Heteroaromatic compounds

106 – 120 of 2,286 results

106

2-Aminopurine, 98%

CAS: 452-06-2 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005566 InChI Key: MWBWWFOAEOYUST-UHFFFAOYSA-N Synonym: 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine PubChem CID: 9955 ChEBI: CHEBI:479072 IUPAC Name: 7H-purin-2-amine SMILES: NC1=NC=C2NC=NC2=N1

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Specifications

PubChem CID	9955
CAS	452-06-2
Molecular Weight (g/mol)	135.13
ChEBI	CHEBI:479072
MDL Number	MFCD00005566
SMILES	NC1=NC=C2NC=NC2=N1
Synonym	2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine
IUPAC Name	7H-purin-2-amine
InChI Key	MWBWWFOAEOYUST-UHFFFAOYSA-N
Molecular Formula	C5H5N5

107

5-Methyl-2-furanmethanol, 97%

CAS: 3857-25-8 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 InChI Key: VOZFDEJGHQWZHU-UHFFFAOYSA-N Synonym: 5-methylfuran-2-yl methanol,5-methyl-2-furanmethanol,5-methylfurfuryl alcohol,5-methyl-2-furyl methanol,2-furanmethanol, 5-methyl,unii-0jvo5efa0a,0jvo5efa0a,pubchem9804,5-methyl furfuryl alcohol,5-methylfuran-2-methanol PubChem CID: 520911 IUPAC Name: (5-methylfuran-2-yl)methanol SMILES: CC1=CC=C(O1)CO

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Specifications

PubChem CID	520911
CAS	3857-25-8
Molecular Weight (g/mol)	112.13
SMILES	CC1=CC=C(O1)CO
Synonym	5-methylfuran-2-yl methanol,5-methyl-2-furanmethanol,5-methylfurfuryl alcohol,5-methyl-2-furyl methanol,2-furanmethanol, 5-methyl,unii-0jvo5efa0a,0jvo5efa0a,pubchem9804,5-methyl furfuryl alcohol,5-methylfuran-2-methanol
IUPAC Name	(5-methylfuran-2-yl)methanol
InChI Key	VOZFDEJGHQWZHU-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

108

2-Thenylmercaptan, 98%

CAS: 6258-63-5 Molecular Formula: C₅H₆S₂ Molecular Weight (g/mol): 130.22 MDL Number: MFCD00107135 InChI Key: GCZQHDFWKVMZOE-UHFFFAOYSA-N Synonym: 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene PubChem CID: 80408 IUPAC Name: thiophen-2-ylmethanethiol SMILES: C1=CSC(=C1)CS

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Specifications

PubChem CID	80408
CAS	6258-63-5
Molecular Weight (g/mol)	130.22
MDL Number	MFCD00107135
SMILES	C1=CSC(=C1)CS
Synonym	2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene
IUPAC Name	thiophen-2-ylmethanethiol
InChI Key	GCZQHDFWKVMZOE-UHFFFAOYSA-N
Molecular Formula	C₅H₆S₂

109

2-Vinylpyrazine, 98%, stab. with ca 0.1% hydroquinone

CAS: 4177-16-6 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.13 MDL Number: MFCD00051591 InChI Key: KANZWHBYRHQMKZ-UHFFFAOYSA-N Synonym: 2-vinylpyrazine,vinylpyrazine,pyrazine, ethenyl,pyrazine, vinyl,2-vinyl pyrazine,unii-y6tpk237o6,ethenylpyrazine,vinyl pyrazine,2ethenylpyrazine,acmc-20anmb PubChem CID: 77840 IUPAC Name: 2-ethenylpyrazine SMILES: C=CC1=CN=CC=N1

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Specifications

PubChem CID	77840
CAS	4177-16-6
Molecular Weight (g/mol)	106.13
MDL Number	MFCD00051591
SMILES	C=CC1=CN=CC=N1
Synonym	2-vinylpyrazine,vinylpyrazine,pyrazine, ethenyl,pyrazine, vinyl,2-vinyl pyrazine,unii-y6tpk237o6,ethenylpyrazine,vinyl pyrazine,2ethenylpyrazine,acmc-20anmb
IUPAC Name	2-ethenylpyrazine
InChI Key	KANZWHBYRHQMKZ-UHFFFAOYSA-N
Molecular Formula	C6H6N2

110

3-Methylbenzo[b]thiophene, 98%

CAS: 1455-18-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00040243 InChI Key: SEBRPHZZSLCDRQ-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene PubChem CID: 73817 IUPAC Name: 3-methyl-1-benzothiophene SMILES: CC1=CSC2=CC=CC=C12

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Specifications

PubChem CID	73817
CAS	1455-18-1
Molecular Weight (g/mol)	148.22
MDL Number	MFCD00040243
SMILES	CC1=CSC2=CC=CC=C12
Synonym	3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene
IUPAC Name	3-methyl-1-benzothiophene
InChI Key	SEBRPHZZSLCDRQ-UHFFFAOYSA-N
Molecular Formula	C9H8S

111

3-Thiopheneacetic acid, 98%

CAS: 6964-21-2 Molecular Formula: C₆H₆O₂S Molecular Weight (g/mol): 142.17 MDL Number: MFCD00005473 InChI Key: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC Name: 2-thiophen-3-ylacetic acid SMILES: C1=CSC=C1CC(=O)O

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Specifications

PubChem CID	23404
CAS	6964-21-2
Molecular Weight (g/mol)	142.17
MDL Number	MFCD00005473
SMILES	C1=CSC=C1CC(=O)O
Synonym	3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid
IUPAC Name	2-thiophen-3-ylacetic acid
InChI Key	RCNOGGGBSSVMAS-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂S

112

3-Thiopheneethanol, 98%, Thermo Scientific Chemicals

CAS: 13781-67-4 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009766 InChI Key: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 IUPAC Name: 2-thiophen-3-ylethanol SMILES: OCCC1=CSC=C1

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Specifications

PubChem CID	83731
CAS	13781-67-4
Molecular Weight (g/mol)	128.19
MDL Number	MFCD00009766
SMILES	OCCC1=CSC=C1
Synonym	2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415
IUPAC Name	2-thiophen-3-ylethanol
InChI Key	YYPNNBPPDFTQFX-UHFFFAOYSA-N
Molecular Formula	C6H8OS

113

2-Amino-4,6-dimethylpyrimidine, 98%

CAS: 767-15-7 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.16 MDL Number: MFCD00006102 InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC Name: 4,6-dimethylpyrimidin-2-amine SMILES: CC1=CC(C)=NC(N)=N1

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Specifications

PubChem CID	13021
CAS	767-15-7
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00006102
SMILES	CC1=CC(C)=NC(N)=N1
Synonym	2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine
IUPAC Name	4,6-dimethylpyrimidin-2-amine
InChI Key	IDQNBVFPZMCDDN-UHFFFAOYSA-N
Molecular Formula	C6H9N3

114

2-Isobutylthiazole, 99%

CAS: 18640-74-9 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00005334 InChI Key: CMPVUVUNJQERIT-UHFFFAOYSA-N Synonym: 2-isobutylthiazole,2-isobutyl-1,3-thiazole,2-2-methylpropyl thiazole,thiazole, 2-isobutyl,2-2-methylpropyl-1,3-thiazole,2-isobutyl thiazole,thiazole, 2-2-methylpropyl,iso-butyl thiazole,fema no. 3134 PubChem CID: 62725 IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole SMILES: CC(C)CC1=NC=CS1

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Specifications

PubChem CID	62725
CAS	18640-74-9
Molecular Weight (g/mol)	141.232
MDL Number	MFCD00005334
SMILES	CC(C)CC1=NC=CS1
Synonym	2-isobutylthiazole,2-isobutyl-1,3-thiazole,2-2-methylpropyl thiazole,thiazole, 2-isobutyl,2-2-methylpropyl-1,3-thiazole,2-isobutyl thiazole,thiazole, 2-2-methylpropyl,iso-butyl thiazole,fema no. 3134
IUPAC Name	2-(2-methylpropyl)-1,3-thiazole
InChI Key	CMPVUVUNJQERIT-UHFFFAOYSA-N
Molecular Formula	C7H11NS

115

5-(4-Pyridyl)-1H-tetrazole, 98%, Thermo Scientific Chemicals

CAS: 14389-12-9 Molecular Formula: C6H5N5 Molecular Weight (g/mol): 147.141 MDL Number: MFCD00068115 InChI Key: JMILUUVWLRKJFB-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1h-tetrazole,4-2h-tetrazol-5-yl pyridine,4-1h-tetrazol-5-yl pyridine,4-2h-tetrazol-5-yl-pyridine,4-1h-1,2,3,4-tetrazol-5-yl pyridine,4-2h-1,2,3,4-tetrazol-5-yl pyridine,pyridine, 4-2h-tetrazol-5-yl,5-4-pyridyl-1 h-tetrazole,5-4-pyridyl-2h-1,2,3,4-tetraazole,acmc-20amxi PubChem CID: 482249 IUPAC Name: 4-(2H-tetrazol-5-yl)pyridine SMILES: C1=CN=CC=C1C2=NNN=N2

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Specifications

PubChem CID	482249
CAS	14389-12-9
Molecular Weight (g/mol)	147.141
MDL Number	MFCD00068115
SMILES	C1=CN=CC=C1C2=NNN=N2
Synonym	5-4-pyridyl-1h-tetrazole,4-2h-tetrazol-5-yl pyridine,4-1h-tetrazol-5-yl pyridine,4-2h-tetrazol-5-yl-pyridine,4-1h-1,2,3,4-tetrazol-5-yl pyridine,4-2h-1,2,3,4-tetrazol-5-yl pyridine,pyridine, 4-2h-tetrazol-5-yl,5-4-pyridyl-1 h-tetrazole,5-4-pyridyl-2h-1,2,3,4-tetraazole,acmc-20amxi
IUPAC Name	4-(2H-tetrazol-5-yl)pyridine
InChI Key	JMILUUVWLRKJFB-UHFFFAOYSA-N
Molecular Formula	C6H5N5

116

Isoquinoline-8-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 61563-43-7 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 MDL Number: MFCD06738935 InChI Key: VMNZQPRIUSJCOH-UHFFFAOYSA-N Synonym: 8-isoquinolinecarboxylic acid,8-carboxyisoquinoline,8-isoquinolinecarboxylicacid,8-carboxy-2-azanaphthalene PubChem CID: 21393830 IUPAC Name: isoquinoline-8-carboxylic acid SMILES: C1=CC2=C(C=NC=C2)C(=C1)C(=O)O

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Specifications

PubChem CID	21393830
CAS	61563-43-7
Molecular Weight (g/mol)	173.17
MDL Number	MFCD06738935
SMILES	C1=CC2=C(C=NC=C2)C(=C1)C(=O)O
Synonym	8-isoquinolinecarboxylic acid,8-carboxyisoquinoline,8-isoquinolinecarboxylicacid,8-carboxy-2-azanaphthalene
IUPAC Name	isoquinoline-8-carboxylic acid
InChI Key	VMNZQPRIUSJCOH-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇NO₂

117

3-(2-Furyl)acrolein, 99%

CAS: 623-30-3 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003256 InChI Key: VZIRCHXYMBFNFD-HNQUOIGGSA-N Synonym: 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein PubChem CID: 1549521 IUPAC Name: (E)-3-(furan-2-yl)prop-2-enal SMILES: C1=COC(=C1)C=CC=O

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Specifications

PubChem CID	1549521
CAS	623-30-3
Molecular Weight (g/mol)	122.123
MDL Number	MFCD00003256
SMILES	C1=COC(=C1)C=CC=O
Synonym	3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein
IUPAC Name	(E)-3-(furan-2-yl)prop-2-enal
InChI Key	VZIRCHXYMBFNFD-HNQUOIGGSA-N
Molecular Formula	C7H6O2

118

2,3,5-Trimethylpyrazine, 99%

CAS: 14667-55-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006145 InChI Key: IAEGWXHKWJGQAZ-UHFFFAOYSA-N Synonym: trimethylpyrazine,pyrazine, trimethyl,2,3,5-trimethyl pyrazine,2,3,6-trimethylpyrazine,ccris 2932,unii-q8pr0w8tit,trimethyl pyrazine,trimethyl-pyrazine,fema no. 3244,pyrazine, 2,3,5-trimethyl PubChem CID: 26808 IUPAC Name: 2,3,5-trimethylpyrazine SMILES: CC1=CN=C(C(=N1)C)C

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Specifications

PubChem CID	26808
CAS	14667-55-1
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00006145
SMILES	CC1=CN=C(C(=N1)C)C
Synonym	trimethylpyrazine,pyrazine, trimethyl,2,3,5-trimethyl pyrazine,2,3,6-trimethylpyrazine,ccris 2932,unii-q8pr0w8tit,trimethyl pyrazine,trimethyl-pyrazine,fema no. 3244,pyrazine, 2,3,5-trimethyl
IUPAC Name	2,3,5-trimethylpyrazine
InChI Key	IAEGWXHKWJGQAZ-UHFFFAOYSA-N
Molecular Formula	C7H10N2

119

4-Azaindole, 97%

CAS: 272-49-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00971977 InChI Key: XWIYUCRMWCHYJR-UHFFFAOYSA-N Synonym: 4-azaindole,1h-pyrrolo 3,2-b pyridine,1,4-diazaindene,pyrrolopyridine,4h-pyrrolo 3,2-b pyridine,1h-pyrrolo 3.2-b pyridine,zlchem 17,pubchem7675,acmc-1clkx PubChem CID: 9226 IUPAC Name: 1H-pyrrolo[3,2-b]pyridine SMILES: N1C=CC2=NC=CC=C12

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Specifications

PubChem CID	9226
CAS	272-49-1
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00971977
SMILES	N1C=CC2=NC=CC=C12
Synonym	4-azaindole,1h-pyrrolo 3,2-b pyridine,1,4-diazaindene,pyrrolopyridine,4h-pyrrolo 3,2-b pyridine,1h-pyrrolo 3.2-b pyridine,zlchem 17,pubchem7675,acmc-1clkx
IUPAC Name	1H-pyrrolo[3,2-b]pyridine
InChI Key	XWIYUCRMWCHYJR-UHFFFAOYSA-N
Molecular Formula	C7H6N2

120

2-Thiophenecarbonitrile, 97%

CAS: 1003-31-2 Molecular Formula: C₅H₃NS Molecular Weight (g/mol): 109.15 MDL Number: MFCD00005416 InChI Key: CUPOOAWTRIURFT-UHFFFAOYSA-N Synonym: 2-thiophenecarbonitrile,2-cyanothiophene,2-thiophene carbonitrile,2-thenylcyanide,thiophenecarbonitrile,2-thienonitrile,2-thenonitrile,2-thiophenenitrile,2-cyano-thiophene,2-thienylcarbonitrile PubChem CID: 66087 IUPAC Name: thiophene-2-carbonitrile SMILES: C1=CSC(=C1)C#N

Pricing & Availability
Specifications

PubChem CID	66087
CAS	1003-31-2
Molecular Weight (g/mol)	109.15
MDL Number	MFCD00005416
SMILES	C1=CSC(=C1)C#N
Synonym	2-thiophenecarbonitrile,2-cyanothiophene,2-thiophene carbonitrile,2-thenylcyanide,thiophenecarbonitrile,2-thienonitrile,2-thenonitrile,2-thiophenenitrile,2-cyano-thiophene,2-thienylcarbonitrile
IUPAC Name	thiophene-2-carbonitrile
InChI Key	CUPOOAWTRIURFT-UHFFFAOYSA-N
Molecular Formula	C₅H₃NS

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