Heteroaromatic compounds

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691 – 705 of 2,314 results

691

3-n-Octylpyrrole 98.0+%, TCI America™

CAS: 118799-18-1 Molecular Formula: C12H21N Molecular Weight (g/mol): 179.31 MDL Number: MFCD00191474 InChI Key: WFHVTZRAIPYMMO-UHFFFAOYSA-N PubChem CID: 14510078 IUPAC Name: 3-octyl-1H-pyrrole SMILES: CCCCCCCCC1=CNC=C1

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PubChem CID	14510078
CAS	118799-18-1
Molecular Weight (g/mol)	179.31
MDL Number	MFCD00191474
SMILES	CCCCCCCCC1=CNC=C1
IUPAC Name	3-octyl-1H-pyrrole
InChI Key	WFHVTZRAIPYMMO-UHFFFAOYSA-N
Molecular Formula	C12H21N

692

2,5-Dimethylpyrazine (contains 2,6-isomer) 80.0+%, TCI America™

CAS: 123-32-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006147 InChI Key: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC Name: 2,5-dimethylpyrazine SMILES: CC1=CN=C(C=N1)C

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PubChem CID	31252
CAS	123-32-0
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00006147
SMILES	CC1=CN=C(C=N1)C
Synonym	2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural
IUPAC Name	2,5-dimethylpyrazine
InChI Key	LCZUOKDVTBMCMX-UHFFFAOYSA-N
Molecular Formula	C6H8N2

693

2-Amino-5-methyl-1,3,4-thiadiazole 98.0+%, TCI America™

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

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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

694

Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III), TCI America™

CAS: 120141-26-6 Molecular Formula: C44H80AuNS10 Molecular Weight (g/mol): 1140.698 MDL Number: MFCD00144153 InChI Key: DJSOGANPSYSRHM-UHFFFAOYSA-J Synonym: Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) PubChem CID: 44630252 IUPAC Name: dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Au+3]

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PubChem CID	44630252
CAS	120141-26-6
Molecular Weight (g/mol)	1140.698
MDL Number	MFCD00144153
SMILES	CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Au+3]
Synonym	Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III)
IUPAC Name	dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate
InChI Key	DJSOGANPSYSRHM-UHFFFAOYSA-J
Molecular Formula	C44H80AuNS10

695

2-Decylthiophene 97.0+%, TCI America™

CAS: 24769-39-9 Molecular Formula: C14H24S Molecular Weight (g/mol): 224.406 MDL Number: MFCD00715761 InChI Key: GOTHKCARNFTUSW-UHFFFAOYSA-N PubChem CID: 566331 IUPAC Name: 2-decylthiophene SMILES: CCCCCCCCCCC1=CC=CS1

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Specifications

PubChem CID	566331
CAS	24769-39-9
Molecular Weight (g/mol)	224.406
MDL Number	MFCD00715761
SMILES	CCCCCCCCCCC1=CC=CS1
IUPAC Name	2-decylthiophene
InChI Key	GOTHKCARNFTUSW-UHFFFAOYSA-N
Molecular Formula	C14H24S

696

Diethyl Pyrazole-3,5-dicarboxylate 98.0+%, TCI America™

CAS: 37687-24-4 Molecular Formula: C9H12N2O4 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00152167 InChI Key: MBWXLICVQZUJOW-UHFFFAOYSA-N Synonym: diethyl 3,5-pyrazoledicarboxylate,diethyl pyrazole-3,5-dicarboxylate,3,5-diethoxycarbonylpyrazole,1h-pyrazole-3,5-dicarboxylic acid diethyl ester,3,5-pyrazoledicarboxylic acid diethyl ester,3,5-diethyl 1h-pyrazole-3,5-dicarboxylate,1h-pyrazole-3,5-dicarboxylic acid, diethyl ester,zlchem 861,pubchem22955,acmc-1aj76 PubChem CID: 142184 IUPAC Name: 3,5-diethyl 1H-pyrazole-3,5-dicarboxylate SMILES: CCOC(=O)C1=CC(=NN1)C(=O)OCC

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Specifications

PubChem CID	142184
CAS	37687-24-4
Molecular Weight (g/mol)	212.21
MDL Number	MFCD00152167
SMILES	CCOC(=O)C1=CC(=NN1)C(=O)OCC
Synonym	diethyl 3,5-pyrazoledicarboxylate,diethyl pyrazole-3,5-dicarboxylate,3,5-diethoxycarbonylpyrazole,1h-pyrazole-3,5-dicarboxylic acid diethyl ester,3,5-pyrazoledicarboxylic acid diethyl ester,3,5-diethyl 1h-pyrazole-3,5-dicarboxylate,1h-pyrazole-3,5-dicarboxylic acid, diethyl ester,zlchem 861,pubchem22955,acmc-1aj76
IUPAC Name	3,5-diethyl 1H-pyrazole-3,5-dicarboxylate
InChI Key	MBWXLICVQZUJOW-UHFFFAOYSA-N
Molecular Formula	C9H12N2O4

697

2-(2-Naphthyl)indole 98.0+%, TCI America™

CAS: 23746-81-8 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00124144 InChI Key: CACDYUNTCMPDMI-UHFFFAOYSA-N Synonym: 2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole PubChem CID: 265232 IUPAC Name: 2-(naphthalen-2-yl)-1H-indole SMILES: N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	265232
CAS	23746-81-8
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00124144
SMILES	N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1
Synonym	2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole
IUPAC Name	2-(naphthalen-2-yl)-1H-indole
InChI Key	CACDYUNTCMPDMI-UHFFFAOYSA-N
Molecular Formula	C18H13N

698

2-Butyl-3-methylpyrazine 98.0+%, TCI America™

CAS: 15987-00-5 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00038031 InChI Key: IRSIKJPEFMMRHD-UHFFFAOYSA-N PubChem CID: 85228 IUPAC Name: 2-butyl-3-methylpyrazine SMILES: CCCCC1=NC=CN=C1C

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Specifications

PubChem CID	85228
CAS	15987-00-5
Molecular Weight (g/mol)	150.23
MDL Number	MFCD00038031
SMILES	CCCCC1=NC=CN=C1C
IUPAC Name	2-butyl-3-methylpyrazine
InChI Key	IRSIKJPEFMMRHD-UHFFFAOYSA-N
Molecular Formula	C9H14N2

699

Benzo[g]quinoxaline 98.0+%, TCI America™

CAS: 260-50-4 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD18449114 InChI Key: XEMRLVBSKVCUDL-UHFFFAOYSA-N PubChem CID: 12886698 IUPAC Name: benzo[g]quinoxaline SMILES: C1=CC=C2C=C3N=CC=NC3=CC2=C1

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Specifications

PubChem CID	12886698
CAS	260-50-4
Molecular Weight (g/mol)	180.21
MDL Number	MFCD18449114
SMILES	C1=CC=C2C=C3N=CC=NC3=CC2=C1
IUPAC Name	benzo[g]quinoxaline
InChI Key	XEMRLVBSKVCUDL-UHFFFAOYSA-N
Molecular Formula	C12H8N2

700

4-Ethylpyridine 98.0+%, TCI America™

CAS: 536-75-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006450 InChI Key: VJXRKZJMGVSXPX-UHFFFAOYSA-N Synonym: pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine PubChem CID: 10822 IUPAC Name: 4-ethylpyridine SMILES: CCC1=CC=NC=C1

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PubChem CID	10822
CAS	536-75-4
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006450
SMILES	CCC1=CC=NC=C1
Synonym	pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine
IUPAC Name	4-ethylpyridine
InChI Key	VJXRKZJMGVSXPX-UHFFFAOYSA-N
Molecular Formula	C7H9N

701

Quinoxaline 99.0+%, TCI America™

CAS: 91-19-0 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006719 InChI Key: XSCHRSMBECNVNS-UHFFFAOYSA-N Synonym: benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin PubChem CID: 7045 ChEBI: CHEBI:36616 IUPAC Name: quinoxaline SMILES: C1=CC=C2C(=C1)N=CC=N2

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Specifications

PubChem CID	7045
CAS	91-19-0
Molecular Weight (g/mol)	130.15
ChEBI	CHEBI:36616
MDL Number	MFCD00006719
SMILES	C1=CC=C2C(=C1)N=CC=N2
Synonym	benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin
IUPAC Name	quinoxaline
InChI Key	XSCHRSMBECNVNS-UHFFFAOYSA-N
Molecular Formula	C8H6N2

702

1-(2-Pyrimidinyl)-1H-indole 98.0+%, TCI America™

CAS: 221044-05-9 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.225 MDL Number: MFCD28556906 InChI Key: CNAQMKUJWYJTRY-UHFFFAOYSA-N PubChem CID: 53381231 IUPAC Name: 1-pyrimidin-2-ylindole SMILES: C1=CC=C2C(=C1)C=CN2C3=NC=CC=N3

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Specifications

PubChem CID	53381231
CAS	221044-05-9
Molecular Weight (g/mol)	195.225
MDL Number	MFCD28556906
SMILES	C1=CC=C2C(=C1)C=CN2C3=NC=CC=N3
IUPAC Name	1-pyrimidin-2-ylindole
InChI Key	CNAQMKUJWYJTRY-UHFFFAOYSA-N
Molecular Formula	C12H9N3

703

2-Methyl-3-propylpyrazine 95.0+%, TCI America™

CAS: 15986-80-8 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00010096 InChI Key: XAWKNALRUSOTOY-UHFFFAOYSA-N Synonym: 2-methyl-3-n-propylpyrazine,pyrazine, 2-methyl-3-propyl,2-propyl-3-methylpyrazine,3-propyl-2-methylpyrazine,2-methyl-3-propyl-pyrazine,3-propyl-2-methyl pyrazine,2-methyl-3-propylpyrazin,methylpropylpyrazine,acmc-209dk8,chembl95176 PubChem CID: 85224 IUPAC Name: 2-methyl-3-propylpyrazine SMILES: CCCC1=NC=CN=C1C

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PubChem CID	85224
CAS	15986-80-8
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00010096
SMILES	CCCC1=NC=CN=C1C
Synonym	2-methyl-3-n-propylpyrazine,pyrazine, 2-methyl-3-propyl,2-propyl-3-methylpyrazine,3-propyl-2-methylpyrazine,2-methyl-3-propyl-pyrazine,3-propyl-2-methyl pyrazine,2-methyl-3-propylpyrazin,methylpropylpyrazine,acmc-209dk8,chembl95176
IUPAC Name	2-methyl-3-propylpyrazine
InChI Key	XAWKNALRUSOTOY-UHFFFAOYSA-N
Molecular Formula	C8H12N2

704

1,2-Di(2-pyridyl)ethylene 98.0+%, TCI America™

CAS: 1437-15-6 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00006356 InChI Key: HKEOCEQLCZEBMK-BQYQJAHWSA-N Synonym: 1,2-Bis(2-pyridyl)ethylene PubChem CID: 5374802 IUPAC Name: 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine SMILES: C(=C/C1=CC=CC=N1)\C1=CC=CC=N1

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Specifications

PubChem CID	5374802
CAS	1437-15-6
Molecular Weight (g/mol)	182.23
MDL Number	MFCD00006356
SMILES	C(=C/C1=CC=CC=N1)\C1=CC=CC=N1
Synonym	1,2-Bis(2-pyridyl)ethylene
IUPAC Name	2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine
InChI Key	HKEOCEQLCZEBMK-BQYQJAHWSA-N
Molecular Formula	C12H10N2

705

2-Hydroxy-3-methylpyrazine 98.0+%, TCI America™

CAS: 19838-07-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD01646120 InChI Key: LDQRWMQHTORUIY-UHFFFAOYSA-N PubChem CID: 88276 IUPAC Name: 3-methyl-1H-pyrazin-2-one SMILES: CC1=NC=CNC1=O

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Specifications

PubChem CID	88276
CAS	19838-07-4
Molecular Weight (g/mol)	110.116
MDL Number	MFCD01646120
SMILES	CC1=NC=CNC1=O
IUPAC Name	3-methyl-1H-pyrazin-2-one
InChI Key	LDQRWMQHTORUIY-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

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