Organoheterocyclic compounds
5-Amino-1H-tetrazole 98.0+%, TCI America™
CAS: 4418-61-5 Molecular Formula: CH3N5 Molecular Weight (g/mol): 85.07 MDL Number: MFCD00005248 InChI Key: ULRPISSMEBPJLN-UHFFFAOYSA-N Synonym: 5-aminotetrazole,5-amino-1h-tetrazole,1h-tetrazol-5-amine,aminotetrazole,tetrazol-5-ylamine,1h-tetrazole, 5-amino,5-amino-1,2,3,4-tetrazole,5-amino tetrazole,1h-tetrazol-5-ylamine,5-amino-1h-tetrazol PubChem CID: 20467 IUPAC Name: 2H-tetrazol-5-amine SMILES: C1(=NNN=N1)N
2-Amino-5-mercapto-1,3,4-thiadiazole 98.0+%, TCI America™
CAS: 2349-67-9 Molecular Formula: C2H3N3S2 Molecular Weight (g/mol): 133.187 MDL Number: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N
6-Aminoquinoline 99.0+%, TCI America™
CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006803 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1
2-sec-Butyl-3-methoxypyrazine 97.0+%, TCI America™
CAS: 24168-70-5 Molecular Formula: C9H14N2O Molecular Weight (g/mol): 166.224 MDL Number: MFCD00006136 InChI Key: QMQDJVIJVPEQHE-UHFFFAOYSA-N Synonym: 2-sec-butyl-3-methoxypyrazine,2-methoxy-3-sec-butylpyrazine,2-methoxy-3-1-methylpropyl pyrazine,pyrazine, 2-methoxy-3-1-methylpropyl,2-methoxy-3-sec-butyl pyrazine,3-sec-butyl-2-methoxypyrazine,pyrazine, 2-methoxy, 3-sec-butyl,2-methoxy-3-1-methyl-propyl pyrazine PubChem CID: 520098 IUPAC Name: 2-butan-2-yl-3-methoxypyrazine SMILES: CCC(C)C1=NC=CN=C1OC
9-Benzylcarbazole 98.0+%, TCI America™
CAS: 19402-87-0 Molecular Formula: C19H15N Molecular Weight (g/mol): 257.34 MDL Number: MFCD00218286 InChI Key: HBAKJBGOHINNQM-UHFFFAOYSA-N PubChem CID: 146485 IUPAC Name: 9-benzyl-9H-carbazole SMILES: C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
3-(2-Bromophenyl)-9-phenyl-9H-carbazole 97.0+%, TCI America™
CAS: 1190100-35-6 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 InChI Key: BOSJLNBBNRZUCL-UHFFFAOYSA-N PubChem CID: 66929540 IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52
3-Bromo-9-n-octyl-9H-carbazole 98.0+%, TCI America™
CAS: 628337-00-8 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.323 InChI Key: OQZRYECWBHQQAB-UHFFFAOYSA-N PubChem CID: 69630630 IUPAC Name: 3-bromo-9-octylcarbazole SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31
5,5″-Bis(trimethylstannyl)-2,2':5',2″-terthiophene 98.0+%, TCI America™
CAS: 178931-63-0 Molecular Formula: C18H24S3Sn2 Molecular Weight (g/mol): 573.99 MDL Number: MFCD30489177 InChI Key: FIKQPMKITUNTEK-UHFFFAOYSA-N PubChem CID: 71353375 IUPAC Name: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)[Sn](C)(C)C
2-(2-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 109306-86-7 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD15529755 InChI Key: NNGXNALKPNFUQS-UHFFFAOYSA-N PubChem CID: 13223929 IUPAC Name: 2-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)Br
Sodium 1,2,4-Triazolide 96.0+%, TCI America™
CAS: 41253-21-8 Molecular Formula: C2H2N3Na Molecular Weight (g/mol): 91.049 MDL Number: MFCD00044437 InChI Key: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonym: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 IUPAC Name: sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene SMILES: C1=NC=N[N-]1.[Na+]
3-Aminotetrahydrofuran 97.0+%, TCI America™
CAS: 88675-24-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD07778394 InChI Key: MIPHRQMEIYLZFZ-UHFFFAOYSA-N PubChem CID: 3365553 IUPAC Name: oxolan-3-amine SMILES: C1COCC1N
3-(2-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 847264-30-6 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD18415514 InChI Key: XEQMSSLGEYCVDC-UHFFFAOYSA-N PubChem CID: 17836216 IUPAC Name: 3-(2-bromophenyl)pyridine SMILES: C1=CC=C(C(=C1)C2=CN=CC=C2)Br
9-(3-Biphenylyl)-3-bromocarbazole 98.0+%, TCI America™
CAS: 1428551-28-3 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD28138081 InChI Key: NSRPRPVECXNOLB-UHFFFAOYSA-N PubChem CID: 89472056 IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
7-Fluoro-2-methylquinoline 98.0+%, TCI America™
CAS: 1128-74-1 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 InChI Key: AYSKNDXTWPNRKG-UHFFFAOYSA-N Synonym: 7-Fluoroquinaldine PubChem CID: 2779075 IUPAC Name: 7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=CC(=C2)F
2,6-Dibromopyridine 98.0+%, TCI America™
CAS: 626-05-1 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.894 MDL Number: MFCD00006223 InChI Key: FEYDZHNIIMENOB-UHFFFAOYSA-N Synonym: pyridine, 2,6-dibromo,2,6-dibromo-pyridine,2,6-dibromo pyridine,2,6dibromopyridine,2,6-dibrompyridine,2,6 dibromopyridine,2.6-dibromopyridine,pubchem3204,2, 6-dibromopyridine,acmc-209n5v PubChem CID: 12274 IUPAC Name: 2,6-dibromopyridine SMILES: C1=CC(=NC(=C1)Br)Br