Heteroaromatic compounds

571 – 585 of 2,238 results

571

2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) 97.0+%, TCI America™

CAS: 42333-78-8 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.336 MDL Number: MFCD00129048 InChI Key: CBMYFVSIIYILRH-UHFFFAOYSA-N PubChem CID: 317666 IUPAC Name: 2,4,6-tripyridin-4-yl-1,3,5-triazine SMILES: C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4

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Specifications

PubChem CID	317666
CAS	42333-78-8
Molecular Weight (g/mol)	312.336
MDL Number	MFCD00129048
SMILES	C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4
IUPAC Name	2,4,6-tripyridin-4-yl-1,3,5-triazine
InChI Key	CBMYFVSIIYILRH-UHFFFAOYSA-N
Molecular Formula	C18H12N6

572

7-Deazapurine 98.0+%, TCI America™

CAS: 271-70-5 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD08234403 InChI Key: JJTNLWSCFYERCK-UHFFFAOYSA-N Synonym: 7H-Pyrrolo[2,3-d]pyrimidine PubChem CID: 261591 IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine SMILES: N1C=CC2=CN=CN=C12

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Specifications

PubChem CID	261591
CAS	271-70-5
Molecular Weight (g/mol)	119.13
MDL Number	MFCD08234403
SMILES	N1C=CC2=CN=CN=C12
Synonym	7H-Pyrrolo[2,3-d]pyrimidine
IUPAC Name	7H-pyrrolo[2,3-d]pyrimidine
InChI Key	JJTNLWSCFYERCK-UHFFFAOYSA-N
Molecular Formula	C6H5N3

573

5-Aminoindole 98.0+%, TCI America™

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

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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

574

1,2-Benzisothiazol-3(2H)-one 98.0+%, TCI America™

CAS: 2634-33-5 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00127753 InChI Key: DMSMPAJRVJJAGA-UHFFFAOYSA-N Synonym: 1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one PubChem CID: 17520 ChEBI: CHEBI:167099 IUPAC Name: 1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2

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Specifications

PubChem CID	17520
CAS	2634-33-5
Molecular Weight (g/mol)	151.183
ChEBI	CHEBI:167099
MDL Number	MFCD00127753
SMILES	C1=CC=C2C(=C1)C(=O)NS2
Synonym	1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one
IUPAC Name	1,2-benzothiazol-3-one
InChI Key	DMSMPAJRVJJAGA-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

575

4-Aminoindole 98.0+%, TCI America™

CAS: 5192-23-4 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD01076559 InChI Key: LUNUNJFSHKSXGQ-UHFFFAOYSA-N Synonym: 4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine PubChem CID: 583431 IUPAC Name: 1H-indol-4-amine SMILES: C1=CC2=C(C=CN2)C(=C1)N

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Specifications

PubChem CID	583431
CAS	5192-23-4
Molecular Weight (g/mol)	132.166
MDL Number	MFCD01076559
SMILES	C1=CC2=C(C=CN2)C(=C1)N
Synonym	4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine
IUPAC Name	1H-indol-4-amine
InChI Key	LUNUNJFSHKSXGQ-UHFFFAOYSA-N
Molecular Formula	C8H8N2

576

Benzo[b]thiophene 97.0+%, TCI America™

CAS: 95-15-8 Molecular Formula: C8H6S Molecular Weight (g/mol): 134.196 MDL Number: MFCD00005864 InChI Key: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC Name: 1-benzothiophene SMILES: C1=CC=C2C(=C1)C=CS2

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Specifications

PubChem CID	7221
CAS	95-15-8
Molecular Weight (g/mol)	134.196
ChEBI	CHEBI:35858
MDL Number	MFCD00005864
SMILES	C1=CC=C2C(=C1)C=CS2
Synonym	benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen
IUPAC Name	1-benzothiophene
InChI Key	FCEHBMOGCRZNNI-UHFFFAOYSA-N
Molecular Formula	C8H6S

577

Benzo[f]quinoline 98.0+%, TCI America™

CAS: 85-02-9 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00022235 InChI Key: HCAUQPZEWLULFJ-UHFFFAOYSA-N Synonym: benzo f quinoline,5,6-benzoquinoline,1-azaphenanthrene,benzo f-quinoline,beta-naphthoquinoline,.beta.-naphthoquinoline,5,6-benzo f quinoline,ccris 800,unii-525476dtml PubChem CID: 6796 IUPAC Name: benzo[f]quinoline SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC=N3

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Specifications

PubChem CID	6796
CAS	85-02-9
Molecular Weight (g/mol)	179.222
MDL Number	MFCD00022235
SMILES	C1=CC=C2C(=C1)C=CC3=C2C=CC=N3
Synonym	benzo f quinoline,5,6-benzoquinoline,1-azaphenanthrene,benzo f-quinoline,beta-naphthoquinoline,.beta.-naphthoquinoline,5,6-benzo f quinoline,ccris 800,unii-525476dtml
IUPAC Name	benzo[f]quinoline
InChI Key	HCAUQPZEWLULFJ-UHFFFAOYSA-N
Molecular Formula	C13H9N

578

Pyridine Iodine Monochloride 98.0+%, TCI America™

CAS: 6443-90-9 Molecular Formula: C5H5ClIN Molecular Weight (g/mol): 241.46 MDL Number: MFCD06410987 InChI Key: SYWWBJKPSYWUBN-UHFFFAOYSA-N Synonym: Pyridine Iodochloride PubChem CID: 10220417 IUPAC Name: iodochlorane; pyridine SMILES: ClI.C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	10220417
CAS	6443-90-9
Molecular Weight (g/mol)	241.46
MDL Number	MFCD06410987
SMILES	ClI.C1=CC=NC=C1
Synonym	Pyridine Iodochloride
IUPAC Name	iodochlorane; pyridine
InChI Key	SYWWBJKPSYWUBN-UHFFFAOYSA-N
Molecular Formula	C5H5ClIN

579

2-Amylpyridine 98.0+%, TCI America™

CAS: 2294-76-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051828 InChI Key: HSDXVAOHEOSTFZ-UHFFFAOYSA-N Synonym: 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 PubChem CID: 16800 IUPAC Name: 2-pentylpyridine SMILES: CCCCCC1=CC=CC=N1

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Specifications

PubChem CID	16800
CAS	2294-76-0
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00051828
SMILES	CCCCCC1=CC=CC=N1
Synonym	2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8
IUPAC Name	2-pentylpyridine
InChI Key	HSDXVAOHEOSTFZ-UHFFFAOYSA-N
Molecular Formula	C10H15N

580

Pyridinium p-Toluenesulfonate 98.0+%, TCI America™

CAS: 24057-28-1 Molecular Formula: C12H13NO3S MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

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Specifications

CAS	24057-28-1
MDL Number	MFCD00013108
Synonym	pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
Molecular Formula	C12H13NO3S

581

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

582

2,6-Di-tert-butylpyridine 97.0+%, TCI America™

CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.318 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

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Specifications

PubChem CID	68510
CAS	585-48-8
Molecular Weight (g/mol)	191.318
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

583

2-Methyldibenzo[f,h]quinoxaline 98.0+%, TCI America™

CAS: 536753-86-3 Molecular Formula: C17H12N2 Molecular Weight (g/mol): 244.297 MDL Number: MFCD16038624 InChI Key: DCPGBPKLXYETTA-UHFFFAOYSA-N PubChem CID: 20720413 IUPAC Name: 3-methylphenanthro[9,10-b]pyrazine SMILES: CC1=CN=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1

Pricing & Availability
Specifications

PubChem CID	20720413
CAS	536753-86-3
Molecular Weight (g/mol)	244.297
MDL Number	MFCD16038624
SMILES	CC1=CN=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1
IUPAC Name	3-methylphenanthro[9,10-b]pyrazine
InChI Key	DCPGBPKLXYETTA-UHFFFAOYSA-N
Molecular Formula	C17H12N2

584

1,3-Dithiole-2-thione 97.0+%, TCI America™

CAS: 930-35-8 Molecular Formula: C3H2S3 Molecular Weight (g/mol): 134.23 MDL Number: MFCD00014536 InChI Key: WYKJWNVWJOKVQP-UHFFFAOYSA-N PubChem CID: 70254 IUPAC Name: 2H-1,3-dithiole-2-thione SMILES: S=C1SC=CS1

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Specifications

PubChem CID	70254
CAS	930-35-8
Molecular Weight (g/mol)	134.23
MDL Number	MFCD00014536
SMILES	S=C1SC=CS1
IUPAC Name	2H-1,3-dithiole-2-thione
InChI Key	WYKJWNVWJOKVQP-UHFFFAOYSA-N
Molecular Formula	C3H2S3

585

2-Benzylpyridine 98.0+%, TCI America™

CAS: 101-82-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006352 InChI Key: PCFUWBOSXMKGIP-UHFFFAOYSA-N Synonym: pyridine, 2-phenylmethyl,pyridine, 2-benzyl,2-phenylmethyl pyridine,unii-ew2n4v60mq,2-benzyl-pyridine,ew2n4v60mq,benzylpyridine,2-benzylpyridine,pyridine, phenylmethyl,5-20-07-00556 beilstein handbook reference PubChem CID: 7581 IUPAC Name: 2-benzylpyridine SMILES: C(C1=CC=CC=C1)C1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	7581
CAS	101-82-6
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00006352
SMILES	C(C1=CC=CC=C1)C1=CC=CC=N1
Synonym	pyridine, 2-phenylmethyl,pyridine, 2-benzyl,2-phenylmethyl pyridine,unii-ew2n4v60mq,2-benzyl-pyridine,ew2n4v60mq,benzylpyridine,2-benzylpyridine,pyridine, phenylmethyl,5-20-07-00556 beilstein handbook reference
IUPAC Name	2-benzylpyridine
InChI Key	PCFUWBOSXMKGIP-UHFFFAOYSA-N
Molecular Formula	C12H11N

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Heteroaromatic compounds

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2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7-Deazapurine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Aminoindole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Benzisothiazol-3(2H)-one 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Aminoindole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzo[b]thiophene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzo[f]quinoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pyridine Iodine Monochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amylpyridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pyridinium p-Toluenesulfonate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinoxaline 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Di-tert-butylpyridine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyldibenzo[f,h]quinoxaline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Dithiole-2-thione 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Benzylpyridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More