Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

1 – 15 of 116,227 results

D-(+)-Turanose 98.0+%, TCI America™

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

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Specifications

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

Carbon Nanotube Single-walled (>85%) below 3nm(Average diam.), over 5micro m(Average length), TCI America™

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

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Specifications

PubChem CID	297
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

2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride 95.0+%, TCI America™

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

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Specifications

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™

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

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Specifications

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™

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

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Specifications

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

[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester 98.0+%, TCI America™

CAS: 571177-68-9 Molecular Formula: C79H28O2 MDL Number: MFCD09265175 Synonym: PCBO, [60]PCB-C8

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Specifications

CAS	571177-68-9
MDL Number	MFCD09265175
Synonym	PCBO, [60]PCB-C8
Molecular Formula	C79H28O2

[5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 95.0+%, TCI America™

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]

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Specifications

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

4,4'-Bis(decyloxy)-3-methylazobenzene 95.0+%, TCI America™

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

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Specifications

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™

CAS: 1678513-97-7 Molecular Formula: C8H12N2O4S2 Synonym: 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine

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Specifications

CAS	1678513-97-7
Synonym	1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine
Molecular Formula	C8H12N2O4S2

N-(2,4-Dinitrophenyl)-L-alanine Methyl Ester 98.0+%, TCI America™

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-]

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Specifications

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

5,15-Diphenylporphyrin 90.0+%, TCI America™

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

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Specifications

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™

CAS: 15187-16-3 Molecular Formula: C32H16N8Pb MDL Number: MFCD00053951 Synonym: Phthalocyanine Lead(II)

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Specifications

CAS	15187-16-3
MDL Number	MFCD00053951
Synonym	Phthalocyanine Lead(II)
Molecular Formula	C32H16N8Pb

Silicone oil, for oil baths, usable range from -40 to +200°C

CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*

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Specifications

CAS	63148-62-9
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00132673
SMILES	C[Si](C)(-)O-
IUPAC Name	Polydimethylsiloxane
Molecular Formula	(C2H6OSi)n

Ethyl Cellulose, 9-11MPA.S, 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

Mineral oil

CAS: 8020-83-5 MDL Number: MFCD00131611

Pricing & Availability
Specifications

CAS	8020-83-5
MDL Number	MFCD00131611

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Unclassified Organic Compounds

Unclassified Organic Compounds

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D-(+)-Turanose 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Carbon Nanotube Single-walled (>85%) below 3nm(Average diam.), over 5micro m(Average length), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N',N″,N‴-Tetraacetylchitotetraose 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

[5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Bis(decyloxy)-3-methylazobenzene 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

BMeS-p-A 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(2,4-Dinitrophenyl)-L-alanine Methyl Ester 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5,15-Diphenylporphyrin 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lead(II) Phthalocyanine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Cellulose, 9-11MPA.S, 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-(+)-Turanose 98.0+%, TCI America™

Carbon Nanotube Single-walled (>85%) below 3nm(Average diam.), over 5micro m(Average length), TCI America™

2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride 95.0+%, TCI America™

1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose 97.0+%, TCI America™

N,N',N″,N‴-Tetraacetylchitotetraose 98.0+%, TCI America™

[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester 98.0+%, TCI America™

[5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 95.0+%, TCI America™

4,4'-Bis(decyloxy)-3-methylazobenzene 95.0+%, TCI America™

BMeS-p-A 95.0+%, TCI America™

N-(2,4-Dinitrophenyl)-L-alanine Methyl Ester 98.0+%, TCI America™

5,15-Diphenylporphyrin 90.0+%, TCI America™

Lead(II) Phthalocyanine 95.0+%, TCI America™

Ethyl Cellulose, 9-11MPA.S, 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™