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Organoheterocyclic compounds

Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Pyridines and derivatives (44)
Benzoxazines (18)
Pyrazines (8)
Quinolines and derivatives (7)
Furans (3)
Tetrapyrroles and derivatives (3)
Benzopyrans (2)
Phenanthrolines (2)
Pyrimidines And Derivatives (2)
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Benzodiazepines (1)
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Pyrrolines (1)
Thienothiazines (1)

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1 – 15 of 94 results
1

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride, Thermo Scientific Chemicals

CAS: 36309-88-3 Molecular Formula: C72H48Cl2N6Ru Molecular Weight (g/mol): 1169.188 MDL Number: MFCD03095387 InChI Key: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonym: bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence PubChem CID: 15787787 IUPAC Name: dichlororuthenium;4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl

PubChem CID 15787787
CAS 36309-88-3
Molecular Weight (g/mol) 1169.188
MDL Number MFCD03095387
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl
Synonym bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence
IUPAC Name dichlororuthenium;4,7-diphenyl-1,10-phenanthroline
InChI Key SKZWFYFFTOHWQP-UHFFFAOYSA-L
Molecular Formula C72H48Cl2N6Ru
2

Cytochrome C, MP Biomedicals™

CAS: 9007-43-6 Molecular Formula: C40H48FeN6O6S4 Molecular Weight (g/mol): 892.94 MDL Number: MFCD00130890 InChI Key: UMUOLVQYJUIZKD-RHANTFMNSA-L Synonym: cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+ PubChem CID: 16057918 SMILES: CC(SC(=O)[C@@H](N)CS)C1=C(C)\C2=C\C3=C(C(C)SC(=O)[C@@H](N)CS)C(C)=C4CC5N=C(\C=C6/N([Fe++]N34)\C(=C/C1=N2)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C

PubChem CID 16057918
CAS 9007-43-6
Molecular Weight (g/mol) 892.94
MDL Number MFCD00130890
SMILES CC(SC(=O)[C@@H](N)CS)C1=C(C)\C2=C\C3=C(C(C)SC(=O)[C@@H](N)CS)C(C)=C4CC5N=C(\C=C6/N([Fe++]N34)\C(=C/C1=N2)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C
Synonym cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+
InChI Key UMUOLVQYJUIZKD-RHANTFMNSA-L
Molecular Formula C40H48FeN6O6S4
3

9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 82419-35-0 Molecular Formula: C13H9F2NO4 Molecular Weight (g/mol): 281.215 MDL Number: MFCD00226106 InChI Key: NVKWWNNJFKZNJO-UHFFFAOYSA-N Synonym: 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,ofloxacin q acid,oxygen-fluorine acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,s---9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido-1,2,3-de-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxyllic acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de 1,4 benzoxazine-6-carboxylic acid,levofloxacin related compound b,ofloxacin q acid, +/-,6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo 7.3.1.0?, 1 3 trideca-5 13 ,6,8,11-tetraene-11-carboxylic acid PubChem CID: 534278 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O

PubChem CID 534278
CAS 82419-35-0
Molecular Weight (g/mol) 281.215
MDL Number MFCD00226106
SMILES CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
Synonym 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,ofloxacin q acid,oxygen-fluorine acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,s---9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido-1,2,3-de-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxyllic acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de 1,4 benzoxazine-6-carboxylic acid,levofloxacin related compound b,ofloxacin q acid, +/-,6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo 7.3.1.0?, 1 3 trideca-5 13 ,6,8,11-tetraene-11-carboxylic acid
InChI Key NVKWWNNJFKZNJO-UHFFFAOYSA-N
Molecular Formula C13H9F2NO4
4

SIGMA ORGANIC CHEMISTRY O2-AMINOETHYLPOLYETHYLEN 250MG

07-969-250MG O2-AMINOETHYLPOLYETHYLEN 250MG

ENCOMPASS_PREFERRED
5

APEXBIO TECHNOLOGY LLC REACT O2 SP ASSAY KIT 500UN
SDP

50-310-7420 REACT O2 SP ASSAY KIT 500UN

ENCOMPASS_PREFERRED
6

eMolecules​ O1-tert-butyl O2-methyl 5-methylpiperazine-1,2-dicarboxylate | 1352719-64-2 | | 1g

Pharmablock | O1-tert-butyl O2-methyl 5-methylpiperazine-1,2-dicarboxylate | 1g | 624170236 | PBJL962 | | 1352719-64-2 | | 258.318 | C12H22N2O4

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7

eMolecules​ O1-tert-butyl O2-methyl (2S,4R)-4-aminopiperidine-1,2-dicarboxylate;oxalic acid | | | 1g

Pharmablock | O1-tert-butyl O2-methyl (2S,4R)-4-aminopiperidine-1,2-dicarboxylate;oxalic acid | 1g | 551311666 | PBZJ8033-3 | | | | 348.352 | C14H24N2O8

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8

eMolecules​ O1-tert-butyl O2-methyl 5-hydroxypiperidine-1,2-dicarboxylate | 1822538-74-8 | MFCD24531759 | 1g

Pharmablock | O1-tert-butyl O2-methyl 5-hydroxypiperidine-1,2-dicarboxylate | 1g | 551146620 | PBS81834 | | 1822538-74-8 | MFCD24531759 | 259.302 | C12H21NO5

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9

eMolecules​ O1-tert-butyl O2-methyl 5-(3-hydroxypropyl)pyrrolidine-1,2-dicarboxylate | 2227204-79-5 | | 1g

Pharmablock | O1-tert-butyl O2-methyl 5-(3-hydroxypropyl)pyrrolidine-1,2-dicarboxylate | 1g | 551298915 | PBXA300337 | | 2227204-79-5 | | 287.356 | C14H25NO5

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10

eMolecules​ O2-tert-butyl O1-methyl 2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate | 2106477-57-8 | MFCD30745381 | 1g

Pharmablock | O2-tert-butyl O1-methyl 2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate | 1g | 551296437 | PBWB100154 | | 2106477-57-8 | MFCD30745381 | 255.314 | C13H21NO4

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11

eMolecules​ O1-tert-butyl O2-ethyl (2S,5R)-5-(benzyloxyamino)piperidine-1,2-dicarboxylate | 1463501-46-3 | MFCD31382304 | 1g

Pharmablock - Stock | O1-tert-butyl O2-ethyl (2S,5R)-5-(benzyloxyamino)piperidine-1,2-dicarboxylate | 1g | 521640149 | PBU2623 | | 1463501-46-3 | MFCD31382304 | 378.469 | C20H30N2O5

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12

eMolecules​ O1-tert-butyl O2-methyl (2R,4S)-4-aminopiperidine-1,2-dicarboxylate;oxalic acid | 2565792-72-3 | | 1g

Pharmablock | O1-tert-butyl O2-methyl (2R,4S)-4-aminopiperidine-1,2-dicarboxylate;oxalic acid | 1g | 551311675 | PBZJ8034-3 | | 2565792-72-3 | | 348.352 | C14H24N2O8

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13

eMolecules​ O1-tert-butyl O2-methyl (2S,4R,5S)-4-fluoro-5-methyl-pyrrolidine-1,2-dicarboxylate | 1984825-19-5 | MFCD30470751 | 1g

Pharmablock - Stock | O1-tert-butyl O2-methyl (2S,4R,5S)-4-fluoro-5-methyl-pyrrolidine-1,2-dicarboxylate | 1g | 534610440 | PBLJD0541 | | 1984825-19-5 | MFCD30470751 | 261.293 | C12H20FNO4

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14

eMolecules​ Pharmablock / O1-tert-butyl O2-methyl 3-hydroxypiperidine-12-dicarboxylate / 25mg / 771360425 / PBB1525 / 0.000 / 1822348-08-2 / MFCD24539168 / 259.302 / C12H21NO5

Pharmablock / O1-tert-butyl O2-methyl 3-hydroxypiperidine-12-dicarboxylate / 25mg / 771360425 / PBB1525 / 0.000 / 1822348-08-2 / MFCD24539168 / 259.302 / C12H21NO5

ENCOMPASS_PREFERRED
15

eMolecules​ Pharmablock / O1-tert-butyl O2-methyl (2S4S)-4-aminopiperidine-12-dicarboxylate / 25mg / 551311687 / PBZJ8036 / 0.000 / 254882-09-2 / MFCD18071999 / 258.318 / C12H22N2O4

Pharmablock / O1-tert-butyl O2-methyl (2S4S)-4-aminopiperidine-12-dicarboxylate / 25mg / 551311687 / PBZJ8036 / 0.000 / 254882-09-2 / MFCD18071999 / 258.318 / C12H22N2O4

ENCOMPASS_PREFERRED