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).

Search Within Results

3,631 – 3,645 of 219,023 results

3,631

2-Pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 116247-03-1 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD02854711 InChI Key: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonym: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole PubChem CID: 3130734 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1

Pricing & Availability
Specifications

PubChem CID	3130734
CAS	116247-03-1
Molecular Weight (g/mol)	208.24
MDL Number	MFCD02854711
SMILES	OC(=O)C1CSC(=N1)C1=CN=CC=C1
Synonym	2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole
InChI Key	LJGAQGZEJDQDAU-UHFFFAOYNA-N
Molecular Formula	C9H8N2O2S

3,632

Promotions Available

4,4-Dimethyl-2-pyrrolidinone, 95%

CAS: 66899-02-3 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD09864496 InChI Key: HGVPKAGCVCGRDQ-UHFFFAOYSA-N PubChem CID: 637593 IUPAC Name: 4,4-dimethylpyrrolidin-2-one SMILES: CC1(CC(=O)NC1)C

Pricing & Availability
Specifications

PubChem CID	637593
CAS	66899-02-3
Molecular Weight (g/mol)	113.16
MDL Number	MFCD09864496
SMILES	CC1(CC(=O)NC1)C
IUPAC Name	4,4-dimethylpyrrolidin-2-one
InChI Key	HGVPKAGCVCGRDQ-UHFFFAOYSA-N
Molecular Formula	C6H11NO

3,633

7-Methylquinoline, 97%

CAS: 612-60-2 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006805 InChI Key: KDYVCOSVYOSHOL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 PubChem CID: 11927 IUPAC Name: 7-methylquinoline SMILES: CC1=CC2=C(C=CC=N2)C=C1

Pricing & Availability
Specifications

PubChem CID	11927
CAS	612-60-2
Molecular Weight (g/mol)	143.189
MDL Number	MFCD00006805
SMILES	CC1=CC2=C(C=CC=N2)C=C1
Synonym	quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811
IUPAC Name	7-methylquinoline
InChI Key	KDYVCOSVYOSHOL-UHFFFAOYSA-N
Molecular Formula	C10H9N

3,634

Promotions Available

2,3-Dichloropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 184416-84-0 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD01861977 InChI Key: VGKZZKKTZKRCPA-UHFFFAOYSA-N Synonym: 2,3-dichloroisonicotinic acid,dichloroisonicotinic acid,4-carboxy-2,3-dichloropyridine,2,3-dichloro-4-pyridinecarboxylic acid,2,3-dichloropyridine-4-carboxylicacid,2,3-dichloro pyridine-4-carboxylic acid,pubchem22306,acmc-1cbyj,2,3-dichloroisonicotinicacid,2,3-dichloro-isonicotinic acid PubChem CID: 2736083 IUPAC Name: 2,3-dichloropyridine-4-carboxylic acid SMILES: OC(=O)C1=C(Cl)C(Cl)=NC=C1

Pricing & Availability
Specifications

PubChem CID	2736083
CAS	184416-84-0
Molecular Weight (g/mol)	192.00
MDL Number	MFCD01861977
SMILES	OC(=O)C1=C(Cl)C(Cl)=NC=C1
Synonym	2,3-dichloroisonicotinic acid,dichloroisonicotinic acid,4-carboxy-2,3-dichloropyridine,2,3-dichloro-4-pyridinecarboxylic acid,2,3-dichloropyridine-4-carboxylicacid,2,3-dichloro pyridine-4-carboxylic acid,pubchem22306,acmc-1cbyj,2,3-dichloroisonicotinicacid,2,3-dichloro-isonicotinic acid
IUPAC Name	2,3-dichloropyridine-4-carboxylic acid
InChI Key	VGKZZKKTZKRCPA-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

3,635

Promotions Available

4-(Methoxycarbonyl)benzeneboronic acid pinacol ester, 97%

CAS: 171364-80-0 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD02179438 InChI Key: REIZEQZILPXYKS-UHFFFAOYSA-N Synonym: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester PubChem CID: 2773500 IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

PubChem CID	2773500
CAS	171364-80-0
Molecular Weight (g/mol)	262.11
MDL Number	MFCD02179438
SMILES	COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester
IUPAC Name	methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI Key	REIZEQZILPXYKS-UHFFFAOYSA-N
Molecular Formula	C14H19BO4

3,636

3-(Pyrrolidin-1-ylmethyl)benzoic acid hydrochloride, 90%, Thermo Scientific™

CAS: 887922-93-2 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 InChI Key: BORITTZEFSYNFT-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl benzoic acid hydrochloride,3-1-pyrrolidylmethyl benzoic acid hydrochloride,3-pyrrolidinylmethyl benzoic acid, chloride,3-1-pyrrolidylmethyl benzoicacidhydrochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydrochloride,3-pyrrolidin-1-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 18525874 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1CCN(C1)CC2=CC=CC(=C2)C(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	18525874
CAS	887922-93-2
Molecular Weight (g/mol)	241.715
SMILES	C1CCN(C1)CC2=CC=CC(=C2)C(=O)O.Cl
Synonym	3-pyrrolidin-1-ylmethyl benzoic acid hydrochloride,3-1-pyrrolidylmethyl benzoic acid hydrochloride,3-pyrrolidinylmethyl benzoic acid, chloride,3-1-pyrrolidylmethyl benzoicacidhydrochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydrochloride,3-pyrrolidin-1-yl methyl benzoic acid-hydrogen chloride 1/1
IUPAC Name	3-(pyrrolidin-1-ylmethyl)benzoic acid;hydrochloride
InChI Key	BORITTZEFSYNFT-UHFFFAOYSA-N
Molecular Formula	C12H16ClNO2

3,637

Promotions Available

2-Amino-5-n-propylsulfonylbenzimidazole, 98+%

CAS: 80983-34-2 Molecular Formula: C10H13N3O2S Molecular Weight (g/mol): 239.29 MDL Number: MFCD01075656 InChI Key: WTPBIYSMFKUQKY-UHFFFAOYSA-N Synonym: albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine PubChem CID: 88125 ChEBI: CHEBI:80621 IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine SMILES: CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1

Pricing & Availability
Specifications

PubChem CID	88125
CAS	80983-34-2
Molecular Weight (g/mol)	239.29
ChEBI	CHEBI:80621
MDL Number	MFCD01075656
SMILES	CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1
Synonym	albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine
IUPAC Name	6-propylsulfonyl-1H-benzimidazol-2-amine
InChI Key	WTPBIYSMFKUQKY-UHFFFAOYSA-N
Molecular Formula	C10H13N3O2S

3,638

Promotions Available

2-Bromo-6-(hydroxymethyl)pyridine, 96%

CAS: 33674-96-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04039884 InChI Key: XDDGKNRSCDEWBR-UHFFFAOYSA-N Synonym: 6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol PubChem CID: 3517811 IUPAC Name: (6-bromopyridin-2-yl)methanol SMILES: OCC1=CC=CC(Br)=N1

Pricing & Availability
Specifications

PubChem CID	3517811
CAS	33674-96-3
Molecular Weight (g/mol)	188.02
MDL Number	MFCD04039884
SMILES	OCC1=CC=CC(Br)=N1
Synonym	6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol
IUPAC Name	(6-bromopyridin-2-yl)methanol
InChI Key	XDDGKNRSCDEWBR-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

3,639

Promotions Available

2-(1-Piperidinyl)aniline, 98%

CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

Pricing & Availability
Specifications

PubChem CID	458795
CAS	39643-31-7
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00047467
SMILES	NC1=CC=CC=C1N1CCCCC1
Synonym	2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline
IUPAC Name	2-piperidin-1-ylaniline
InChI Key	OYECAJPUPWFCSL-UHFFFAOYSA-N
Molecular Formula	C11H16N2

3,640

tert-Butyl 2-chloro-1,3-thiazole-5-carboxylate, 95%, Thermo Scientific™

CAS: 934570-60-2 Molecular Formula: C8H10ClNO2S Molecular Weight (g/mol): 219.683 MDL Number: MFCD09879991 InChI Key: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonym: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC Name: tert-butyl 2-chloro-1,3-thiazole-5-carboxylate SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl

Pricing & Availability
Specifications

PubChem CID	24229786
CAS	934570-60-2
Molecular Weight (g/mol)	219.683
MDL Number	MFCD09879991
SMILES	CC(C)(C)OC(=O)C1=CN=C(S1)Cl
Synonym	tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate
IUPAC Name	tert-butyl 2-chloro-1,3-thiazole-5-carboxylate
InChI Key	SQZXVWDARSIXTM-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO2S

3,641

Promotions Available

Theobromine, 99%

CAS: 83-67-0 Molecular Formula: C₇H₈N₄O₂ Molecular Weight (g/mol): 180.17 MDL Number: MFCD00022830 InChI Key: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC Name: 3,7-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

Pricing & Availability
Specifications

PubChem CID	5429
CAS	83-67-0
Molecular Weight (g/mol)	180.17
ChEBI	CHEBI:28946
MDL Number	MFCD00022830
SMILES	CN1C=NC2=C1C(=O)NC(=O)N2C
Synonym	theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
IUPAC Name	3,7-dimethylpurine-2,6-dione
InChI Key	YAPQBXQYLJRXSA-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₄O₂

3,642

Promotions Available

2-Chloro-N,N-dimethylnicotinamide, 97%

CAS: 52943-21-2 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD08593346 InChI Key: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl

Pricing & Availability
Specifications

PubChem CID	10965214
CAS	52943-21-2
Molecular Weight (g/mol)	184.623
MDL Number	MFCD08593346
SMILES	CN(C)C(=O)C1=C(N=CC=C1)Cl
Synonym	2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide
IUPAC Name	2-chloro-N,N-dimethylpyridine-3-carboxamide
InChI Key	QNZRJGJNLOMEGJ-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O

3,643

Promotions Available

3-Quinuclidinone hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 1193-65-3 Molecular Formula: C₇H₁₁NO·HCl Molecular Weight (g/mol): 161.63 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl

Pricing & Availability
Specifications

PubChem CID	102019
CAS	1193-65-3
Molecular Weight (g/mol)	161.63
MDL Number	MFCD00137391
SMILES	C1CN2CCC1C(=O)C2.Cl
Synonym	3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-one;hydrochloride
InChI Key	RFDPHKHXPMDJJD-UHFFFAOYSA-N
Molecular Formula	C₇H₁₁NO·HCl

3,644

3-Pyrimidin-2-ylaniline, 97%, Thermo Scientific™

CAS: 69491-56-1 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD09702385 InChI Key: GOCBKTKLGFLECW-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl PubChem CID: 12456169 IUPAC Name: 3-pyrimidin-2-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=NC=CC=N2

Pricing & Availability
Specifications

PubChem CID	12456169
CAS	69491-56-1
Molecular Weight (g/mol)	171.203
MDL Number	MFCD09702385
SMILES	C1=CC(=CC(=C1)N)C2=NC=CC=N2
Synonym	3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl
IUPAC Name	3-pyrimidin-2-ylaniline
InChI Key	GOCBKTKLGFLECW-UHFFFAOYSA-N
Molecular Formula	C10H9N3

3,645

[5-(2-Thienyl)-3-isoxazolyl]methanol, 97%, Thermo Scientific™

CAS: 194491-44-6 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD03086162 InChI Key: HUAGDHXVPCSWLD-UHFFFAOYSA-N Synonym: 5-2-thienyl-3-isoxazolyl methanol,5-thiophen-2-yl isoxazol-3-yl methanol,5-thiophen-2-yl-1,2-oxazol-3-yl methanol,3-isoxazolemethanol,5-2-thienyl,5-thiophen-2-ylisoxazol-3-yl methanol,3mq,5-2-thienyl isoxazol-3-yl methanol,5-2-thienyl isoxazol-3-yl methan-1-ol,5-thiophen-2-yl isoxazol-3-yl methanol . PubChem CID: 2776547 IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methanol SMILES: C1=CSC(=C1)C2=CC(=NO2)CO

Pricing & Availability
Specifications

PubChem CID	2776547
CAS	194491-44-6
Molecular Weight (g/mol)	181.209
MDL Number	MFCD03086162
SMILES	C1=CSC(=C1)C2=CC(=NO2)CO
Synonym	5-2-thienyl-3-isoxazolyl methanol,5-thiophen-2-yl isoxazol-3-yl methanol,5-thiophen-2-yl-1,2-oxazol-3-yl methanol,3-isoxazolemethanol,5-2-thienyl,5-thiophen-2-ylisoxazol-3-yl methanol,3mq,5-2-thienyl isoxazol-3-yl methanol,5-2-thienyl isoxazol-3-yl methan-1-ol,5-thiophen-2-yl isoxazol-3-yl methanol .
IUPAC Name	(5-thiophen-2-yl-1,2-oxazol-3-yl)methanol
InChI Key	HUAGDHXVPCSWLD-UHFFFAOYSA-N
Molecular Formula	C8H7NO2S

Prev
1
...
241
242
243
244
...
14,602
Next

Organoheterocyclic compounds

Filtered Search Results

Narrow Results