Unclassified Organic Compounds

Unclassified Organic Compounds
- (5)
- (12)
- (10)
- (2)
- (15)
- (3)
- (2)
- (1)
- (1)
- (203)
- (5)
- (55)
- (2)
- (4)
- (2,111)
- (7)
- (135)
- (8)
- (51)
- (1)
- (15)
- (2)
- (99)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (274)
- (1)
- (1)
- (11)
- (1)
- (18)
- (1)
- (4)
- (310)
- (1)
- (10)
- (3)
- (1)
- (1)
- (4)
- (5)
- (4)
- (566)
- (1)
- (1)
- (2)
- (95)
- (407)
- (14)
- (9)
- (13)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (47)
- (1)
- (1)
- (5)
- (19)
- (11)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (38)
- (7)
- (3)
- (3)
- (9)
- (1)
- (1)
- (1)
- (23)
- (16)
- (75)
- (1)
- (37)
- (1)
- (2)
- (3)
- (3)
- (20)
- (34)
- (1)
- (1)
- (162)
- (11)
- (1)
- (2)
- (1)
- (1,530)
- (44)
- (7)
- (150)
- (3)
- (123)
- (1)
- (5)
- (9)
- (2)
- (3)
- (137)
- (24)
- (484)
- (19)
- (6)
- (4)
- (7)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (55)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (4)
- (1)
- (2,029)
- (2)
- (2)
- (47)
- (8)
- (79)
- (1)
- (4)
- (1)
- (58)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (154)
- (1)
- (28)
- (11)
- (280)
- (14)
- (9)
- (1)
- (7)
- (1)
- (1)
- (438)
- (1)
- (165)
- (131)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (13)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (4)
- (5)
- (8)
- (4)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (16)
- (23)
- (2)
- (2)
- (2)
- (1)
- (8)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (3)
- (2)
- (12)
- (2)
- (2)
- (4)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (6)
- (3)
- (2)
- (28)
- (13)
- (21)
- (16)
- (7)
- (11)
- (1)
- (1)
- (2)
- (14)
- (3)
- (3)
- (4)
- (5)
- (9)
- (3)
- (1)
- (10)
- (6)
- (2)
- (10)
- (7)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (3)
- (6)
- (13)
- (24)
- (5)
- (4)
- (2)
- (1)
- (2)
- (4)
- (4)
- (8)
- (4)
- (31)
- (1)
- (33)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (9)
- (8)
- (4)
- (3)
- (4)
- (3)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (5)
- (3)
- (4)
- (2)
- (1)
- (5)
- (1)
- (13)
- (1)
- (14)
- (12)
- (17)
- (7)
- (11)
- (7)
- (5)
- (1)
- (17)
- (1)
- (3)
- (1)
- (11)
- (2)
- (1)
- (10)
- (8)
- (2)
- (1)
- (1)
- (11)
- (2)
- (16)
- (15)
- (19)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (14)
- (4)
- (2)
- (18)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (6)
- (6)
- (11)
- (1)
- (6)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (9)
- (4)
- (2)
- (8)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (13)
- (1)
- (2)
- (4)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (14)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (17)
- (2)
- (5)
- (3)
- (4)
- (25)
- (5)
- (9)
- (3)
- (7)
- (10)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (16)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (8)
- (2)
- (1)
- (3)
- (2)
- (9)
- (1)
- (2)
- (9)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (33)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (6)
- (9)
- (26)
- (3)
- (3)
- (11)
- (2)
- (5)
- (9)
- (3)
- (3)
- (6)
- (4)
- (6)
- (5)
- (2)
- (6)
- (2)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (22)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (15)
- (7)
- (11)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (7)
- (2)
- (2)
- (7)
- (10)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (8)
- (6)
- (4)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (7)
- (1)
- (2)
- (1)
- (2)
- (8)
- (4)
- (2)
- (3)
- (1)
- (2)
- (3)
- (11)
- (1)
- (2)
- (2)
- (5)
- (3)
- (4)
- (10)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (7)
- (2)
- (1)
- (3)
- (2)
- (6)
- (16)
- (4)
- (5)
- (2)
- (1)
- (1)
- (2)
- (6)
- (7)
- (1)
- (1)
- (3)
- (1)
- (1)
- (7)
- (6)
- (1)
- (4)
- (4)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (3)
- (4)
- (8)
- (1)
- (2)
- (3)
- (1)
- (4)
- (6)
- (2)
- (4)
- (5)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (13)
- (5)
- (1)
- (4)
- (5)
- (2)
- (8)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (12)
- (2)
- (4)
- (4)
- (2)
- (5)
- (2)
- (5)
- (3)
- (3)
- (1)
- (4)
- (4)
- (4)
- (6)
- (1)
- (5)
- (4)
- (2)
- (2)
- (9)
- (2)
- (1)
- (2)
- (6)
- (3)
- (1)
- (3)
- (2)
- (4)
- (1)
- (4)
- (6)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (7)
- (4)
- (1)
- (13)
- (5)
- (4)
- (2)
- (2)
- (3)
- (6)
- (2)
- (5)
- (10)
- (2)
- (1)
- (1)
- (5)
- (10)
- (2)
- (2)
- (22)
- (22)
- (2)
- (19)
- (2)
- (3)
- (1)
- (7)
- (7)
- (4)
- (1)
- (3)
- (2)
- (13)
- (10)
- (2)
- (14)
- (14)
- (1)
- (4)
- (1)
- (5)
- (1)
- (6)
- (18)
- (5)
- (1)
- (1)
- (2)
- (1)
- (105)
- (15)
- (59)
- (11)
- (20)
- (4)
- (1)
- (2)
- (83)
- (2)
- (15)
- (1)
- (49)
- (8)
- (25)
- (4)
- (10)
- (7)
- (3)
- (45)
- (1)
- (37)
- (2)
- (3)
- (1)
- (126)
- (29)
- (66)
- (1)
- (27)
- (2)
- (43)
- (15)
- (6)
- (105)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (6)
- (2)
- (36)
- (3)
- (3)
- (1)
- (216)
- (1)
- (5)
- (1)
- (11)
- (3)
- (1)
- (433)
- (2)
- (6)
- (134)
- (256)
- (3)
- (123)
- (458)
- (68)
- (54)
- (565)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (20)
- (2)
- (1)
- (2)
- (3)
- (3)
- (47)
- (1)
- (3)
- (14)
- (2)
- (100)
- (6)
- (7)
- (22)
- (2)
- (1)
- (27)
- (1)
- (2)
- (128)
- (4)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (3)
- (2)
- (1)
- (1)
- (18)
- (1)
- (1)
- (7)
- (17)
- (1)
- (229)
- (143)
- (1)
- (2)
- (6)
- (3)
- (3)
- (1)
- (1)
- (3)
- (2)
- (5)
- (4)
- (7)
- (40)
- (8)
- (51)
- (1)
- (1)
- (7)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (7)
- (9)
- (3)
- (8)
- (6)
- (3)
- (1)
- (1)
- (6)
- (4)
- (6)
- (2)
- (7)
- (1)
- (4)
- (40)
- (4)
- (4)
- (2)
- (1)
- (1)
- (3)
- (6)
- (6)
- (14)
- (4)
- (4)
- (332)
- (2)
- (8)
- (4)
- (3)
- (5)
- (232)
- (2)
- (1)
- (23)
- (14)
- (794)
- (9)
- (3)
- (6)
- (8)
- (6)
- (13)
- (33)
- (5)
- (74)
- (762)
- (1)
- (2)
- (11)
- (62)
- (12)
- (4)
- (1)
- (2)
- (5)
- (5)
- (52)
- (2)
- (10)
- (469)
- (3)
- (2)
- (2)
- (75)
- (1)
- (2)
- (2)
- (5)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (35)
- (7)
- (8)
- (3)
- (12)
- (5)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (10)
- (2)
- (7)
- (9)
- (117)
- (2)
- (2)
- (1)
- (3)
- (54)
- (3,461)
- (14)
- (73)
- (3)
- (5)
- (20)
- (3)
- (8)
- (1)
- (3)
- (20)
- (1)
- (32)
- (2)
- (3)
- (2)
- (20)
- (1)
- (2)
- (65)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (10)
- (4)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (5)
- (1)
- (15)
- (1,063)
- (4)
- (4)
- (2)
- (2)
- (1)
- (5)
- (1)
- (5)
- (2)
- (1)
- (48)
- (2)
- (17)
- (4)
- (1)
- (2)
- (1)
- (17)
- (2)
- (11)
- (2)
- (1)
- (4)
- (1)
- (989)
- (6)
- (17)
- (9)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (658)
- (1)
- (16)
- (5)
- (1)
- (4)
- (2)
- (2)
- (23)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (42)
- (1)
- (2)
- (10)
- (11)
- (23)
- (2)
- (4)
- (1)
- (1)
- (53)
- (2)
- (4)
- (3)
- (5)
- (2)
- (24)
- (2)
- (4)
- (6)
- (1)
- (3)
- (2)
- (16)
- (1)
- (110)
- (5)
- (4)
- (34)
- (3)
- (3)
- (10)
- (10)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (11)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (10)
- (2)
- (7)
- (3)
- (1)
- (6)
- (1)
- (3)
- (7)
- (6)
- (3)
- (2)
- (1)
- (104)
- (3)
- (6)
- (2)
- (35)
- (7)
- (414)
- (2)
- (1)
- (1)
- (53)
- (9)
- (44)
- (21)
- (2)
- (248)
- (12)
- (1)
- (2)
Filtered Search Results

D-(+)-Turanose 98.0+%, TCI America™
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CAS: 547-25-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006606 InChI Key: RULSWEULPANCDV-UHFFFAOYNA-N Synonym: d +-turanose PubChem CID: 131632488 IUPAC Name: 1,4,5,6-tetrahydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO
PubChem CID | 131632488 |
---|---|
CAS | 547-25-1 |
Molecular Weight (g/mol) | 342.30 |
MDL Number | MFCD00006606 |
SMILES | OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO |
Synonym | d +-turanose |
IUPAC Name | 1,4,5,6-tetrahydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one |
InChI Key | RULSWEULPANCDV-UHFFFAOYNA-N |
Molecular Formula | C12H22O11 |
2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride 95.0+%, TCI America™
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CAS: 174511-17-2 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.295 InChI Key: JJXATNWYELAACC-JABUTEAWSA-N PubChem CID: 45489774 IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C
PubChem CID | 45489774 |
---|---|
CAS | 174511-17-2 |
Molecular Weight (g/mol) | 350.295 |
SMILES | CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate |
InChI Key | JJXATNWYELAACC-JABUTEAWSA-N |
Molecular Formula | C14H19FO9 |
1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose 97.0+%, TCI America™
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CAS: 22224-41-5 Molecular Formula: C26H22O8 Molecular Weight (g/mol): 462.454 MDL Number: MFCD00080818 InChI Key: HUHVPBKTTFVAQF-GCUWJAMBSA-N PubChem CID: 68022796 IUPAC Name: [(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
PubChem CID | 68022796 |
---|---|
CAS | 22224-41-5 |
Molecular Weight (g/mol) | 462.454 |
MDL Number | MFCD00080818 |
SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4 |
IUPAC Name | [(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate |
InChI Key | HUHVPBKTTFVAQF-GCUWJAMBSA-N |
Molecular Formula | C26H22O8 |
N,N',N″,N‴-Tetraacetylchitotetraose 98.0+%, TCI America™
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CAS: 2706-65-2 Molecular Formula: C32H54N4O21 Molecular Weight (g/mol): 830.791 MDL Number: MFCD00136030 InChI Key: VDENSBHPZQKGGL-YCAJNKKBSA-N Synonym: Tetra-N-acetylchitotetraose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc PubChem CID: 131698500 IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxyme SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(OC(C(C3O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)CO)O)O
PubChem CID | 131698500 |
---|---|
CAS | 2706-65-2 |
Molecular Weight (g/mol) | 830.791 |
MDL Number | MFCD00136030 |
SMILES | CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(OC(C(C3O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)CO)O)O |
Synonym | Tetra-N-acetylchitotetraose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc |
IUPAC Name | N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxyme |
InChI Key | VDENSBHPZQKGGL-YCAJNKKBSA-N |
Molecular Formula | C32H54N4O21 |
5,15-Diphenylporphyrin 90.0+%, TCI America™
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CAS: 22112-89-6 Molecular Formula: C32H22N4 Molecular Weight (g/mol): 462.556 InChI Key: QIBKIAFNCVIIMG-UHFFFAOYSA-N Synonym: 5,15-Diphenyl-21H,23H-porphine PubChem CID: 10895852 IUPAC Name: 10,20-diphenyl-21,22-dihydroporphyrin SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3
PubChem CID | 10895852 |
---|---|
CAS | 22112-89-6 |
Molecular Weight (g/mol) | 462.556 |
SMILES | C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3 |
Synonym | 5,15-Diphenyl-21H,23H-porphine |
IUPAC Name | 10,20-diphenyl-21,22-dihydroporphyrin |
InChI Key | QIBKIAFNCVIIMG-UHFFFAOYSA-N |
Molecular Formula | C32H22N4 |
Lead(II) Phthalocyanine 95.0+%, TCI America™
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CAS: 15187-16-3 Molecular Formula: C32H16N8Pb MDL Number: MFCD00053951 Synonym: Phthalocyanine Lead(II)
CAS | 15187-16-3 |
---|---|
MDL Number | MFCD00053951 |
Synonym | Phthalocyanine Lead(II) |
Molecular Formula | C32H16N8Pb |
N-(2,4-Dinitrophenyl)-L-alanine Methyl Ester 98.0+%, TCI America™
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CAS: 10420-63-0 Molecular Formula: C10H11N3O6 Molecular Weight (g/mol): 269.213 MDL Number: MFCD00051742 InChI Key: RXDDNUKGTCKLDT-LURJTMIESA-N Synonym: N-Dnp-L-alanine Methyl Ester, Dnp-Ala-OMe PubChem CID: 18642980 IUPAC Name: methyl (2S)-2-(2,4-dinitroanilino)propanoate SMILES: CC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 18642980 |
---|---|
CAS | 10420-63-0 |
Molecular Weight (g/mol) | 269.213 |
MDL Number | MFCD00051742 |
SMILES | CC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | N-Dnp-L-alanine Methyl Ester, Dnp-Ala-OMe |
IUPAC Name | methyl (2S)-2-(2,4-dinitroanilino)propanoate |
InChI Key | RXDDNUKGTCKLDT-LURJTMIESA-N |
Molecular Formula | C10H11N3O6 |
4,4'-Bis(decyloxy)-3-methylazobenzene 95.0+%, TCI America™
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CAS: 1627844-78-3 Molecular Formula: C33H52N2O2 Molecular Weight (g/mol): 508.79 MDL Number: MFCD30742892 InChI Key: HBJQHHIKMMWGLL-UHFFFAOYSA-N PubChem CID: 132274868 IUPAC Name: [4-(decyloxy)-3-methylphenyl][4-(decyloxy)phenyl]diazene SMILES: CCCCCCCCCCOC1=CC=C(C=C1)N=NC1=CC(C)=C(OCCCCCCCCCC)C=C1
PubChem CID | 132274868 |
---|---|
CAS | 1627844-78-3 |
Molecular Weight (g/mol) | 508.79 |
MDL Number | MFCD30742892 |
SMILES | CCCCCCCCCCOC1=CC=C(C=C1)N=NC1=CC(C)=C(OCCCCCCCCCC)C=C1 |
IUPAC Name | [4-(decyloxy)-3-methylphenyl][4-(decyloxy)phenyl]diazene |
InChI Key | HBJQHHIKMMWGLL-UHFFFAOYSA-N |
Molecular Formula | C33H52N2O2 |
BMeS-p-A 95.0+%, TCI America™
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CAS: 1678513-97-7 Molecular Formula: C8H12N2O4S2 Synonym: 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine
CAS | 1678513-97-7 |
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Synonym | 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine |
Molecular Formula | C8H12N2O4S2 |
[5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 95.0+%, TCI America™
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CAS: 1397288-30-0 Molecular Formula: C58H78MgN4Si2 Molecular Weight (g/mol): 911.765 InChI Key: VHEGPZQOXOSWMG-UHFFFAOYSA-N PubChem CID: 133556288 IUPAC Name: magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,22,24-octadecahydroporphyrin-21,23-diid-5-yl]ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#CC1C2CCC([N-]2)C(C3C=CC(N3)C(C4CCC([N-]4)C(C5C=CC1N5)C#CC6=CC=CC=C6)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CC7=CC=CC=C7)(C(C)C)C(C)C.[Mg+2]
PubChem CID | 133556288 |
---|---|
CAS | 1397288-30-0 |
Molecular Weight (g/mol) | 911.765 |
SMILES | CC(C)[Si](C#CC1C2CCC([N-]2)C(C3C=CC(N3)C(C4CCC([N-]4)C(C5C=CC1N5)C#CC6=CC=CC=C6)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CC7=CC=CC=C7)(C(C)C)C(C)C.[Mg+2] |
IUPAC Name | magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,22,24-octadecahydroporphyrin-21,23-diid-5-yl]ethynyl-tri(propan-2-yl)silane |
InChI Key | VHEGPZQOXOSWMG-UHFFFAOYSA-N |
Molecular Formula | C58H78MgN4Si2 |
Carbon Nanotube Single-walled (>85%) below 3nm(Average diam.), over 5micro m(Average length), TCI America™
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CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
PubChem CID | 297 |
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CAS | 308068-56-6 |
Molecular Weight (g/mol) | 16.043 |
ChEBI | CHEBI:16183 |
SMILES | C |
Synonym | methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon |
IUPAC Name | methane |
InChI Key | VNWKTOKETHGBQD-UHFFFAOYSA-N |
Molecular Formula | CH4 |
[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester 98.0+%, TCI America™
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CAS: 571177-68-9 Molecular Formula: C79H28O2 MDL Number: MFCD09265175 Synonym: PCBO, [60]PCB-C8
CAS | 571177-68-9 |
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MDL Number | MFCD09265175 |
Synonym | PCBO, [60]PCB-C8 |
Molecular Formula | C79H28O2 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-leucine 98.0+%, TCI America™
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CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 7015835 |
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CAS | 103478-62-2 |
Molecular Weight (g/mol) | 367.45 |
MDL Number | MFCD00151933 |
SMILES | CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh |
IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid |
InChI Key | BUJQSIPFDWLNDC-GNLPSFAGNA-N |
Molecular Formula | C22H25NO4 |
Hafnocene Dichloride 98.0+%, TCI America™
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CAS: 12116-66-4 Molecular Formula: C10H10Cl2Hf Molecular Weight (g/mol): 379.58 MDL Number: MFCD00001438,MFCD00001438 InChI Key: CSEGCHWAMVIXSA-UHFFFAOYSA-L Synonym: bis cyclopentadienyl hafniumdichloride PubChem CID: 131674741 IUPAC Name: hafnium(4+) bis(cyclopenta-2,4-dien-1-ide) dichloride SMILES: [Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1
PubChem CID | 131674741 |
---|---|
CAS | 12116-66-4 |
Molecular Weight (g/mol) | 379.58 |
MDL Number | MFCD00001438,MFCD00001438 |
SMILES | [Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1 |
Synonym | bis cyclopentadienyl hafniumdichloride |
IUPAC Name | hafnium(4+) bis(cyclopenta-2,4-dien-1-ide) dichloride |
InChI Key | CSEGCHWAMVIXSA-UHFFFAOYSA-L |
Molecular Formula | C10H10Cl2Hf |
DL-Pipecolic Acid 98.0+%, TCI America™
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CAS: 535-75-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00064347,MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid PubChem CID: 849 ChEBI: CHEBI:17964 IUPAC Name: piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1
PubChem CID | 849 |
---|---|
CAS | 535-75-1 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:17964 |
MDL Number | MFCD00064347,MFCD00005981 |
SMILES | OC(=O)C1CCCCN1 |
Synonym | dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid |
IUPAC Name | piperidine-2-carboxylic acid |
InChI Key | HXEACLLIILLPRG-UHFFFAOYNA-N |
Molecular Formula | C6H11NO2 |