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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1,936 – 1,950 of 195,585 results

1,936

1-Boc-imidazole, 98%

CAS: 49761-82-2 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00014497 InChI Key: MTBKGWHHOBJMHJ-UHFFFAOYSA-N Synonym: n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p PubChem CID: 521262 IUPAC Name: tert-butyl imidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CN=C1

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PubChem CID	521262
CAS	49761-82-2
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00014497
SMILES	CC(C)(C)OC(=O)N1C=CN=C1
Synonym	n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p
IUPAC Name	tert-butyl imidazole-1-carboxylate
InChI Key	MTBKGWHHOBJMHJ-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

1,937

1-Aminobenzotriazole, 98%

CAS: 1614-12-6 Molecular Formula: C₆H₆N₄ Molecular Weight (g/mol): 134.14 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N

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Specifications

PubChem CID	1367
CAS	1614-12-6
Molecular Weight (g/mol)	134.14
MDL Number	MFCD00132902
SMILES	C1=CC=C2C(=C1)N=NN2N
Synonym	1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
IUPAC Name	benzotriazol-1-amine
InChI Key	JCXKHYLLVKZPKE-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₄

1,938

(S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-ol, 98%, Thermo Scientific™

CAS: 18881-17-9 Molecular Formula: C₁₀H₁₃NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD01631316 InChI Key: ZSKDXMLMMQFHGW-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydroisoquinoline-3-methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,chembl61489,s-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,s---1,2,3,4-tetrahydro-3-isoquinolinemethanol,s-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, s,s-1,2,3,4-tetrahydroisoquinolylmethan-3-ol PubChem CID: 776757 IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol SMILES: C1C(NCC2=CC=CC=C21)CO

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Specifications

PubChem CID	776757
CAS	18881-17-9
Molecular Weight (g/mol)	163.22
MDL Number	MFCD01631316
SMILES	C1C(NCC2=CC=CC=C21)CO
Synonym	s-1,2,3,4-tetrahydroisoquinoline-3-methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,chembl61489,s-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,s---1,2,3,4-tetrahydro-3-isoquinolinemethanol,s-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, s,s-1,2,3,4-tetrahydroisoquinolylmethan-3-ol
IUPAC Name	[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
InChI Key	ZSKDXMLMMQFHGW-JTQLQIEISA-N
Molecular Formula	C₁₀H₁₃NO

1,939

2-chloroisonicotinic acid, 97%

CAS: 6313-54-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00191402 InChI Key: QXCOHSRHFCHCHN-UHFFFAOYSA-N Synonym: 2-chloroisonicotinic acid,2-chloro-4-pyridinecarboxylic acid,2-chloro-isonicotinic acid,2-chloro isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro,2-chloro-4-pyridinyl carboxylic acid,2-chlorisonicotins,pubchem2598,2-chloroisonicotinic acid,,4-carboxy-2-chloropyridine PubChem CID: 236985 IUPAC Name: 2-chloropyridine-4-carboxylic acid SMILES: OC(=O)C1=CC=NC(Cl)=C1

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Specifications

PubChem CID	236985
CAS	6313-54-8
Molecular Weight (g/mol)	157.55
MDL Number	MFCD00191402
SMILES	OC(=O)C1=CC=NC(Cl)=C1
Synonym	2-chloroisonicotinic acid,2-chloro-4-pyridinecarboxylic acid,2-chloro-isonicotinic acid,2-chloro isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro,2-chloro-4-pyridinyl carboxylic acid,2-chlorisonicotins,pubchem2598,2-chloroisonicotinic acid,,4-carboxy-2-chloropyridine
IUPAC Name	2-chloropyridine-4-carboxylic acid
InChI Key	QXCOHSRHFCHCHN-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO2

1,940

2-Amino-5-chloropyrimidine, 97%, Thermo Scientific™

CAS: 5428-89-7 Molecular Formula: C₄H₄ClN₃ Molecular Weight (g/mol): 129.55 InChI Key: OQZMDDKDHRIGDY-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 PubChem CID: 79479 IUPAC Name: 5-chloropyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Cl

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Specifications

PubChem CID	79479
CAS	5428-89-7
Molecular Weight (g/mol)	129.55
SMILES	C1=C(C=NC(=N1)N)Cl
Synonym	2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8
IUPAC Name	5-chloropyrimidin-2-amine
InChI Key	OQZMDDKDHRIGDY-UHFFFAOYSA-N
Molecular Formula	C₄H₄ClN₃

1,941

3-Chloro-6-hydrazinopyridazine, 98%

CAS: 17284-97-8 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00051740 InChI Key: FXYQRYGWWZKUFV-UHFFFAOYSA-N Synonym: 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine PubChem CID: 100787 IUPAC Name: (6-chloropyridazin-3-yl)hydrazine SMILES: C1=CC(=NN=C1NN)Cl

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Specifications

PubChem CID	100787
CAS	17284-97-8
Molecular Weight (g/mol)	144.562
MDL Number	MFCD00051740
SMILES	C1=CC(=NN=C1NN)Cl
Synonym	3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine
IUPAC Name	(6-chloropyridazin-3-yl)hydrazine
InChI Key	FXYQRYGWWZKUFV-UHFFFAOYSA-N
Molecular Formula	C4H5ClN4

1,942

2-Acetylbenzo[b]thiophene, 98%

CAS: 22720-75-8 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.23 MDL Number: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC Name: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1

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Specifications

PubChem CID	89805
CAS	22720-75-8
Molecular Weight (g/mol)	176.23
MDL Number	MFCD00090217
SMILES	CC(=O)C1=CC2=CC=CC=C2S1
Synonym	2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one
IUPAC Name	1-(1-benzothiophen-2-yl)ethan-1-one
InChI Key	SGSGCQGCVKWRNM-UHFFFAOYSA-N
Molecular Formula	C10H8OS

1,943

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific™

CAS: 519054-54-7 Molecular Formula: C15H22BNO3 Molecular Weight (g/mol): 275.16 MDL Number: MFCD04115377 InChI Key: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 IUPAC Name: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	2795301
CAS	519054-54-7
Molecular Weight (g/mol)	275.16
MDL Number	MFCD04115377
SMILES	CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym	4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine
IUPAC Name	4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine
InChI Key	QRAOZQGIUIDZQZ-UHFFFAOYSA-N
Molecular Formula	C15H22BNO3

1,944

2,3-Dichloropyridine, 99%

CAS: 2402-77-9 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006229 InChI Key: MAKFMOSBBNKPMS-UHFFFAOYSA-N Synonym: 2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x PubChem CID: 16988 IUPAC Name: 2,3-dichloropyridine SMILES: ClC1=CC=CN=C1Cl

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Specifications

PubChem CID	16988
CAS	2402-77-9
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006229
SMILES	ClC1=CC=CN=C1Cl
Synonym	2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x
IUPAC Name	2,3-dichloropyridine
InChI Key	MAKFMOSBBNKPMS-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

1,945

4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine, 90%, Thermo Scientific™

CAS: 852227-95-3 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.18 MDL Number: MFCD03412097 InChI Key: NCJDKFFODGZRRL-UHFFFAOYSA-N Synonym: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol PubChem CID: 4192663 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1

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Specifications

PubChem CID	4192663
CAS	852227-95-3
Molecular Weight (g/mol)	289.18
MDL Number	MFCD03412097
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
Synonym	4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol
IUPAC Name	4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
InChI Key	NCJDKFFODGZRRL-UHFFFAOYSA-N
Molecular Formula	C16H24BNO3

1,946

2-Thiomorpholinoisonicotinic acid, 97%, Thermo Scientific™

CAS: 884507-29-3 Molecular Formula: C10H12N2O2S Molecular Weight (g/mol): 224.278 MDL Number: MFCD09025860 InChI Key: DDAWRDLRTZFVHD-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinic acid,2-thiomorpholin-4-yl pyridine-4-carboxylic acid,4-pyridinecarboxylicacid, 2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carboxylic acid PubChem CID: 18525848 IUPAC Name: 2-thiomorpholin-4-ylpyridine-4-carboxylic acid SMILES: C1CSCCN1C2=NC=CC(=C2)C(=O)O

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Specifications

PubChem CID	18525848
CAS	884507-29-3
Molecular Weight (g/mol)	224.278
MDL Number	MFCD09025860
SMILES	C1CSCCN1C2=NC=CC(=C2)C(=O)O
Synonym	2-thiomorpholinoisonicotinic acid,2-thiomorpholin-4-yl pyridine-4-carboxylic acid,4-pyridinecarboxylicacid, 2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carboxylic acid
IUPAC Name	2-thiomorpholin-4-ylpyridine-4-carboxylic acid
InChI Key	DDAWRDLRTZFVHD-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2S

1,947

(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

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Specifications

PubChem CID	17750441
CAS	169447-86-3
Molecular Weight (g/mol)	276.38
MDL Number	MFCD03787923
SMILES	CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Synonym	s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
IUPAC Name	tert-butyl (2S)-2-benzylpiperazine-1-carboxylate
InChI Key	QKUHUJCLUFLGCI-AWEZNQCLSA-N
Molecular Formula	C16H24N2O2

1,948

Methyl 5-bromopyridine-2-carboxylate, 98+%, Thermo Scientific Chemicals

CAS: 29682-15-3 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD04112493 InChI Key: JEURNBCYNWNADN-UHFFFAOYSA-N Synonym: methyl 5-bromopicolinate,5-bromopyridine-2-carboxylic acid methyl ester,methyl 5-bromo-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyridinecarboxylic acid methyl ester,5-bromo-pyridine-2-carboxylic acid methyl ester,methyl5-bromopicolinate,pubchem10589,5-bromopyridine-2-carboxylicacidmethylester,acmc-1cjr7 PubChem CID: 7016458 IUPAC Name: methyl 5-bromopyridine-2-carboxylate SMILES: COC(=O)C1=NC=C(C=C1)Br

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Specifications

PubChem CID	7016458
CAS	29682-15-3
Molecular Weight (g/mol)	216.034
MDL Number	MFCD04112493
SMILES	COC(=O)C1=NC=C(C=C1)Br
Synonym	methyl 5-bromopicolinate,5-bromopyridine-2-carboxylic acid methyl ester,methyl 5-bromo-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyridinecarboxylic acid methyl ester,5-bromo-pyridine-2-carboxylic acid methyl ester,methyl5-bromopicolinate,pubchem10589,5-bromopyridine-2-carboxylicacidmethylester,acmc-1cjr7
IUPAC Name	methyl 5-bromopyridine-2-carboxylate
InChI Key	JEURNBCYNWNADN-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

1,949

5-Phenyl-1,3,4-thiadiazole-2-thiol, 96%

CAS: 5585-19-3 Molecular Formula: C8H6N2S2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD01681863 InChI Key: ZTLMHGOWADYAHM-UHFFFAOYSA-N Synonym: 5-phenyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2-thiol, 5-phenyl,5-phenyl-1,3,4-thiadiazole-2 3h-thione,2-mercapto-5-fenil-1,3,4-tiadiazolo italian,2-mercapto-5-phenyl-1,3,4-thiadiazole,2-mercapto-5-fenil-1,3,4-tiadiazolo,d0n3dw,5-phenyl-1,3,4-thiadiazol-2-thiol,5-phenyl-1,3,4-thiadiazol-2-yl hydrosulfide PubChem CID: 3035373 IUPAC Name: 5-phenyl-3H-1,3,4-thiadiazole-2-thione SMILES: S=C1NN=C(S1)C1=CC=CC=C1

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Specifications

PubChem CID	3035373
CAS	5585-19-3
Molecular Weight (g/mol)	194.27
MDL Number	MFCD01681863
SMILES	S=C1NN=C(S1)C1=CC=CC=C1
Synonym	5-phenyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2-thiol, 5-phenyl,5-phenyl-1,3,4-thiadiazole-2 3h-thione,2-mercapto-5-fenil-1,3,4-tiadiazolo italian,2-mercapto-5-phenyl-1,3,4-thiadiazole,2-mercapto-5-fenil-1,3,4-tiadiazolo,d0n3dw,5-phenyl-1,3,4-thiadiazol-2-thiol,5-phenyl-1,3,4-thiadiazol-2-yl hydrosulfide
IUPAC Name	5-phenyl-3H-1,3,4-thiadiazole-2-thione
InChI Key	ZTLMHGOWADYAHM-UHFFFAOYSA-N
Molecular Formula	C8H6N2S2

1,950

2-Bromo-4-iodopyridine, 97%, Thermo Scientific Chemicals

CAS: 100523-96-4 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD03085768 InChI Key: HPKRNLGLZYOVJS-UHFFFAOYSA-N PubChem CID: 1051520 IUPAC Name: 2-bromo-4-iodopyridine SMILES: C1=CN=C(C=C1I)Br

Pricing & Availability
Specifications

PubChem CID	1051520
CAS	100523-96-4
Molecular Weight (g/mol)	283.894
MDL Number	MFCD03085768
SMILES	C1=CN=C(C=C1I)Br
IUPAC Name	2-bromo-4-iodopyridine
InChI Key	HPKRNLGLZYOVJS-UHFFFAOYSA-N
Molecular Formula	C5H3BrIN

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