Organoheterocyclic compounds

526 – 540 of 179,986 results

526

Tetrahydropalmatine, 98%

CAS: 2934-97-6 Molecular Formula: C21H25NO4 Molecular Weight (g/mol): 355.434 MDL Number: MFCD00214191 InChI Key: AEQDJSLRWYMAQI-UHFFFAOYSA-N Synonym: tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline PubChem CID: 5417 IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC

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Specifications

PubChem CID	5417
CAS	2934-97-6
Molecular Weight (g/mol)	355.434
MDL Number	MFCD00214191
SMILES	COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
Synonym	tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline
IUPAC Name	2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
InChI Key	AEQDJSLRWYMAQI-UHFFFAOYSA-N
Molecular Formula	C21H25NO4

527

(1-BOC-Piperidin-4-yl)acetic acid, 97%

CAS: 157688-46-5 Molecular Formula: C₁₂H₂₁NO₄ Molecular Weight (g/mol): 243.31 InChI Key: ZXFLMSIMHISJFV-UHFFFAOYSA-N Synonym: 1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh PubChem CID: 1512539 IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O

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Specifications

PubChem CID	1512539
CAS	157688-46-5
Molecular Weight (g/mol)	243.31
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O
Synonym	1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh
IUPAC Name	2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid
InChI Key	ZXFLMSIMHISJFV-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₁NO₄

528

2-Chloro-4,6-dimethylpyridine-3-carbonitrile, 97%, Thermo Scientific™

CAS: 14237-71-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00051676 InChI Key: RETJKTAVEQPNMH-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile PubChem CID: 223261 IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carbonitrile SMILES: CC1=CC(C)=C(C#N)C(Cl)=N1

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Specifications

PubChem CID	223261
CAS	14237-71-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00051676
SMILES	CC1=CC(C)=C(C#N)C(Cl)=N1
Synonym	2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile
IUPAC Name	2-chloro-4,6-dimethylpyridine-3-carbonitrile
InChI Key	RETJKTAVEQPNMH-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

529

Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%

CAS: 35212-85-2 Molecular Formula: C₁₀H₉NO₂S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N

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Specifications

PubChem CID	874720
CAS	35212-85-2
Molecular Weight (g/mol)	207.25
MDL Number	MFCD00206744
SMILES	COC(=O)C1=C(C2=CC=CC=C2S1)N
Synonym	methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester
IUPAC Name	methyl 3-amino-1-benzothiophene-2-carboxylate
InChI Key	VLHHEYMZLXKSQO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO₂S

530

Tetrahydro-beta-carboline, 98%

CAS: 16502-01-5 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.69 MDL Number: MFCD00004954 InChI Key: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21

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Specifications

PubChem CID	107838
CAS	16502-01-5
Molecular Weight (g/mol)	208.69
MDL Number	MFCD00004954
SMILES	[H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21
Synonym	tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole
IUPAC Name	2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
InChI Key	PHLJRXUBLWEPCM-UHFFFAOYSA-N
Molecular Formula	C11H13ClN2

531

1,3,5-Triazine, 97%

CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1

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Specifications

PubChem CID	9262
CAS	290-87-9
Molecular Weight (g/mol)	81.08
ChEBI	CHEBI:30259
MDL Number	MFCD00006044
SMILES	C1=NC=NC=N1
Synonym	s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t
IUPAC Name	1,3,5-triazine
InChI Key	JIHQDMXYYFUGFV-UHFFFAOYSA-N
Molecular Formula	C3H3N3

532

2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 98%

CAS: 131833-93-7 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00192243 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC Name: (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

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Specifications

PubChem CID	688208
CAS	131833-93-7
Molecular Weight (g/mol)	294.44
MDL Number	MFCD00192243
SMILES	CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Synonym	4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box
IUPAC Name	(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key	DPMGLJUMNRDNMX-UHFFFAOYNA-N
Molecular Formula	C17H30N2O2

533

3-Bromo-2-hydroxypyridine, 97%, Thermo Scientific™

CAS: 13466-43-8 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD03411569 InChI Key: YDUGVOUXNSWQSW-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone PubChem CID: 818549 IUPAC Name: 3-bromo-1H-pyridin-2-one SMILES: BrC1=CC=CNC1=O

Pricing & Availability
Specifications

PubChem CID	818549
CAS	13466-43-8
Molecular Weight (g/mol)	174.00
MDL Number	MFCD03411569
SMILES	BrC1=CC=CNC1=O
Synonym	3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone
IUPAC Name	3-bromo-1H-pyridin-2-one
InChI Key	YDUGVOUXNSWQSW-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO

534

1-Benzothiophen-2-ylmethylamine, 95%, Thermo Scientific™

CAS: 6314-43-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00965305 InChI Key: WKYFWFHTABURGB-UHFFFAOYSA-N Synonym: benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine PubChem CID: 237074 IUPAC Name: 1-benzothiophen-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(S2)CN

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Specifications

PubChem CID	237074
CAS	6314-43-8
Molecular Weight (g/mol)	163.238
MDL Number	MFCD00965305
SMILES	C1=CC=C2C(=C1)C=C(S2)CN
Synonym	benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine
IUPAC Name	1-benzothiophen-2-ylmethanamine
InChI Key	WKYFWFHTABURGB-UHFFFAOYSA-N
Molecular Formula	C9H9NS

535

6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 36729-27-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00458819 InChI Key: OWQQDAGRTDUORV-UHFFFAOYSA-N Synonym: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid PubChem CID: 729801 IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O

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Specifications

PubChem CID	729801
CAS	36729-27-8
Molecular Weight (g/mol)	215.252
MDL Number	MFCD00458819
SMILES	C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
Synonym	2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid
IUPAC Name	6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
InChI Key	OWQQDAGRTDUORV-UHFFFAOYSA-N
Molecular Formula	C13H13NO2

536

Zinc protoporphyrin, 96%

CAS: 15442-64-5 Molecular Formula: C34H32N4O4Zn Molecular Weight (g/mol): 626.034 MDL Number: MFCD00011612 InChI Key: FUTVBRXUIKZACV-UHFFFAOYSA-L Synonym: zinc protoporphyrin PubChem CID: 131664383 IUPAC Name: zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoate SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)[O-].[Zn+2]

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Specifications

PubChem CID	131664383
CAS	15442-64-5
Molecular Weight (g/mol)	626.034
MDL Number	MFCD00011612
SMILES	CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)[O-].[Zn+2]
Synonym	zinc protoporphyrin
IUPAC Name	zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoate
InChI Key	FUTVBRXUIKZACV-UHFFFAOYSA-L
Molecular Formula	C34H32N4O4Zn

537

Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate, 97%, Thermo Scientific™

CAS: 50593-91-4 Molecular Formula: C7H7BrN2O2S Molecular Weight (g/mol): 263.11 MDL Number: MFCD05664428 InChI Key: MYZJIEWTRJTWCD-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester PubChem CID: 2794729 SMILES: COC(=O)C1=NC(SC)=NC=C1Br

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Specifications

PubChem CID	2794729
CAS	50593-91-4
Molecular Weight (g/mol)	263.11
MDL Number	MFCD05664428
SMILES	COC(=O)C1=NC(SC)=NC=C1Br
Synonym	methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester
InChI Key	MYZJIEWTRJTWCD-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O2S

538

5,6-Dichloro-1H-benzo[d]imidazole-2-thiol, ≥95%, Thermo Scientific™

CAS: 19462-98-7 Molecular Formula: C7H4Cl2N2S Molecular Weight (g/mol): 219.083 MDL Number: MFCD00052398 InChI Key: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonym: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione PubChem CID: 2774259 IUPAC Name: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

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Specifications

PubChem CID	2774259
CAS	19462-98-7
Molecular Weight (g/mol)	219.083
MDL Number	MFCD00052398
SMILES	C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Synonym	5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione
IUPAC Name	5,6-dichloro-1,3-dihydrobenzimidazole-2-thione
InChI Key	AFDOMGKBKBKUHB-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2N2S

539

6-Bromo-7-azaindole, 96%

CAS: 143468-13-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD06659667 InChI Key: LKXJGVGBEDEAAW-UHFFFAOYSA-N PubChem CID: 11159915 IUPAC Name: 6-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CC(=NC2=C1C=CN2)Br

Pricing & Availability
Specifications

PubChem CID	11159915
CAS	143468-13-7
Molecular Weight (g/mol)	197.035
MDL Number	MFCD06659667
SMILES	C1=CC(=NC2=C1C=CN2)Br
IUPAC Name	6-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key	LKXJGVGBEDEAAW-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

540

3-Pyrroline, 96%

CAS: 109-96-6 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00005213 InChI Key: JVQIKJMSUIMUDI-UHFFFAOYSA-N PubChem CID: 66059 ChEBI: CHEBI:20198 IUPAC Name: 2,5-dihydro-1H-pyrrole SMILES: C1C=CCN1

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Specifications

PubChem CID	66059
CAS	109-96-6
Molecular Weight (g/mol)	69.107
ChEBI	CHEBI:20198
MDL Number	MFCD00005213
SMILES	C1C=CCN1
IUPAC Name	2,5-dihydro-1H-pyrrole
InChI Key	JVQIKJMSUIMUDI-UHFFFAOYSA-N
Molecular Formula	C4H7N

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