Heteroaromatic compounds

676 – 690 of 2,238 results

676

3-Hexadecylthiophene 97.0+%, TCI America™

CAS: 119269-24-8 Molecular Formula: C20H36S Molecular Weight (g/mol): 308.57 MDL Number: MFCD07368973 InChI Key: FRVZSODZVJPMKO-UHFFFAOYSA-N Synonym: 3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275 PubChem CID: 2769638 IUPAC Name: 3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=CSC=C1

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Specifications

PubChem CID	2769638
CAS	119269-24-8
Molecular Weight (g/mol)	308.57
MDL Number	MFCD07368973
SMILES	CCCCCCCCCCCCCCCCC1=CSC=C1
Synonym	3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275
IUPAC Name	3-hexadecylthiophene
InChI Key	FRVZSODZVJPMKO-UHFFFAOYSA-N
Molecular Formula	C20H36S

677

Furfuryl Methyl Sulfide 98.0+%, TCI America™

CAS: 1438-91-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009604 InChI Key: SKSFHXVDHVKIBN-UHFFFAOYSA-N Synonym: furfuryl methyl sulfide,methyl furfuryl sulfide,2-methylthio methyl furan,2-furfuryl methyl sulfide,furan, 2-methylthio methyl,2-methylsulfanylmethyl furan,unii-lmb8355w32,2-methylsulfanyl methyl furan,2-methylthio methylfuran PubChem CID: 518937 IUPAC Name: 2-[(methylsulfanyl)methyl]furan SMILES: CSCC1=CC=CO1

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Specifications

PubChem CID	518937
CAS	1438-91-1
Molecular Weight (g/mol)	128.19
MDL Number	MFCD00009604
SMILES	CSCC1=CC=CO1
Synonym	furfuryl methyl sulfide,methyl furfuryl sulfide,2-methylthio methyl furan,2-furfuryl methyl sulfide,furan, 2-methylthio methyl,2-methylsulfanylmethyl furan,unii-lmb8355w32,2-methylsulfanyl methyl furan,2-methylthio methylfuran
IUPAC Name	2-[(methylsulfanyl)methyl]furan
InChI Key	SKSFHXVDHVKIBN-UHFFFAOYSA-N
Molecular Formula	C6H8OS

678

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

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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

679

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

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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

680

1-Phenylpyrazole 98.0+%, TCI America™

CAS: 1126-00-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00003112 InChI Key: WITMXBRCQWOZPX-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole,n-phenylpyrazole,1h-pyrazole, 1-phenyl,pyrazole, 1-phenyl,1-phenylpyrazol,n-phenyl pyrazole,1-phenyl pyrazole,1-phenyl-pyrazole,1-phenyl-1h-pyrazol,l-phenyl-1h-pyrazole PubChem CID: 70769 ChEBI: CHEBI:38879 IUPAC Name: 1-phenyl-1H-pyrazole SMILES: C1=CN(N=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70769
CAS	1126-00-7
Molecular Weight (g/mol)	144.18
ChEBI	CHEBI:38879
MDL Number	MFCD00003112
SMILES	C1=CN(N=C1)C1=CC=CC=C1
Synonym	1-phenyl-1h-pyrazole,n-phenylpyrazole,1h-pyrazole, 1-phenyl,pyrazole, 1-phenyl,1-phenylpyrazol,n-phenyl pyrazole,1-phenyl pyrazole,1-phenyl-pyrazole,1-phenyl-1h-pyrazol,l-phenyl-1h-pyrazole
IUPAC Name	1-phenyl-1H-pyrazole
InChI Key	WITMXBRCQWOZPX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

681

6-Isopropylquinoline 98.0+%, TCI America™

CAS: 135-79-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00047615 InChI Key: NKCQEIXYLHACJC-UHFFFAOYSA-N Synonym: 6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465 PubChem CID: 67285 IUPAC Name: 6-propan-2-ylquinoline SMILES: CC(C)C1=CC2=C(C=C1)N=CC=C2

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Specifications

PubChem CID	67285
CAS	135-79-5
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00047615
SMILES	CC(C)C1=CC2=C(C=C1)N=CC=C2
Synonym	6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465
IUPAC Name	6-propan-2-ylquinoline
InChI Key	NKCQEIXYLHACJC-UHFFFAOYSA-N
Molecular Formula	C12H13N

682

2,5,6-Trimethylbenzothiazole, TCI America™

CAS: 5683-41-0 Molecular Formula: C10H11NS Molecular Weight (g/mol): 177.265 MDL Number: MFCD00128832 InChI Key: ZZLZXZFVVOXVRG-UHFFFAOYSA-N Synonym: 2,5,6-trimethylbenzothiazole,2,5,6-trimethylbenzo d thiazole,benzothiazole, 2,5,6-trimethyl,pubchem20514,acmc-1b075,benzothiazole,2,5,6-trimethyl,zzlzxzfvvoxvrg-uhfffaoysa,benzothiazole, 2,5,6-trimethyl-6ci,7ci,8ci,9ci PubChem CID: 79765 IUPAC Name: 2,5,6-trimethyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1C)SC(=N2)C

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Specifications

PubChem CID	79765
CAS	5683-41-0
Molecular Weight (g/mol)	177.265
MDL Number	MFCD00128832
SMILES	CC1=CC2=C(C=C1C)SC(=N2)C
Synonym	2,5,6-trimethylbenzothiazole,2,5,6-trimethylbenzo d thiazole,benzothiazole, 2,5,6-trimethyl,pubchem20514,acmc-1b075,benzothiazole,2,5,6-trimethyl,zzlzxzfvvoxvrg-uhfffaoysa,benzothiazole, 2,5,6-trimethyl-6ci,7ci,8ci,9ci
IUPAC Name	2,5,6-trimethyl-1,3-benzothiazole
InChI Key	ZZLZXZFVVOXVRG-UHFFFAOYSA-N
Molecular Formula	C10H11NS

683

5-(p-Tolyl)-1H-tetrazole 98.0+%, TCI America™

CAS: 24994-04-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD01318164 InChI Key: BCCJIAZPYBJASR-UHFFFAOYSA-N Synonym: 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole PubChem CID: 285164 IUPAC Name: 5-(4-methylphenyl)-2H-tetrazole SMILES: CC1=CC=C(C=C1)C2=NNN=N2

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Specifications

PubChem CID	285164
CAS	24994-04-5
Molecular Weight (g/mol)	160.18
MDL Number	MFCD01318164
SMILES	CC1=CC=C(C=C1)C2=NNN=N2
Synonym	5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole
IUPAC Name	5-(4-methylphenyl)-2H-tetrazole
InChI Key	BCCJIAZPYBJASR-UHFFFAOYSA-N
Molecular Formula	C8H8N4

684

2,1,3-Benzoselenadiazole 98.0+%, TCI America™

CAS: 273-15-4 Molecular Formula: C6H4N2Se Molecular Weight (g/mol): 183.083 MDL Number: MFCD00022886 InChI Key: AYTPIVIDHMVGSX-UHFFFAOYSA-N PubChem CID: 67503 IUPAC Name: 2,1,3-benzoselenadiazole SMILES: C1=CC2=N[Se]N=C2C=C1

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Specifications

PubChem CID	67503
CAS	273-15-4
Molecular Weight (g/mol)	183.083
MDL Number	MFCD00022886
SMILES	C1=CC2=N[Se]N=C2C=C1
IUPAC Name	2,1,3-benzoselenadiazole
InChI Key	AYTPIVIDHMVGSX-UHFFFAOYSA-N
Molecular Formula	C6H4N2Se

685

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

CAS: 493-77-6 Molecular Formula: C21H15N3 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00006051 InChI Key: HBQUOLGAXBYZGR-UHFFFAOYSA-N Synonym: cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl PubChem CID: 10305 IUPAC Name: triphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10305
CAS	493-77-6
Molecular Weight (g/mol)	309.37
MDL Number	MFCD00006051
SMILES	C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl
IUPAC Name	triphenyl-1,3,5-triazine
InChI Key	HBQUOLGAXBYZGR-UHFFFAOYSA-N
Molecular Formula	C21H15N3

686

4(5)-Ethylimidazole 98.0+%, TCI America™

CAS: 19141-85-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 InChI Key: NJQHZENQKNIRSY-UHFFFAOYSA-N PubChem CID: 10153736 IUPAC Name: 5-ethyl-1H-imidazole SMILES: CCC1=CN=CN1

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Specifications

PubChem CID	10153736
CAS	19141-85-6
Molecular Weight (g/mol)	96.133
SMILES	CCC1=CN=CN1
IUPAC Name	5-ethyl-1H-imidazole
InChI Key	NJQHZENQKNIRSY-UHFFFAOYSA-N
Molecular Formula	C5H8N2

687

5-Azacytosine 98.0+%, TCI America™

CAS: 931-86-2 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006033,MFCD00149402,MFCD00051007 InChI Key: MFEFTTYGMZOIKO-UHFFFAOYSA-N Synonym: 5-azacytosine,1,3,5-triazin-2 1h-one, 4-amino,4-amino-1,3,5-triazin-2 1h-one,4-amino-1,3,5-triazin-2-ol,4-amino-1,3,5-triazin-2-one,s-triazin-2 1h-one, 4-amino,s-triazin-2-ol, 4-amino,2-amino-4-hydroxy-s-triazine,6-amino-1,3,5-triazin-2 1h-one,4-amino-s-triazin-2 1h-one PubChem CID: 19956 ChEBI: CHEBI:72474 IUPAC Name: 6-amino-1,2-dihydro-1,3,5-triazin-2-one SMILES: NC1=NC=NC(=O)N1

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Specifications

PubChem CID	19956
CAS	931-86-2
Molecular Weight (g/mol)	112.09
ChEBI	CHEBI:72474
MDL Number	MFCD00006033,MFCD00149402,MFCD00051007
SMILES	NC1=NC=NC(=O)N1
Synonym	5-azacytosine,1,3,5-triazin-2 1h-one, 4-amino,4-amino-1,3,5-triazin-2 1h-one,4-amino-1,3,5-triazin-2-ol,4-amino-1,3,5-triazin-2-one,s-triazin-2 1h-one, 4-amino,s-triazin-2-ol, 4-amino,2-amino-4-hydroxy-s-triazine,6-amino-1,3,5-triazin-2 1h-one,4-amino-s-triazin-2 1h-one
IUPAC Name	6-amino-1,2-dihydro-1,3,5-triazin-2-one
InChI Key	MFEFTTYGMZOIKO-UHFFFAOYSA-N
Molecular Formula	C3H4N4O

688

1H-Pyrrolo[3,2-b]pyridine 98.0+%, TCI America™

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

689

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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Specifications

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

690

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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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

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Heteroaromatic compounds

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

Furfuryl Methyl Sulfide 98.0+%, 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

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

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

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

2,5,6-Trimethylbenzothiazole, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-(p-Tolyl)-1H-tetrazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2,4,6-Triphenyl-1,3,5-triazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4(5)-Ethylimidazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1H-Pyrrolo[3,2-b]pyridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2-Amino-5-methyl-1,3,4-thiadiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More