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).

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3,511 – 3,525 of 268,062 results

3,511

Quinine Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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3,512

1-[(Benzyloxy)carbonyl]piperidine-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 10314-98-4 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD01568759 InChI Key: URTPNQRAHXRPMP-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester PubChem CID: 736489 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	736489
CAS	10314-98-4
Molecular Weight (g/mol)	263.293
MDL Number	MFCD01568759
SMILES	C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2
Synonym	1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-4-carboxylic acid
InChI Key	URTPNQRAHXRPMP-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

3,513

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1,1'-Carbonyl-Di-(1,2,4-Triazole), Spectrum™ Chemical

CAS: 41864-22-6 Molecular Weight (g/mol): 164.13

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Specifications

CAS	41864-22-6
Molecular Weight (g/mol)	164.13

3,514

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3-Chloro-2,5,6-trifluoropyridine, 98+%

CAS: 2879-42-7 Molecular Formula: C5HClF3N Molecular Weight (g/mol): 167.52 MDL Number: MFCD03001160 InChI Key: OROKHXKJSDPRET-UHFFFAOYSA-N PubChem CID: 2783252 IUPAC Name: 3-chloro-2,5,6-trifluoropyridine SMILES: FC1=CC(Cl)=C(F)N=C1F

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Specifications

PubChem CID	2783252
CAS	2879-42-7
Molecular Weight (g/mol)	167.52
MDL Number	MFCD03001160
SMILES	FC1=CC(Cl)=C(F)N=C1F
IUPAC Name	3-chloro-2,5,6-trifluoropyridine
InChI Key	OROKHXKJSDPRET-UHFFFAOYSA-N
Molecular Formula	C5HClF3N

3,515

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5-Bromo-2-fluoropyridine, 98%

CAS: 766-11-0 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD01863742 InChI Key: MYUQKYGWKHTRPG-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyridine,3-bromo-6-fluoropyridine,5-bromo-2-fluoro pyridine,5-bromo-2-fluoro-pyridine,pyridine, 5-bromo-2-fluoro,2-fluoro-5-bromo pyridine,pubchem3550,2-fluro-5-bromo-pyridine,acmc-209p4s,bromo-2-fluoropyridine, 5 PubChem CID: 2783168 IUPAC Name: 5-bromo-2-fluoropyridine SMILES: C1=CC(=NC=C1Br)F

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Specifications

PubChem CID	2783168
CAS	766-11-0
Molecular Weight (g/mol)	175.988
MDL Number	MFCD01863742
SMILES	C1=CC(=NC=C1Br)F
Synonym	2-fluoro-5-bromopyridine,3-bromo-6-fluoropyridine,5-bromo-2-fluoro pyridine,5-bromo-2-fluoro-pyridine,pyridine, 5-bromo-2-fluoro,2-fluoro-5-bromo pyridine,pubchem3550,2-fluro-5-bromo-pyridine,acmc-209p4s,bromo-2-fluoropyridine, 5
IUPAC Name	5-bromo-2-fluoropyridine
InChI Key	MYUQKYGWKHTRPG-UHFFFAOYSA-N
Molecular Formula	C5H3BrFN

3,516

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3-Bromo-2-nitropyridine, 98+%

CAS: 54231-33-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955614 InChI Key: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC Name: 3-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=NC=CC=C1Br

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Specifications

PubChem CID	594044
CAS	54231-33-3
Molecular Weight (g/mol)	203.00
MDL Number	MFCD00955614
SMILES	[O-][N+](=O)C1=NC=CC=C1Br
Synonym	2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine
IUPAC Name	3-bromo-2-nitropyridine
InChI Key	WFNISJZUJCKTLT-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O2

3,517

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2-Bromopyridine-4-carboxamide, 97%

CAS: 29840-73-1 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.023 MDL Number: MFCD00234156 InChI Key: KCELTDZFDHPTBI-UHFFFAOYSA-N PubChem CID: 4625407 IUPAC Name: 2-bromopyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Br

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Specifications

PubChem CID	4625407
CAS	29840-73-1
Molecular Weight (g/mol)	201.023
MDL Number	MFCD00234156
SMILES	C1=CN=C(C=C1C(=O)N)Br
IUPAC Name	2-bromopyridine-4-carboxamide
InChI Key	KCELTDZFDHPTBI-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O

3,518

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3-(2-Furyl)propanoic acid, 98%

CAS: 935-13-7 Molecular Formula: C₇H₈O₃ Molecular Weight (g/mol): 140.14 InChI Key: XLTJXJJMUFDQEZ-UHFFFAOYSA-N Synonym: 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid PubChem CID: 70286 IUPAC Name: 3-(furan-2-yl)propanoic acid SMILES: C1=COC(=C1)CCC(=O)O

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Specifications

PubChem CID	70286
CAS	935-13-7
Molecular Weight (g/mol)	140.14
SMILES	C1=COC(=C1)CCC(=O)O
Synonym	3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid
IUPAC Name	3-(furan-2-yl)propanoic acid
InChI Key	XLTJXJJMUFDQEZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₃

3,519

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8-Hydroxyquinoline-2-carboxylic acid, 98%

CAS: 1571-30-8 Molecular Formula: C10H6NO3 Molecular Weight (g/mol): 188.16 MDL Number: MFCD00168972 InChI Key: UHBIKXOBLZWFKM-UHFFFAOYSA-M Synonym: 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy PubChem CID: 74079 IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid SMILES: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O

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Specifications

PubChem CID	74079
CAS	1571-30-8
Molecular Weight (g/mol)	188.16
MDL Number	MFCD00168972
SMILES	OC1=C2N=C(C=CC2=CC=C1)C([O-])=O
Synonym	8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy
IUPAC Name	8-hydroxyquinoline-2-carboxylic acid
InChI Key	UHBIKXOBLZWFKM-UHFFFAOYSA-M
Molecular Formula	C10H6NO3

3,520

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3,5-Dibromopyridine, 98+%

CAS: 625-92-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00014634 InChI Key: SOSPMXMEOFGPIM-UHFFFAOYSA-N Synonym: pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln PubChem CID: 69369 ChEBI: CHEBI:51593 IUPAC Name: 3,5-dibromopyridine SMILES: BrC1=CC(Br)=CN=C1

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Specifications

PubChem CID	69369
CAS	625-92-3
Molecular Weight (g/mol)	236.89
ChEBI	CHEBI:51593
MDL Number	MFCD00014634
SMILES	BrC1=CC(Br)=CN=C1
Synonym	pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln
IUPAC Name	3,5-dibromopyridine
InChI Key	SOSPMXMEOFGPIM-UHFFFAOYSA-N
Molecular Formula	C5H3Br2N

3,521

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Thermo Scientific Chemicals Diltiazem hydrochloride, 98%

CAS: 33286-22-5 Molecular Formula: C₂₂H₂₆N₂O₄S·HCl Molecular Weight (g/mol): 450.99 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

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Specifications

PubChem CID	62920
CAS	33286-22-5
Molecular Weight (g/mol)	450.99
ChEBI	CHEBI:645509
MDL Number	MFCD00069252
SMILES	CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Synonym	diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem
IUPAC Name	[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride
InChI Key	HDRXZJPWHTXQRI-BHDTVMLSSA-N
Molecular Formula	C₂₂H₂₆N₂O₄S·HCl

3,522

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2-Quinoxalinecarboxylic acid, 97%, Thermo Scientific™

CAS: 879-65-2 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00012334 InChI Key: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonym: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid PubChem CID: 96695 IUPAC Name: quinoxaline-2-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1

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Specifications

PubChem CID	96695
CAS	879-65-2
Molecular Weight (g/mol)	174.16
MDL Number	MFCD00012334
SMILES	OC(=O)C1=CN=C2C=CC=CC2=N1
Synonym	2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid
IUPAC Name	quinoxaline-2-carboxylic acid
InChI Key	UPUZGXILYFKSGE-UHFFFAOYSA-N
Molecular Formula	C9H6N2O2

3,523

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Tetrahydro-2H-pyran-2-ol, 90%, cyclized form of 5-Hydroxypentanal

CAS: 694-54-2 Molecular Formula: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 MDL Number: MFCD02683093 InChI Key: CELWCAITJAEQNL-UHFFFAOYSA-N Synonym: 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro PubChem CID: 136505 IUPAC Name: oxan-2-ol SMILES: C1CCOC(C1)O

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Specifications

PubChem CID	136505
CAS	694-54-2
Molecular Weight (g/mol)	102.13
MDL Number	MFCD02683093
SMILES	C1CCOC(C1)O
Synonym	2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro
IUPAC Name	oxan-2-ol
InChI Key	CELWCAITJAEQNL-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O₂

3,524

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3-Indolepropionic acid, 99%

CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	3744
CAS	830-96-6
Molecular Weight (g/mol)	189.21
ChEBI	CHEBI:43580
MDL Number	MFCD00005660
SMILES	OC(=O)CCC1=CNC2=CC=CC=C12
Synonym	3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid
IUPAC Name	3-(1H-indol-3-yl)propanoic acid
InChI Key	GOLXRNDWAUTYKT-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

3,525

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8-Azahypoxanthine, 98%

CAS: 2683-90-1 Molecular Formula: C4H3N5O Molecular Weight (g/mol): 137.10 MDL Number: MFCD00005804 InChI Key: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: O=C1N=CN=C2NNN=C12

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Specifications

PubChem CID	75895
CAS	2683-90-1
Molecular Weight (g/mol)	137.10
MDL Number	MFCD00005804
SMILES	O=C1N=CN=C2NNN=C12
Synonym	8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine
IUPAC Name	2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one
InChI Key	OEEYCNOOAHGFHL-UHFFFAOYSA-N
Molecular Formula	C4H3N5O

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