Heteroaromatic compounds

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631 – 645 of 2,314 results

631

3-(2-Ethylhexyl)thiophene 97.0+%, TCI America™

CAS: 121134-38-1 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD02260336 InChI Key: HWMQCIZYXLAJKM-UHFFFAOYSA-N PubChem CID: 14419543 IUPAC Name: 3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=CSC=C1

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PubChem CID	14419543
CAS	121134-38-1
Molecular Weight (g/mol)	196.352
MDL Number	MFCD02260336
SMILES	CCCCC(CC)CC1=CSC=C1
IUPAC Name	3-(2-ethylhexyl)thiophene
InChI Key	HWMQCIZYXLAJKM-UHFFFAOYSA-N
Molecular Formula	C12H20S

632

4(5)-Cyanomethylimidazole 99.0+%, TCI America™

CAS: 18502-05-1 Molecular Formula: C5H5N3 Molecular Weight (g/mol): 107.116 MDL Number: MFCD00070306 InChI Key: DQZBHUXBFNBJLX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-4-yl acetonitrile,1h-imidazole-5-acetonitrile,1h-imidazole-4-acetonitrile,2-1h-imidazol-5-yl acetonitrile,1h-imidazol-4-yl-acetonitrile,4 5-cyanomethylimidazole,1h-imidazol-4-yl acetonitrile,2-3h-imidazol-4-yl acetonitrile,4-imidazolyl acetonitrile,1h imidazole-4-acetonitrile PubChem CID: 571973 IUPAC Name: 2-(1H-imidazol-5-yl)acetonitrile SMILES: C1=C(NC=N1)CC#N

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PubChem CID	571973
CAS	18502-05-1
Molecular Weight (g/mol)	107.116
MDL Number	MFCD00070306
SMILES	C1=C(NC=N1)CC#N
Synonym	2-1h-imidazol-4-yl acetonitrile,1h-imidazole-5-acetonitrile,1h-imidazole-4-acetonitrile,2-1h-imidazol-5-yl acetonitrile,1h-imidazol-4-yl-acetonitrile,4 5-cyanomethylimidazole,1h-imidazol-4-yl acetonitrile,2-3h-imidazol-4-yl acetonitrile,4-imidazolyl acetonitrile,1h imidazole-4-acetonitrile
IUPAC Name	2-(1H-imidazol-5-yl)acetonitrile
InChI Key	DQZBHUXBFNBJLX-UHFFFAOYSA-N
Molecular Formula	C5H5N3

633

2,5-Dimethyl-3-furanthiol 97.0+%, TCI America™

CAS: 55764-23-3 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00801026 InChI Key: DBBHCZMXKBCICL-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-furanthiol,3-mercapto-2,5-dimethylfuran,3-furanthiol, 2,5-dimethyl,unii-wct2259x5l,2,5-dimethyl-3-mercaptofuran,fema no. 3451,2,5-dimethyl-3-furylmercaptan,2,5-dimethyl-3-furan thiol,2,5-dimethyl-furan-3-thiol,acmc-1amqa PubChem CID: 41569 IUPAC Name: 2,5-dimethylfuran-3-thiol SMILES: CC1=CC(S)=C(C)O1

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Specifications

PubChem CID	41569
CAS	55764-23-3
Molecular Weight (g/mol)	128.19
MDL Number	MFCD00801026
SMILES	CC1=CC(S)=C(C)O1
Synonym	2,5-dimethyl-3-furanthiol,3-mercapto-2,5-dimethylfuran,3-furanthiol, 2,5-dimethyl,unii-wct2259x5l,2,5-dimethyl-3-mercaptofuran,fema no. 3451,2,5-dimethyl-3-furylmercaptan,2,5-dimethyl-3-furan thiol,2,5-dimethyl-furan-3-thiol,acmc-1amqa
IUPAC Name	2,5-dimethylfuran-3-thiol
InChI Key	DBBHCZMXKBCICL-UHFFFAOYSA-N
Molecular Formula	C6H8OS

634

2-Methylquinoxaline 98.0+%, TCI America™

CAS: 7251-61-8 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006727 InChI Key: ALHUXMDEZNLFTA-UHFFFAOYSA-N Synonym: quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference PubChem CID: 23686 IUPAC Name: 2-methylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1

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Specifications

PubChem CID	23686
CAS	7251-61-8
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006727
SMILES	CC1=NC2=CC=CC=C2N=C1
Synonym	quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference
IUPAC Name	2-methylquinoxaline
InChI Key	ALHUXMDEZNLFTA-UHFFFAOYSA-N
Molecular Formula	C9H8N2

635

Thiophene-3-acetic Acid 98.0+%, TCI America™

CAS: 6964-21-2 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 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)	142.172
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

636

5-Benzyl-1H-tetrazole 98.0+%, TCI America™

CAS: 18489-25-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00068730 InChI Key: HHDRWGJJZGJSGZ-UHFFFAOYSA-N Synonym: 5-benzyl-1h-tetrazole,5-benzyltetrazole,1h-tetrazole, 5-phenylmethyl,5-benzyl-2h-1,2,3,4-tetraazole,5-benzyl-1h-1,2,3,4-tetrazole,5-benzyl-2h-1,2,3,4-tetrazole,5-phenylmethyltetrazole,maybridge1_003729,acmc-209em5,5-phenylmethyl-1h-tetrazole PubChem CID: 223451 IUPAC Name: 5-benzyl-2H-1,2,3,4-tetrazole SMILES: C(C1=NNN=N1)C1=CC=CC=C1

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Specifications

PubChem CID	223451
CAS	18489-25-3
Molecular Weight (g/mol)	160.18
MDL Number	MFCD00068730
SMILES	C(C1=NNN=N1)C1=CC=CC=C1
Synonym	5-benzyl-1h-tetrazole,5-benzyltetrazole,1h-tetrazole, 5-phenylmethyl,5-benzyl-2h-1,2,3,4-tetraazole,5-benzyl-1h-1,2,3,4-tetrazole,5-benzyl-2h-1,2,3,4-tetrazole,5-phenylmethyltetrazole,maybridge1_003729,acmc-209em5,5-phenylmethyl-1h-tetrazole
IUPAC Name	5-benzyl-2H-1,2,3,4-tetrazole
InChI Key	HHDRWGJJZGJSGZ-UHFFFAOYSA-N
Molecular Formula	C8H8N4

637

5-Amino-3-methyl-1-p-tolylpyrazole 97.0+%, TCI America™

CAS: 62535-60-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD00020725 InChI Key: WQUNBEPKWJLYJD-UHFFFAOYSA-N PubChem CID: 112855 IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazol-3-amine SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C)N

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Specifications

PubChem CID	112855
CAS	62535-60-8
Molecular Weight (g/mol)	187.246
MDL Number	MFCD00020725
SMILES	CC1=CC=C(C=C1)N2C(=CC(=N2)C)N
IUPAC Name	5-methyl-2-(4-methylphenyl)pyrazol-3-amine
InChI Key	WQUNBEPKWJLYJD-UHFFFAOYSA-N
Molecular Formula	C11H13N3

638

1-Methyl-1H-tetrazole 98.0+%, TCI America™

CAS: 16681-77-9 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129972 InChI Key: OMAFFHIGWTVZOH-UHFFFAOYSA-N PubChem CID: 140123 IUPAC Name: 1-methyltetrazole SMILES: CN1C=NN=N1

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Specifications

PubChem CID	140123
CAS	16681-77-9
Molecular Weight (g/mol)	84.082
MDL Number	MFCD00129972
SMILES	CN1C=NN=N1
IUPAC Name	1-methyltetrazole
InChI Key	OMAFFHIGWTVZOH-UHFFFAOYSA-N
Molecular Formula	C2H4N4

639

4-Amylpyridine 98.0+%, TCI America™

CAS: 2961-50-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD02093422 InChI Key: ABJVUPUJUGBUMM-UHFFFAOYSA-N Synonym: 4-Pentylpyridine PubChem CID: 72918 IUPAC Name: 4-pentylpyridine SMILES: CCCCCC1=CC=NC=C1

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Specifications

PubChem CID	72918
CAS	2961-50-4
Molecular Weight (g/mol)	149.237
MDL Number	MFCD02093422
SMILES	CCCCCC1=CC=NC=C1
Synonym	4-Pentylpyridine
IUPAC Name	4-pentylpyridine
InChI Key	ABJVUPUJUGBUMM-UHFFFAOYSA-N
Molecular Formula	C10H15N

640

5-Phenyltetrazole 99.0+%, TCI America™

CAS: 18039-42-4 Molecular Formula: C7H6N4 Molecular Weight (g/mol): 146.153 MDL Number: MFCD00022388 InChI Key: MARUHZGHZWCEQU-UHFFFAOYSA-N Synonym: 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van PubChem CID: 87425 IUPAC Name: 5-phenyl-2H-tetrazole SMILES: C1=CC=C(C=C1)C2=NNN=N2

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Specifications

PubChem CID	87425
CAS	18039-42-4
Molecular Weight (g/mol)	146.153
MDL Number	MFCD00022388
SMILES	C1=CC=C(C=C1)C2=NNN=N2
Synonym	5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van
IUPAC Name	5-phenyl-2H-tetrazole
InChI Key	MARUHZGHZWCEQU-UHFFFAOYSA-N
Molecular Formula	C7H6N4

641

2,3-Dimethylquinoxaline 98.0+%, TCI America™

CAS: 2379-55-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C

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PubChem CID	16925
CAS	2379-55-7
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00006728
SMILES	CC1=NC2=CC=CC=C2N=C1C
IUPAC Name	2,3-dimethylquinoxaline
InChI Key	FKHNZQFCDGOQGV-UHFFFAOYSA-N
Molecular Formula	C10H10N2

642

2-Amino-4-methylbenzothiazole 98.0+%, TCI America™

CAS: 1477-42-5 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005793 InChI Key: GRIATXVEXOFBGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8 PubChem CID: 15132 IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine SMILES: CC1=C2N=C(N)SC2=CC=C1

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PubChem CID	15132
CAS	1477-42-5
Molecular Weight (g/mol)	164.23
MDL Number	MFCD00005793
SMILES	CC1=C2N=C(N)SC2=CC=C1
Synonym	2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8
IUPAC Name	4-methyl-1,3-benzothiazol-2-amine
InChI Key	GRIATXVEXOFBGO-UHFFFAOYSA-N
Molecular Formula	C8H8N2S

643

2-Amino-4-methylpyrimidine 97.0+%, TCI America™

CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N

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PubChem CID	7939
CAS	108-52-1
Molecular Weight (g/mol)	109.132
MDL Number	MFCD00006101
SMILES	CC1=NC(=NC=C1)N
Synonym	2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine
IUPAC Name	4-methylpyrimidin-2-amine
InChI Key	GHCFWKFREBNSPC-UHFFFAOYSA-N
Molecular Formula	C5H7N3

644

2,4-Diamino-6-methyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 542-02-9 Molecular Formula: C4H7N5 Molecular Weight (g/mol): 125.135 MDL Number: MFCD00023192 InChI Key: NJYZCEFQAIUHSD-UHFFFAOYSA-N Synonym: acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186 PubChem CID: 10949 ChEBI: CHEBI:72475 IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine SMILES: CC1=NC(=NC(=N1)N)N

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Specifications

PubChem CID	10949
CAS	542-02-9
Molecular Weight (g/mol)	125.135
ChEBI	CHEBI:72475
MDL Number	MFCD00023192
SMILES	CC1=NC(=NC(=N1)N)N
Synonym	acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186
IUPAC Name	6-methyl-1,3,5-triazine-2,4-diamine
InChI Key	NJYZCEFQAIUHSD-UHFFFAOYSA-N
Molecular Formula	C4H7N5

645

2-Phenyl-2-(2-pyridyl)acetonitrile 98.0+%, TCI America™

CAS: 5005-36-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00023497 InChI Key: CAXNYFPECZCGFK-UHFFFAOYSA-N Synonym: alpha-Phenyl-2-pyridineacetonitrile, 2-(alpha-Cyanobenzyl)pyridine PubChem CID: 95510 IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2

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Specifications

PubChem CID	95510
CAS	5005-36-7
Molecular Weight (g/mol)	194.237
MDL Number	MFCD00023497
SMILES	C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2
Synonym	alpha-Phenyl-2-pyridineacetonitrile, 2-(alpha-Cyanobenzyl)pyridine
IUPAC Name	2-phenyl-2-pyridin-2-ylacetonitrile
InChI Key	CAXNYFPECZCGFK-UHFFFAOYSA-N
Molecular Formula	C13H10N2

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