Heteroaromatic compounds

Search Within Results

706 – 720 of 2,314 results

706

(2-Mercaptoethyl)pyrazine 98.0+%, TCI America™

CAS: 35250-53-4 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00053160 InChI Key: QKVWBAMZPUHCMO-UHFFFAOYSA-N Synonym: pyrazineethanethiol,2-pyrazinylethanethiol,2-pyrazineethanethiol,pyrazine ethanethiol,pyrazinyl ethanethiol,2-2-mercaptoethyl pyrazine,2-pyrazinylethylmercaptan,2-mercaptoethyl pyrazine,mercaptoethylpyrazine,unii-f7i6g0e56f PubChem CID: 61945 IUPAC Name: 2-pyrazin-2-ylethanethiol SMILES: C1=CN=C(C=N1)CCS

Pricing & Availability
Specifications

PubChem CID	61945
CAS	35250-53-4
Molecular Weight (g/mol)	140.204
MDL Number	MFCD00053160
SMILES	C1=CN=C(C=N1)CCS
Synonym	pyrazineethanethiol,2-pyrazinylethanethiol,2-pyrazineethanethiol,pyrazine ethanethiol,pyrazinyl ethanethiol,2-2-mercaptoethyl pyrazine,2-pyrazinylethylmercaptan,2-mercaptoethyl pyrazine,mercaptoethylpyrazine,unii-f7i6g0e56f
IUPAC Name	2-pyrazin-2-ylethanethiol
InChI Key	QKVWBAMZPUHCMO-UHFFFAOYSA-N
Molecular Formula	C6H8N2S

707

2,2'-Biimidazole 98.0+%, TCI America™

CAS: 492-98-8 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00047014 InChI Key: AZUHIVLOSAPWDM-UHFFFAOYSA-N PubChem CID: 101463 IUPAC Name: 1H,1'H-2,2'-biimidazole SMILES: N1C=CN=C1C1=NC=CN1

Pricing & Availability
Specifications

PubChem CID	101463
CAS	492-98-8
Molecular Weight (g/mol)	134.14
MDL Number	MFCD00047014
SMILES	N1C=CN=C1C1=NC=CN1
IUPAC Name	1H,1'H-2,2'-biimidazole
InChI Key	AZUHIVLOSAPWDM-UHFFFAOYSA-N
Molecular Formula	C6H6N4

708

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

Pricing & Availability
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

709

2,5-Dimethylpyrrole 98.0+%, TCI America™

CAS: 625-84-3 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00005223 InChI Key: PAPNRQCYSFBWDI-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole PubChem CID: 12265 IUPAC Name: 2,5-dimethyl-1H-pyrrole SMILES: CC1=CC=C(N1)C

Pricing & Availability
Specifications

PubChem CID	12265
CAS	625-84-3
Molecular Weight (g/mol)	95.145
MDL Number	MFCD00005223
SMILES	CC1=CC=C(N1)C
Synonym	2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole
IUPAC Name	2,5-dimethyl-1H-pyrrole
InChI Key	PAPNRQCYSFBWDI-UHFFFAOYSA-N
Molecular Formula	C6H9N

710

O,O'-Di-2-pyridyl Thiocarbonate 98.0+%, TCI America™

CAS: 96989-50-3 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL Number: MFCD00074870 InChI Key: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC Name: dipyridin-2-yloxymethanethione SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2

Pricing & Availability
Specifications

PubChem CID	719784
CAS	96989-50-3
Molecular Weight (g/mol)	232.257
MDL Number	MFCD00074870
SMILES	C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
Synonym	di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate
IUPAC Name	dipyridin-2-yloxymethanethione
InChI Key	IKYOVSVBLHGFMA-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2S

711

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

CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 IUPAC Name: 1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: S=C1N=NNN1C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	690730
CAS	86-93-1
Molecular Weight (g/mol)	178.21
ChEBI	CHEBI:79916
MDL Number	MFCD00003129
SMILES	S=C1N=NNN1C1=CC=CC=C1
Synonym	1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol
IUPAC Name	1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
InChI Key	GGZHVNZHFYCSEV-UHFFFAOYSA-N
Molecular Formula	C7H6N4S

712

3-Octadecylthiophene 98.0+%, TCI America™

CAS: 104934-54-5 Molecular Formula: C22H40S Molecular Weight (g/mol): 336.622 MDL Number: MFCD00191567 InChI Key: ARFJPHXJBIEWSZ-UHFFFAOYSA-N Synonym: 3-Stearylthiophene PubChem CID: 566857 IUPAC Name: 3-octadecylthiophene SMILES: CCCCCCCCCCCCCCCCCCC1=CSC=C1

Pricing & Availability
Specifications

PubChem CID	566857
CAS	104934-54-5
Molecular Weight (g/mol)	336.622
MDL Number	MFCD00191567
SMILES	CCCCCCCCCCCCCCCCCCC1=CSC=C1
Synonym	3-Stearylthiophene
IUPAC Name	3-octadecylthiophene
InChI Key	ARFJPHXJBIEWSZ-UHFFFAOYSA-N
Molecular Formula	C22H40S

713

2-Amino-5-(4-pyridyl)-1,3,4-thiadiazole 98.0+%, TCI America™

CAS: 2002-04-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00473692 InChI Key: KTWDTPBHCWJWGJ-UHFFFAOYSA-N Synonym: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine PubChem CID: 121269 IUPAC Name: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine SMILES: C1=CN=CC=C1C2=NN=C(S2)N

Pricing & Availability
Specifications

PubChem CID	121269
CAS	2002-04-2
Molecular Weight (g/mol)	178.21
MDL Number	MFCD00473692
SMILES	C1=CN=CC=C1C2=NN=C(S2)N
Synonym	5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine
IUPAC Name	5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
InChI Key	KTWDTPBHCWJWGJ-UHFFFAOYSA-N
Molecular Formula	C7H6N4S

714

6-Methylquinoline 98.0+%, TCI America™

CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006804 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC=C2N=CC=CC2=C1

Pricing & Availability
Specifications

PubChem CID	7059
CAS	91-62-3
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00006804
SMILES	CC1=CC=C2N=CC=CC2=C1
Synonym	quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887
IUPAC Name	6-methylquinoline
InChI Key	LUYISICIYVKBTA-UHFFFAOYSA-N
Molecular Formula	C10H9N

715

5-Methyltetrazole 98.0+%, TCI America™

CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1

Pricing & Availability
Specifications

PubChem CID	138107
CAS	4076-36-2
Molecular Weight (g/mol)	84.082
MDL Number	MFCD00129971
SMILES	CC1=NNN=N1
Synonym	5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole
IUPAC Name	5-methyl-2H-tetrazole
InChI Key	XZGLNCKSNVGDNX-UHFFFAOYSA-N
Molecular Formula	C2H4N4

716

5-Cyanoindole 98.0+%, TCI America™

CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N

Pricing & Availability
Specifications

PubChem CID	27513
CAS	15861-24-2
Molecular Weight (g/mol)	142.161
MDL Number	MFCD00005669
SMILES	C1=CC2=C(C=CN2)C=C1C#N
Synonym	5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326
IUPAC Name	1H-indole-5-carbonitrile
InChI Key	YHYLDEVWYOFIJK-UHFFFAOYSA-N
Molecular Formula	C9H6N2

717

2-Cyanothiophene 98.0+%, TCI America™

CAS: 1003-31-2 Molecular Formula: C5H3NS Molecular Weight (g/mol): 109.146 MDL Number: MFCD00005416 InChI Key: CUPOOAWTRIURFT-UHFFFAOYSA-N Synonym: 2-thiophenecarbonitrile,2-cyanothiophene,2-thiophene carbonitrile,2-thenylcyanide,thiophenecarbonitrile,2-thienonitrile,2-thenonitrile,2-thiophenenitrile,2-cyano-thiophene,2-thienylcarbonitrile PubChem CID: 66087 IUPAC Name: thiophene-2-carbonitrile SMILES: C1=CSC(=C1)C#N

Pricing & Availability
Specifications

PubChem CID	66087
CAS	1003-31-2
Molecular Weight (g/mol)	109.146
MDL Number	MFCD00005416
SMILES	C1=CSC(=C1)C#N
Synonym	2-thiophenecarbonitrile,2-cyanothiophene,2-thiophene carbonitrile,2-thenylcyanide,thiophenecarbonitrile,2-thienonitrile,2-thenonitrile,2-thiophenenitrile,2-cyano-thiophene,2-thienylcarbonitrile
IUPAC Name	thiophene-2-carbonitrile
InChI Key	CUPOOAWTRIURFT-UHFFFAOYSA-N
Molecular Formula	C5H3NS

718

2-(2-Pyridyl)benzimidazole 98.0+%, TCI America™

CAS: 1137-68-4 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.23 MDL Number: MFCD00005586 InChI Key: YNFBMDWHEHETJW-UHFFFAOYSA-N Synonym: 2-2-pyridyl benzimidazole,2-pyridin-2-yl-1h-benzo d imidazole,2-pyridin-2-yl-1h-benzoimidazole,2-pyridin-2-yl-1h-1,3-benzodiazole,2-pyridin-2-yl-1h-benzimidazole,chembl72683,1h-benzimidazole, 2-pyridinyl,1h-benzimidazole, 2-2-pyridinyl,acmc-20aime,2 2-pyridyl benzimidazole PubChem CID: 70821 IUPAC Name: 2-(pyridin-2-yl)-1H-1,3-benzodiazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	70821
CAS	1137-68-4
Molecular Weight (g/mol)	195.23
MDL Number	MFCD00005586
SMILES	N1C2=CC=CC=C2N=C1C1=CC=CC=N1
Synonym	2-2-pyridyl benzimidazole,2-pyridin-2-yl-1h-benzo d imidazole,2-pyridin-2-yl-1h-benzoimidazole,2-pyridin-2-yl-1h-1,3-benzodiazole,2-pyridin-2-yl-1h-benzimidazole,chembl72683,1h-benzimidazole, 2-pyridinyl,1h-benzimidazole, 2-2-pyridinyl,acmc-20aime,2 2-pyridyl benzimidazole
IUPAC Name	2-(pyridin-2-yl)-1H-1,3-benzodiazole
InChI Key	YNFBMDWHEHETJW-UHFFFAOYSA-N
Molecular Formula	C12H9N3

719

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

Pricing & Availability
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

720

3,6-Diphenyl-1,2,4,5-tetrazine 98.0+%, TCI America™

CAS: 6830-78-0 Molecular Formula: C14H10N4 Molecular Weight (g/mol): 234.26 MDL Number: MFCD00023646 InChI Key: XAUWSIIGUUMHQQ-UHFFFAOYSA-N Synonym: diphenyl-s-tetrazine,3,6-diphenyl-s-tetrazine,3,6-diphenyltetrazine,1,2,4,5-tetrazine, 3,6-diphenyl,s-tetrazine, 2,6-diphenyl,s-tetrazine, 3,6-diphenyl,3,6-diphenyl-sym-tetrazine,diphenyl-1,2,4,5-tetrazine,acmc-1baef,enamine_004961 PubChem CID: 23263 IUPAC Name: diphenyl-1,2,4,5-tetrazine SMILES: C1=CC=C(C=C1)C1=NN=C(N=N1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	23263
CAS	6830-78-0
Molecular Weight (g/mol)	234.26
MDL Number	MFCD00023646
SMILES	C1=CC=C(C=C1)C1=NN=C(N=N1)C1=CC=CC=C1
Synonym	diphenyl-s-tetrazine,3,6-diphenyl-s-tetrazine,3,6-diphenyltetrazine,1,2,4,5-tetrazine, 3,6-diphenyl,s-tetrazine, 2,6-diphenyl,s-tetrazine, 3,6-diphenyl,3,6-diphenyl-sym-tetrazine,diphenyl-1,2,4,5-tetrazine,acmc-1baef,enamine_004961
IUPAC Name	diphenyl-1,2,4,5-tetrazine
InChI Key	XAUWSIIGUUMHQQ-UHFFFAOYSA-N
Molecular Formula	C14H10N4

Heteroaromatic compounds

Filtered Search Results

Narrow Results