Heteroaromatic compounds

121 – 135 of 2,286 results

121

2-Mercaptobenzothiazole, 97%

CAS: 149-30-4 Molecular Formula: C₇H₅NS₂ Molecular Weight (g/mol): 167.24 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2

Pricing & Availability
Specifications

PubChem CID	697993
CAS	149-30-4
Molecular Weight (g/mol)	167.24
ChEBI	CHEBI:34292
MDL Number	MFCD00005781
SMILES	C1=CC=C2C(=C1)NC(=S)S2
Synonym	2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
IUPAC Name	3H-1,3-benzothiazole-2-thione
InChI Key	YXIWHUQXZSMYRE-UHFFFAOYSA-N
Molecular Formula	C₇H₅NS₂

122

2-Methylimidazo[4,5-c]pyridine, 96%

CAS: 63604-59-1 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD03426025 InChI Key: JWQVOMJORQXNME-UHFFFAOYSA-N Synonym: 2-methyl-3h-imidazo 4,5-c pyridine,2-methyl-1h-imidazo 4,5-c pyridine,2-methylimidazo 4,5-c pyridine,8-methyl-3-deazapurine,8-methyl-3,7,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,acmc-20anq0,2-methyl-5-azabenzimidazole,3h-imidazo 4,5-c pyridine, 2-methyl,1h-imidazo 4,5-c pyridine, 2-methyl PubChem CID: 373077 IUPAC Name: 2-methyl-3H-imidazo[4,5-c]pyridine SMILES: CC1=NC2=C(N1)C=NC=C2

Pricing & Availability
Specifications

PubChem CID	373077
CAS	63604-59-1
Molecular Weight (g/mol)	133.154
MDL Number	MFCD03426025
SMILES	CC1=NC2=C(N1)C=NC=C2
Synonym	2-methyl-3h-imidazo 4,5-c pyridine,2-methyl-1h-imidazo 4,5-c pyridine,2-methylimidazo 4,5-c pyridine,8-methyl-3-deazapurine,8-methyl-3,7,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,acmc-20anq0,2-methyl-5-azabenzimidazole,3h-imidazo 4,5-c pyridine, 2-methyl,1h-imidazo 4,5-c pyridine, 2-methyl
IUPAC Name	2-methyl-3H-imidazo[4,5-c]pyridine
InChI Key	JWQVOMJORQXNME-UHFFFAOYSA-N
Molecular Formula	C7H7N3

123

2,6-Di-tert-butylpyridine, 97%

CAS: 585-48-8 Molecular Formula: C₁₃H₂₁N Molecular Weight (g/mol): 191.32 MDL Number: MFCD00006306 InChI Key: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC Name: 2,6-ditert-butylpyridine SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	68510
CAS	585-48-8
Molecular Weight (g/mol)	191.32
MDL Number	MFCD00006306
SMILES	CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
Synonym	2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119
IUPAC Name	2,6-ditert-butylpyridine
InChI Key	UWKQJZCTQGMHKD-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₁N

124

BDCS, silylation reagent, AcroSeal™, Thermo Scientific™

CAS: 1185092-02-7 Molecular Formula: C₆H₁₅ClSi·C₃H₄N₂ Molecular Weight (g/mol): 218.8 MDL Number: MFCD00000501 InChI Key: IFLPAOFWVBWJPG-UHFFFAOYSA-N Synonym: bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole PubChem CID: 2724131 IUPAC Name: tert-butyl-chloro-dimethylsilane;1H-imidazole SMILES: CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1

Pricing & Availability
Specifications

PubChem CID	2724131
CAS	1185092-02-7
Molecular Weight (g/mol)	218.8
MDL Number	MFCD00000501
SMILES	CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1
Synonym	bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole
IUPAC Name	tert-butyl-chloro-dimethylsilane;1H-imidazole
InChI Key	IFLPAOFWVBWJPG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅ClSi·C₃H₄N₂

125

5-Aminoindole, 97%

CAS: 5192-03-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005679 InChI Key: ZCBIFHNDZBSCEP-UHFFFAOYSA-N Synonym: 5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole PubChem CID: 78867 ChEBI: CHEBI:33067 IUPAC Name: 1H-indol-5-amine SMILES: NC1=CC=C2NC=CC2=C1

Pricing & Availability
Specifications

PubChem CID	78867
CAS	5192-03-0
Molecular Weight (g/mol)	132.17
ChEBI	CHEBI:33067
MDL Number	MFCD00005679
SMILES	NC1=CC=C2NC=CC2=C1
Synonym	5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole
IUPAC Name	1H-indol-5-amine
InChI Key	ZCBIFHNDZBSCEP-UHFFFAOYSA-N
Molecular Formula	C8H8N2

126

trans-3-(3-Thienyl)acrylic acid, 98%

CAS: 102696-71-9 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 MDL Number: MFCD00014535 InChI Key: VYRYYUKILKRGDN-OWOJBTEDSA-N Synonym: 3-3-thienyl acrylic acid,3-thien-3-ylacrylic acid,3-thiophen-3-yl acrylic acid,trans-3-3-thienyl acrylic acid,2e-3-thiophen-3-yl prop-2-enoic acid,e-3-thiophen-3-yl acrylic acid,3-thiophen-3-yl prop-2-enoic acid,trans-3-3-thienyl acrylic,2-propenoic acid, 3-3-thienyl-, 2e,2e-3-3-thienyl prop-2-enoic acid PubChem CID: 735793 IUPAC Name: (E)-3-thiophen-3-ylprop-2-enoic acid SMILES: C1=CSC=C1C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	735793
CAS	102696-71-9
Molecular Weight (g/mol)	154.183
MDL Number	MFCD00014535
SMILES	C1=CSC=C1C=CC(=O)O
Synonym	3-3-thienyl acrylic acid,3-thien-3-ylacrylic acid,3-thiophen-3-yl acrylic acid,trans-3-3-thienyl acrylic acid,2e-3-thiophen-3-yl prop-2-enoic acid,e-3-thiophen-3-yl acrylic acid,3-thiophen-3-yl prop-2-enoic acid,trans-3-3-thienyl acrylic,2-propenoic acid, 3-3-thienyl-, 2e,2e-3-3-thienyl prop-2-enoic acid
IUPAC Name	(E)-3-thiophen-3-ylprop-2-enoic acid
InChI Key	VYRYYUKILKRGDN-OWOJBTEDSA-N
Molecular Formula	C7H6O2S

127

Thiazole, 99%

CAS: 288-47-1 Molecular Formula: C3H3NS Molecular Weight (g/mol): 85.12 MDL Number: MFCD00005315 InChI Key: FZWLAAWBMGSTSO-UHFFFAOYSA-N Synonym: thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium PubChem CID: 9256 ChEBI: CHEBI:43732 IUPAC Name: 1,3-thiazole SMILES: S1C=CN=C1

Pricing & Availability
Specifications

PubChem CID	9256
CAS	288-47-1
Molecular Weight (g/mol)	85.12
ChEBI	CHEBI:43732
MDL Number	MFCD00005315
SMILES	S1C=CN=C1
Synonym	thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium
IUPAC Name	1,3-thiazole
InChI Key	FZWLAAWBMGSTSO-UHFFFAOYSA-N
Molecular Formula	C3H3NS

128

Benzoguanamine, 99%

CAS: 91-76-9 Molecular Formula: C9H9N5 Molecular Weight (g/mol): 187.21 MDL Number: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(=NC(N)=N1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7064
CAS	91-76-9
Molecular Weight (g/mol)	187.21
MDL Number	MFCD00023187
SMILES	NC1=NC(=NC(N)=N1)C1=CC=CC=C1
Synonym	benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl
IUPAC Name	6-phenyl-1,3,5-triazine-2,4-diamine
InChI Key	GZVHEAJQGPRDLQ-UHFFFAOYSA-N
Molecular Formula	C9H9N5

129

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

130

3-(5-Methyl-2-furyl)butyraldehyde, 99%

CAS: 31704-80-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00209519 InChI Key: PFLUFBMKOXFWSD-UHFFFAOYNA-N Synonym: 3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl PubChem CID: 3578033 IUPAC Name: 3-(5-methylfuran-2-yl)butanal SMILES: CCC(C=O)C1=CC=C(C)O1

Pricing & Availability
Specifications

PubChem CID	3578033
CAS	31704-80-0
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00209519
SMILES	CCC(C=O)C1=CC=C(C)O1
Synonym	3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl
IUPAC Name	3-(5-methylfuran-2-yl)butanal
InChI Key	PFLUFBMKOXFWSD-UHFFFAOYNA-N
Molecular Formula	C9H12O2

131

2-Thiophenemethanol, 99+%

CAS: 636-72-6 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00005454 InChI Key: ZPHGMBGIFODUMF-UHFFFAOYSA-N Synonym: 2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol PubChem CID: 69467 SMILES: OCC1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	69467
CAS	636-72-6
Molecular Weight (g/mol)	114.16
MDL Number	MFCD00005454
SMILES	OCC1=CC=CS1
Synonym	2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol
InChI Key	ZPHGMBGIFODUMF-UHFFFAOYSA-N
Molecular Formula	C5H6OS

132

4-Methylpyrimidine, 98%

CAS: 3438-46-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006115 InChI Key: LVILGAOSPDLNRM-UHFFFAOYSA-N Synonym: pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci PubChem CID: 18922 IUPAC Name: 4-methylpyrimidine SMILES: CC1=NC=NC=C1

Pricing & Availability
Specifications

PubChem CID	18922
CAS	3438-46-8
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00006115
SMILES	CC1=NC=NC=C1
Synonym	pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci
IUPAC Name	4-methylpyrimidine
InChI Key	LVILGAOSPDLNRM-UHFFFAOYSA-N
Molecular Formula	C5H6N2

133

2-Amino-5-methyl-1,3,4-thiadiazole, 97%

CAS: 108-33-8 Molecular Formula: C3H5N3S Molecular Weight (g/mol): 115.15 MDL Number: MFCD00003110 InChI Key: HMPUHXCGUHDVBI-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl PubChem CID: 66949 IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine SMILES: CC1=NN=C(N)S1

Pricing & Availability
Specifications

PubChem CID	66949
CAS	108-33-8
Molecular Weight (g/mol)	115.15
MDL Number	MFCD00003110
SMILES	CC1=NN=C(N)S1
Synonym	2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl
IUPAC Name	5-methyl-1,3,4-thiadiazol-2-amine
InChI Key	HMPUHXCGUHDVBI-UHFFFAOYSA-N
Molecular Formula	C3H5N3S

134

2-Methylthiophene, 98%

CAS: 554-14-3 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 MDL Number: MFCD00005451 InChI Key: XQQBUAPQHNYYRS-UHFFFAOYSA-N Synonym: thiophene, 2-methyl,2-methyl thiophene,thiophene, methyl,alpha-methylthiophene,ccris 2936,2-methyl-thiophene,unii-7115jap77a,2-methylthiacyclopentadiene,a-thiotolene,pubchem5204 PubChem CID: 11126 IUPAC Name: 2-methylthiophene SMILES: CC1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	11126
CAS	554-14-3
Molecular Weight (g/mol)	98.163
MDL Number	MFCD00005451
SMILES	CC1=CC=CS1
Synonym	thiophene, 2-methyl,2-methyl thiophene,thiophene, methyl,alpha-methylthiophene,ccris 2936,2-methyl-thiophene,unii-7115jap77a,2-methylthiacyclopentadiene,a-thiotolene,pubchem5204
IUPAC Name	2-methylthiophene
InChI Key	XQQBUAPQHNYYRS-UHFFFAOYSA-N
Molecular Formula	C5H6S

135

Furfuryl mercaptan, 97%

CAS: 98-02-2 Molecular Formula: C₅H₆OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00003254 InChI Key: ZFFTZDQKIXPDAF-UHFFFAOYSA-N Synonym: furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol PubChem CID: 7363 IUPAC Name: furan-2-ylmethanethiol SMILES: C1=COC(=C1)CS

Pricing & Availability
Specifications

PubChem CID	7363
CAS	98-02-2
Molecular Weight (g/mol)	114.16
MDL Number	MFCD00003254
SMILES	C1=COC(=C1)CS
Synonym	furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol
IUPAC Name	furan-2-ylmethanethiol
InChI Key	ZFFTZDQKIXPDAF-UHFFFAOYSA-N
Molecular Formula	C₅H₆OS

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