Organoheterocyclic compounds

Methyl 3-Amino-6-bromopyrazine-2-carboxylate 98.0+%, TCI America™

CAS: 6966-01-4 Molecular Formula: C6H6BrN3O2 Molecular Weight (g/mol): 232.04 MDL Number: MFCD00834964 InChI Key: CNXSIRHOIFRMOB-UHFFFAOYSA-N Synonym: methyl3-amino-6-bromopyrazine-2-carboxylate,3-amino-6-bromopyrazine-2-carboxylic acid methyl ester,2-amino-5-bromo-3-methoxycarbonyl pyrazine,methyl 3-amino-6-bromo-2-pyrazinecarboxylate,methyl 6-bromo-3-amino-2-pyrazinecarboxylate,methyl 3-amino-6-bromo-pyrazine-2-carboxylate,pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester,5-amino-2-bromo-6-pyrazinecarboxylic acidmethyl ester,2-amino-5-bromopyrazine-3-carboxylic acid methyl ester,pubchem22386 PubChem CID: 227251 IUPAC Name: methyl 3-amino-6-bromopyrazine-2-carboxylate SMILES: COC(=O)C1=NC(=CN=C1N)Br

N-GlcNAc-Biotin, TCI America™

CAS: 1272755-69-7 Molecular Formula: C19H31N3O7S Molecular Weight (g/mol): 445.531 InChI Key: FSUXTBPGXKXZDJ-NWGRMCGKSA-N Synonym: 2-Acetamido-N-biotinyl-2-deoxy-beta-D-glucopyranosylamine, 2-Acetamido-2-deoxy-beta-D-glucopyranosylaminobiotin PubChem CID: 44629936 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(2R,3S,4R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]pentanamide SMILES: CC(=O)CC1C(C(C(OC1NC(=O)CCCCC2C3C(CS2)NC(=O)N3)CO)O)O

2-Furonitrile 98.0+%, TCI America™

CAS: 617-90-3 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.09 MDL Number: MFCD00003223 InChI Key: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC Name: furan-2-carbonitrile SMILES: N#CC1=CC=CO1

9-Benzoyl-3-bromo-9H-carbazole 98.0+%, TCI America™

CAS: 177775-87-0 Molecular Formula: C19H12BrNO Molecular Weight (g/mol): 350.215 InChI Key: CSLLZWBWBQIUIG-UHFFFAOYSA-N PubChem CID: 58556481 IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42

alpha-Furil Dioxime 97.0+%, TCI America™

CAS: 23789-34-6 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00075315,MFCD00075315 InChI Key: BRKZOASOLMUAQJ-UHFFFAOYSA-N PubChem CID: 5359431 IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine SMILES: ONC(=C(N=O)C1=CC=CO1)C1=CC=CO1

5-Formyl-2,4-dimethyl-3-pyrrolecarboxylic Acid 98.0+%, TCI America™

CAS: 253870-02-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD06202342 InChI Key: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq PubChem CID: 11073792 IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=C(NC(=C1C(=O)O)C)C=O

4-Fluoroindazole 98.0+%, TCI America™

CAS: 341-23-1 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD07371561 InChI Key: YTNDJUBXSVSRQK-UHFFFAOYSA-N PubChem CID: 22477757 IUPAC Name: 4-fluoro-1H-indazole SMILES: C1=CC2=C(C=NN2)C(=C1)F

(+/-)-trans-1,2-Cyclohexanedicarboxylic Anhydride 98.0+%, TCI America™

CAS: 14166-21-3 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 InChI Key: MUTGBJKUEZFXGO-WDSKDSINSA-N PubChem CID: 12261141 IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: C1CCC2C(C1)C(=O)OC2=O

N4-(3-Bromophenyl)quinazoline-4,6-diamine 98.0+%, TCI America™

CAS: 169205-78-1 Molecular Formula: C14H11BrN4 Molecular Weight (g/mol): 315.17 MDL Number: MFCD09908082 InChI Key: IZQHULBHKPGOAP-UHFFFAOYSA-N PubChem CID: 5328042 IUPAC Name: N4-(3-bromophenyl)quinazoline-4,6-diamine SMILES: NC1=CC2=C(NC3=CC(Br)=CC=C3)N=CN=C2C=C1

2-Bromo-7-methoxy-9H-carbazole 98.0+%, TCI America™

CAS: 200878-50-8 Molecular Formula: C13H10BrNO Molecular Weight (g/mol): 276.133 InChI Key: AHKGUQOMPCEFCL-UHFFFAOYSA-N PubChem CID: 10707575 IUPAC Name: 2-bromo-7-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br

N-(4-Fluorophenyl)maleimide 98.0+%, TCI America™

CAS: 6633-22-3 Molecular Formula: C10H6FNO2 Molecular Weight (g/mol): 191.16 MDL Number: MFCD00033653 InChI Key: SBKKXWSZVVDOLR-UHFFFAOYSA-N PubChem CID: 96153 IUPAC Name: 1-(4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: FC1=CC=C(C=C1)N1C(=O)C=CC1=O

2-Furylboronic Acid (contains varying amounts of Anhydride), TCI America™

1,4-Benzodioxane-6-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 164014-95-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD01009696 InChI Key: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O

3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 97.0+%, TCI America™

CAS: 83255-86-1 Molecular Formula: C5H4BrN5 Molecular Weight (g/mol): 214.026 MDL Number: MFCD12196922 InChI Key: GZQVGSRUUTUJNG-UHFFFAOYSA-N Synonym: 4-Amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidine PubChem CID: 340230 IUPAC Name: 3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: C1=NC2=NNC(=C2C(=N1)N)Br

1-(4-Bromophenyl)imidazole 98.0+%, TCI America™

CAS: 10040-96-7 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00060489 InChI Key: SERULNRLZWOYPK-UHFFFAOYSA-N PubChem CID: 2735604 IUPAC Name: 1-(4-bromophenyl)imidazole SMILES: C1=CC(=CC=C1N2C=CN=C2)Br