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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3,616 – 3,630 of 197,051 results

3,616

2,7-Dibromocarbazole

CAS: 136630-39-2 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.00 InChI Key: QPTWWBLGJZWRAV-UHFFFAOYSA-N IUPAC Name: 2,7-dibromo-9H-carbazole SMILES: BrC1=CC2=C(C=C1)C1=C(N2)C=C(Br)C=C1

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Specifications

CAS	136630-39-2
Molecular Weight (g/mol)	325.00
SMILES	BrC1=CC2=C(C=C1)C1=C(N2)C=C(Br)C=C1
IUPAC Name	2,7-dibromo-9H-carbazole
InChI Key	QPTWWBLGJZWRAV-UHFFFAOYSA-N
Molecular Formula	C12H7Br2N

3,617

3-Methyl-5-methoxycarbonyl-4-piperidone hydrochloride, 99%

CAS: 205692-64-4 Molecular Formula: C₈H₁₃NO₃·HCl Molecular Weight (g/mol): 207.66 MDL Number: MFCD00143176 InChI Key: JTZAAEGXSGIXFC-UHFFFAOYSA-N Synonym: methyl 5-methyl-4-oxopiperidine-3-carboxylate hydrochloride,3-methyl-5-methoxycarbonyl-4-piperidone hydrochloride PubChem CID: 73012647 IUPAC Name: methyl 5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CC1CNCC(C1=O)C(=O)OC.Cl

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Specifications

PubChem CID	73012647
CAS	205692-64-4
Molecular Weight (g/mol)	207.66
MDL Number	MFCD00143176
SMILES	CC1CNCC(C1=O)C(=O)OC.Cl
Synonym	methyl 5-methyl-4-oxopiperidine-3-carboxylate hydrochloride,3-methyl-5-methoxycarbonyl-4-piperidone hydrochloride
IUPAC Name	methyl 5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	JTZAAEGXSGIXFC-UHFFFAOYSA-N
Molecular Formula	C₈H₁₃NO₃·HCl

3,618

2,6-Dichloropyridine, 98%

CAS: 2402-78-0 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006244 InChI Key: FILKGCRCWDMBKA-UHFFFAOYSA-N Synonym: pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg PubChem CID: 16989 IUPAC Name: 2,6-dichloropyridine SMILES: ClC1=CC=CC(Cl)=N1

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Specifications

PubChem CID	16989
CAS	2402-78-0
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006244
SMILES	ClC1=CC=CC(Cl)=N1
Synonym	pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg
IUPAC Name	2,6-dichloropyridine
InChI Key	FILKGCRCWDMBKA-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

3,619

Isobutylene oxide, 98%

CAS: 558-30-5 Molecular Formula: C₄H₈O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00066354 InChI Key: GELKGHVAFRCJNA-UHFFFAOYSA-N Synonym: isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide PubChem CID: 11208 IUPAC Name: 2,2-dimethyloxirane SMILES: CC1(CO1)C

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Specifications

PubChem CID	11208
CAS	558-30-5
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00066354
SMILES	CC1(CO1)C
Synonym	isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide
IUPAC Name	2,2-dimethyloxirane
InChI Key	GELKGHVAFRCJNA-UHFFFAOYSA-N
Molecular Formula	C₄H₈O

3,620

N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine 90+%, Thermo Scientific™

CAS: 886851-30-5 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.28 MDL Number: MFCD08435863 InChI Key: CULRQHZBTPUFEB-UHFFFAOYSA-N Synonym: n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine PubChem CID: 18525740 SMILES: CNCC1=NC(=CC=C1)N1CCOCC1

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Specifications

PubChem CID	18525740
CAS	886851-30-5
Molecular Weight (g/mol)	207.28
MDL Number	MFCD08435863
SMILES	CNCC1=NC(=CC=C1)N1CCOCC1
Synonym	n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine
InChI Key	CULRQHZBTPUFEB-UHFFFAOYSA-N
Molecular Formula	C11H17N3O

3,621

2-Amino-3-picoline, 96%

CAS: 1603-40-3 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006320 InChI Key: RGDQRXPEZUNWHX-UHFFFAOYSA-N Synonym: 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl PubChem CID: 15347 IUPAC Name: 3-methylpyridin-2-amine SMILES: CC1=C(N=CC=C1)N

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PubChem CID	15347
CAS	1603-40-3
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006320
SMILES	CC1=C(N=CC=C1)N
Synonym	2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl
IUPAC Name	3-methylpyridin-2-amine
InChI Key	RGDQRXPEZUNWHX-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

3,622

6-Amino-3-cyano-2-methylpyridine, 97%

CAS: 183428-90-2 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD05865116 InChI Key: OZAIJUZOQOBQDW-UHFFFAOYSA-N Synonym: 6-amino-2-methylnicotinonitrile,6-amino-3-cyano-2-methylpyridine,2-amino-5-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-amino-2-methyl,6-amino-2-methyl-nicotinonitrile,pubchem14519,acmc-20ahz0,6-amino-2-methyl-pyridine-3-carbonitrile,6-amino-2-methyl nicotinonitrile,2-methyl-3-cyano-6-amino-pyridine PubChem CID: 2794662 IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile SMILES: CC1=C(C=CC(=N1)N)C#N

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Specifications

PubChem CID	2794662
CAS	183428-90-2
Molecular Weight (g/mol)	133.154
MDL Number	MFCD05865116
SMILES	CC1=C(C=CC(=N1)N)C#N
Synonym	6-amino-2-methylnicotinonitrile,6-amino-3-cyano-2-methylpyridine,2-amino-5-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-amino-2-methyl,6-amino-2-methyl-nicotinonitrile,pubchem14519,acmc-20ahz0,6-amino-2-methyl-pyridine-3-carbonitrile,6-amino-2-methyl nicotinonitrile,2-methyl-3-cyano-6-amino-pyridine
IUPAC Name	6-amino-2-methylpyridine-3-carbonitrile
InChI Key	OZAIJUZOQOBQDW-UHFFFAOYSA-N
Molecular Formula	C7H7N3

3,623

tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate, 97%

CAS: 208167-83-3 Molecular Formula: C₁₁H₂₁ClN₂O₂ Molecular Weight (g/mol): 248.76 InChI Key: MYOWELLYEZMECA-UHFFFAOYSA-N Synonym: tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz PubChem CID: 22106269 IUPAC Name: tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCl

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Specifications

PubChem CID	22106269
CAS	208167-83-3
Molecular Weight (g/mol)	248.76
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CCCl
Synonym	tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz
IUPAC Name	tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate
InChI Key	MYOWELLYEZMECA-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₁ClN₂O₂

3,624

Imidazo[1,2-a]pyridine-6-carboxylic acid, 97%

CAS: 139022-25-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD07021498 InChI Key: ONOJJCTXSDBVSP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carboxylic acid,h-imidazo 1,2-a pyridine-6-carboxylic acid,imidazo 1,2-a pyridine-6-carboxylicacid,1h-imidazo 1,2-a pyridine-6-carboxylic acid,4-hydroimidazo 1,2-a pyridine-6-carboxylic acid,pubchem23163,acmc-209cig,ksc173s9l,6-carboxyimidazo 1,2-a pyridine,imidazol 1,2-a pyridine-6-carboxylic acid PubChem CID: 7075376 IUPAC Name: imidazo[1,2-a]pyridine-6-carboxylic acid SMILES: OC(=O)C1=CN2C=CN=C2C=C1

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Specifications

PubChem CID	7075376
CAS	139022-25-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD07021498
SMILES	OC(=O)C1=CN2C=CN=C2C=C1
Synonym	imidazo 1,2-a pyridine-6-carboxylic acid,h-imidazo 1,2-a pyridine-6-carboxylic acid,imidazo 1,2-a pyridine-6-carboxylicacid,1h-imidazo 1,2-a pyridine-6-carboxylic acid,4-hydroimidazo 1,2-a pyridine-6-carboxylic acid,pubchem23163,acmc-209cig,ksc173s9l,6-carboxyimidazo 1,2-a pyridine,imidazol 1,2-a pyridine-6-carboxylic acid
IUPAC Name	imidazo[1,2-a]pyridine-6-carboxylic acid
InChI Key	ONOJJCTXSDBVSP-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

3,625

Ethyl 2-acetylisonicotinate, 96%

CAS: 25028-32-4 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD11042531 InChI Key: LUMZQFHOBXCXOR-UHFFFAOYSA-N Synonym: ethyl 2-acetylisonicotinate,2-acetyl-4-pyridinecarboxylic acid ethyl ester,pyac32,2-acetyl-isonicotinic acid ethyl ester,2-acetylpyridine-4-carboxylic acid ethyl ester PubChem CID: 55265486 IUPAC Name: ethyl 2-acetylpyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=NC=C1)C(C)=O

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Specifications

PubChem CID	55265486
CAS	25028-32-4
Molecular Weight (g/mol)	193.20
MDL Number	MFCD11042531
SMILES	CCOC(=O)C1=CC(=NC=C1)C(C)=O
Synonym	ethyl 2-acetylisonicotinate,2-acetyl-4-pyridinecarboxylic acid ethyl ester,pyac32,2-acetyl-isonicotinic acid ethyl ester,2-acetylpyridine-4-carboxylic acid ethyl ester
IUPAC Name	ethyl 2-acetylpyridine-4-carboxylate
InChI Key	LUMZQFHOBXCXOR-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

3,626

(R)-(+)-1-Boc-3-methylpiperazine, 97%

CAS: 163765-44-4 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD02683205 InChI Key: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine PubChem CID: 2756811 IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	2756811
CAS	163765-44-4
Molecular Weight (g/mol)	200.282
MDL Number	MFCD02683205
SMILES	CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym	r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine
IUPAC Name	tert-butyl (3R)-3-methylpiperazine-1-carboxylate
InChI Key	FMLPQHJYUZTHQS-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

3,627

Methyl 5-methyl-2-furoate, 97%

CAS: 2527-96-0 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD04116374 InChI Key: XBYZJUMTKHUJIY-UHFFFAOYSA-N Synonym: methyl 5-methyl-2-furoate,2-furancarboxylic acid, 5-methyl-, methyl ester,5-methylfuran-2-carboxylic acid methyl ester,zlchem 1125,acmc-20akg0,methyl5-methylfuran-2-carboxylate,methyl 5-methyl-2-furancarboxylate,2-furancarboxylic acid,5-methyl-, methyl ester PubChem CID: 137628 IUPAC Name: methyl 5-methylfuran-2-carboxylate SMILES: CC1=CC=C(O1)C(=O)OC

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Specifications

PubChem CID	137628
CAS	2527-96-0
Molecular Weight (g/mol)	140.138
MDL Number	MFCD04116374
SMILES	CC1=CC=C(O1)C(=O)OC
Synonym	methyl 5-methyl-2-furoate,2-furancarboxylic acid, 5-methyl-, methyl ester,5-methylfuran-2-carboxylic acid methyl ester,zlchem 1125,acmc-20akg0,methyl5-methylfuran-2-carboxylate,methyl 5-methyl-2-furancarboxylate,2-furancarboxylic acid,5-methyl-, methyl ester
IUPAC Name	methyl 5-methylfuran-2-carboxylate
InChI Key	XBYZJUMTKHUJIY-UHFFFAOYSA-N
Molecular Formula	C7H8O3

3,628

Pentafluoropyridine, 99%

CAS: 700-16-3 Molecular Formula: C5F5N Molecular Weight (g/mol): 169.054 MDL Number: MFCD00006225 InChI Key: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC Name: 2,3,4,5,6-pentafluoropyridine SMILES: C1(=C(C(=NC(=C1F)F)F)F)F

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Specifications

PubChem CID	69690
CAS	700-16-3
Molecular Weight (g/mol)	169.054
MDL Number	MFCD00006225
SMILES	C1(=C(C(=NC(=C1F)F)F)F)F
Synonym	pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine
IUPAC Name	2,3,4,5,6-pentafluoropyridine
InChI Key	XTGOWLIKIQLYRG-UHFFFAOYSA-N
Molecular Formula	C5F5N

3,629

Thermo Scientific Chemicals 5-Iodouracil, 99%

CAS: 696-07-1 Molecular Formula: C4H3IN2O2 Molecular Weight (g/mol): 237.98 MDL Number: MFCD00006020 InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O

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Specifications

PubChem CID	69672
CAS	696-07-1
Molecular Weight (g/mol)	237.98
ChEBI	CHEBI:43636
MDL Number	MFCD00006020
SMILES	IC1=CNC(=O)NC1=O
Synonym	5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name	5-iodo-1H-pyrimidine-2,4-dione
InChI Key	KSNXJLQDQOIRIP-UHFFFAOYSA-N
Molecular Formula	C4H3IN2O2

3,630

2,4-Dihydroxypyridine, 97%, Thermo Scientific Chemicals

CAS: 626-03-9 Molecular Formula: C₅H₅NO₂ Molecular Weight (g/mol): 111.1 MDL Number: MFCD00006273 InChI Key: ZEZJPIDPVXJEME-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone PubChem CID: 54696004 IUPAC Name: 4-hydroxy-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1O

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Specifications

PubChem CID	54696004
CAS	626-03-9
Molecular Weight (g/mol)	111.1
MDL Number	MFCD00006273
SMILES	C1=CNC(=O)C=C1O
Synonym	2,4-dihydroxypyridine,pyridine-2,4-diol,2,4-pyridinediol,4-hydroxypyridin-2 1h-one,3-deazauracil,4-hydroxy-2-pyridone,2 1h-pyridinone, 4-hydroxy,2,4-dihydroxy pyridine,2-hydroxy-1h-pyridin-4-one,4-hydroxy-2 1h-pyridinone
IUPAC Name	4-hydroxy-1H-pyridin-2-one
InChI Key	ZEZJPIDPVXJEME-UHFFFAOYSA-N
Molecular Formula	C₅H₅NO₂

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