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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2,011 – 2,025 of 218,877 results

2,011

1,4-Benzodioxan-6-amine, 99%

CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1

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Specifications

PubChem CID	89148
CAS	22013-33-8
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00006824
SMILES	NC1=CC=C2OCCOC2=C1
Synonym	1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin
IUPAC Name	2,3-dihydro-1,4-benzodioxin-6-amine
InChI Key	BZKOZYWGZKRTIB-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

2,012

2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O

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Specifications

PubChem CID	2758833
CAS	4442-54-0
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00463509
SMILES	C1COC2=C(O1)C=CC(=C2)C(=O)O
Synonym	1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine
IUPAC Name	2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
InChI Key	JWZQJTGQFHIRFQ-UHFFFAOYSA-N
Molecular Formula	C9H8O4

2,013

1,4-Benzodioxane, 98%

CAS: 493-09-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00006821 InChI Key: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 IUPAC Name: 2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=CC=CC=C2O1

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Specifications

PubChem CID	10301
CAS	493-09-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00006821
SMILES	C1COC2=CC=CC=C2O1
Synonym	1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan
IUPAC Name	2,3-dihydro-1,4-benzodioxine
InChI Key	BNBQRQQYDMDJAH-UHFFFAOYSA-N
Molecular Formula	C8H8O2

2,014

2,3-Dihydro-1,4-benzodioxine-5-carbonitrile, 97%, Thermo Scientific™

CAS: 148703-14-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD01116986 InChI Key: WNNQCWLSQDNACP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbonitrile SMILES: C1COC2=C(C=CC=C2O1)C#N

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Specifications

PubChem CID	2795043
CAS	148703-14-4
Molecular Weight (g/mol)	161.16
MDL Number	MFCD01116986
SMILES	C1COC2=C(C=CC=C2O1)C#N
Synonym	2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile
IUPAC Name	2,3-dihydro-1,4-benzodioxine-5-carbonitrile
InChI Key	WNNQCWLSQDNACP-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

2,015

(6-Fluoro-4h-1,3-benzodioxin-8-yl)methylamine hydrochloride, 97%, Thermo Scientific™

CAS: 859833-12-8 Molecular Formula: C9H11ClFNO2 Molecular Weight (g/mol): 219.64 MDL Number: MFCD07772790 InChI Key: FBHYQVQESWEYTE-UHFFFAOYSA-N Synonym: 6-fluoro-4h-1,3-benzodioxin-8-yl methylamine hydrochloride,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,1-6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,6-fluoro-4h-1,3-benzodioxin-8-yl methanamine;hydrochloride,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methylamine, chloride,1-6-fluoro-2h,4h-1,3-benzodioxin-8-yl methanamine-hydrogen chloride 1/1 PubChem CID: 18525698 IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride SMILES: C1C2=CC(=CC(=C2OCO1)CN)F.Cl

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Specifications

PubChem CID	18525698
CAS	859833-12-8
Molecular Weight (g/mol)	219.64
MDL Number	MFCD07772790
SMILES	C1C2=CC(=CC(=C2OCO1)CN)F.Cl
Synonym	6-fluoro-4h-1,3-benzodioxin-8-yl methylamine hydrochloride,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,1-6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,6-fluoro-4h-1,3-benzodioxin-8-yl methanamine;hydrochloride,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methylamine, chloride,1-6-fluoro-2h,4h-1,3-benzodioxin-8-yl methanamine-hydrogen chloride 1/1
IUPAC Name	(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride
InChI Key	FBHYQVQESWEYTE-UHFFFAOYSA-N
Molecular Formula	C9H11ClFNO2

2,016

2-Hydroxymethyl-1,4-benzodioxane, 98%

CAS: 3663-82-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00006822 InChI Key: GWQOQQVKVOOHTI-UHFFFAOYSA-N Synonym: 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro PubChem CID: 19314 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethanol SMILES: C1C(OC2=CC=CC=C2O1)CO

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Specifications

PubChem CID	19314
CAS	3663-82-9
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00006822
SMILES	C1C(OC2=CC=CC=C2O1)CO
Synonym	2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro
IUPAC Name	2,3-dihydro-1,4-benzodioxin-3-ylmethanol
InChI Key	GWQOQQVKVOOHTI-UHFFFAOYSA-N
Molecular Formula	C9H10O3

2,017

2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde, Thermo Scientific™

CAS: 29668-43-7 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00239451 InChI Key: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde SMILES: O=CC1=C2OCCOC2=CC=C1

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Specifications

PubChem CID	2795033
CAS	29668-43-7
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00239451
SMILES	O=CC1=C2OCCOC2=CC=C1
Synonym	2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde
IUPAC Name	2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
InChI Key	BJXUCBAQZJITKD-UHFFFAOYSA-N
Molecular Formula	C9H8O3

2,018

1,4-Benzodioxan-5-amine, 95%

CAS: 16081-45-1 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.17 MDL Number: MFCD03695459 InChI Key: DMLRSJNZORFCBD-UHFFFAOYSA-N Synonym: 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin PubChem CID: 11788387 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine SMILES: C1COC2=C(C=CC=C2O1)N

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Specifications

PubChem CID	11788387
CAS	16081-45-1
Molecular Weight (g/mol)	151.17
MDL Number	MFCD03695459
SMILES	C1COC2=C(C=CC=C2O1)N
Synonym	5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin
IUPAC Name	2,3-dihydro-1,4-benzodioxin-5-amine
InChI Key	DMLRSJNZORFCBD-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

2,019

1,4-Benzodioxane-6-carboxaldehyde, 99%, Thermo Scientific Chemicals

CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

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Specifications

PubChem CID	248127
CAS	29668-44-8
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00010092
SMILES	C1COC2=C(O1)C=CC(=C2)C=O
Synonym	1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde
IUPAC Name	2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
InChI Key	CWKXDPPQCVWXAG-UHFFFAOYSA-N
Molecular Formula	C9H8O3

2,020

5-Bromo-1,4-benzodioxane, 95%

CAS: 58328-39-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD03095029 InChI Key: NGOZRIZXELGVHK-UHFFFAOYSA-N Synonym: 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro PubChem CID: 18787268 IUPAC Name: 5-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC=C2Br

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Specifications

PubChem CID	18787268
CAS	58328-39-5
Molecular Weight (g/mol)	215.046
MDL Number	MFCD03095029
SMILES	C1COC2=C(O1)C=CC=C2Br
Synonym	5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro
IUPAC Name	5-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key	NGOZRIZXELGVHK-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

2,021

Risperidone, MP Biomedicals

CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.493 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

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Specifications

PubChem CID	5073
CAS	106266-06-2
Molecular Weight (g/mol)	410.493
ChEBI	CHEBI:8871
SMILES	CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym	risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum
IUPAC Name	3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
InChI Key	RAPZEAPATHNIPO-UHFFFAOYSA-N
Molecular Formula	C23H27FN4O2

2,022

6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Thermo Scientific™

CAS: 321309-28-8 Molecular Formula: C9H7FO4 Molecular Weight (g/mol): 198.149 MDL Number: MFCD02681981 InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg PubChem CID: 2779901 IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1

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Specifications

PubChem CID	2779901
CAS	321309-28-8
Molecular Weight (g/mol)	198.149
MDL Number	MFCD02681981
SMILES	C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
Synonym	6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg
IUPAC Name	6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid
InChI Key	HWBALMSPYAUMMB-UHFFFAOYSA-N
Molecular Formula	C9H7FO4

2,023

Indole-3-acetic Acid, 98%, Spectrum™ Chemical

CAS: 87-51-4

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Specifications

CAS	87-51-4

2,024

2-Thiopheneacetic acid, 98%

CAS: 1918-77-0 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005458 InChI Key: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC Name: 2-thiophen-2-ylacetic acid SMILES: C1=CSC(=C1)CC(=O)O

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Specifications

PubChem CID	15970
CAS	1918-77-0
Molecular Weight (g/mol)	142.172
ChEBI	CHEBI:45807
MDL Number	MFCD00005458
SMILES	C1=CSC(=C1)CC(=O)O
Synonym	2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene
IUPAC Name	2-thiophen-2-ylacetic acid
InChI Key	SMJRBWINMFUUDS-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

2,025

2-Benzimidazoleacetonitrile, 99%

CAS: 4414-88-4 Molecular Formula: C9H7N3 Molecular Weight (g/mol): 157.176 MDL Number: MFCD00005601 InChI Key: BWOVACANEIVHST-UHFFFAOYSA-N Synonym: 2-benzimidazolyl acetonitrile,2-cyanomethyl benzimidazole,1h-benzimidazole-2-acetonitrile,2-benzimidazoleacetonitrile,2-benzimidazolylacetonitrile,2-cyanomethylbenzimidazole,1h-benzimidazol-2-ylacetonitrile,2-kyanmethylbenzimidazol,benzimidazole, 2-cyanomethyl,2-1h-1,3-benzodiazol-2-yl acetonitrile PubChem CID: 20455 IUPAC Name: 2-(1H-benzimidazol-2-yl)acetonitrile SMILES: C1=CC=C2C(=C1)NC(=N2)CC#N

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Specifications

PubChem CID	20455
CAS	4414-88-4
Molecular Weight (g/mol)	157.176
MDL Number	MFCD00005601
SMILES	C1=CC=C2C(=C1)NC(=N2)CC#N
Synonym	2-benzimidazolyl acetonitrile,2-cyanomethyl benzimidazole,1h-benzimidazole-2-acetonitrile,2-benzimidazoleacetonitrile,2-benzimidazolylacetonitrile,2-cyanomethylbenzimidazole,1h-benzimidazol-2-ylacetonitrile,2-kyanmethylbenzimidazol,benzimidazole, 2-cyanomethyl,2-1h-1,3-benzodiazol-2-yl acetonitrile
IUPAC Name	2-(1H-benzimidazol-2-yl)acetonitrile
InChI Key	BWOVACANEIVHST-UHFFFAOYSA-N
Molecular Formula	C9H7N3

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