Organoheterocyclic compounds
3-(Bromomethyl)-3-methyloxetane 97.0+%, TCI America™
CAS: 78385-26-9 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD02684290 InChI Key: MGBZKWOJRYGRTO-UHFFFAOYSA-N Synonym: 2-(Bromomethyl)-2-methyl-1,3-epoxypropane PubChem CID: 144860 IUPAC Name: 3-(bromomethyl)-3-methyloxetane SMILES: CC1(COC1)CBr
3-Hydroxy-6-methyl-2-nitropyridine 98.0+%, TCI America™
CAS: 15128-90-2 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00006259 InChI Key: WZMGQHIBXUAYGS-UHFFFAOYSA-N Synonym: 3-hydroxy-6-methyl-2-nitropyridine,6-methyl-2-nitropyridin-3-ol,6-methyl-2-nitro-3-pyridinol,3-pyridinol, 6-methyl-2-nitro,3-hydroxy-2-nitro-6-picoline 3-hydroxy-6-methyl-2-nitropyridine,pubchem6630,2-nitro-6-methylpyridin-3-ol,3-pyridinol,6-methyl-2-nitro,6-methyl-2-nitro-pyridin-3-ol,wzmgqhibxuaygs-uhfffaoysa PubChem CID: 84801 SMILES: CC1=NC(=C(C=C1)O)[N+](=O)[O-]
(R)-9-(2-Hydroxypropyl)adenine 98.0+%, TCI America™
CAS: 14047-28-0 Molecular Formula: C8H11N5O Molecular Weight (g/mol): 193.21 MDL Number: MFCD07369451 InChI Key: MJZYTEBKXLVLMY-UHFFFAOYNA-N Synonym: (R)-6-Amino-9-(2-hydroxypropyl)purine PubChem CID: 445211 IUPAC Name: 1-(6-amino-9H-purin-9-yl)propan-2-ol SMILES: CC(O)CN1C=NC2=C(N)N=CN=C12
8-Hydroxyquinoline N-Oxide 98.0+%, TCI America™
CAS: 1127-45-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006739 InChI Key: FJKUOCCQEBLPNX-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-n-oxide,8-hydroxyquinoline 1-oxide,8-hydroxyquinoline n-oxide,8-hydroxyquinolin-n-oxide,8-quinolinol, 1-oxide,8-quinolinol, n-oxide,quinolin-8-ol 1-oxide,o-hydroxyquinoline n-oxide,8-hydroxyquinolin-1-ium-1-olate,quinoline-1,8-diol PubChem CID: 14312 IUPAC Name: 1-oxidoquinolin-1-ium-8-ol SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]
Bis(trimethylenedithio)tetrathiafulvalene 97.0+%, TCI America™
CAS: 66946-49-4 Molecular Formula: C12H12S8 Molecular Weight (g/mol): 412.71 MDL Number: MFCD00060080 InChI Key: LSZPCLOYNFOXST-UHFFFAOYSA-N Synonym: Bis(1,3-propylenedithio)tetrathiafulvalene, BPDT-TTF PubChem CID: 634371 IUPAC Name: 2-{2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene}-2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepine SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCCS3)SC1
2-Buten-1-ylsuccinic Anhydride 98.0+%, TCI America™
CAS: 7538-42-3 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD03423563 InChI Key: YCYZOWYCOUNUTM-UHFFFAOYSA-N Synonym: 4-Hexene-1,2-dicarboxylic Anhydride PubChem CID: 548964 IUPAC Name: 3-but-2-enyloxolane-2,5-dione SMILES: CC=CCC1CC(=O)OC1=O
N-(tert-Butoxycarbonyl)-D-prolinol 98.0+%, TCI America™
CAS: 83435-58-9 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00040580 InChI Key: BFFLLBPMZCIGRM-MRVPVSSYSA-N Synonym: boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate PubChem CID: 688279 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
5-Aminofluorescein (isomer I) 95.0+%, TCI America™
CAS: 3326-34-9 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00005052 InChI Key: GZAJOEGTZDUSKS-UHFFFAOYSA-N Synonym: 5-aminofluorescein,fluoresceinamine,4-aminofluorescein,fluoresceinamine isomer i,fluoresceinamine, isomer i,1-aminofluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 5-amino-3',6'-dihydroxy,5 6-aminofluorescein mixture of isomers,5-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,5-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthene-3-one PubChem CID: 76845 IUPAC Name: 5-amino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
Adenine Sulfate Dihydrate 98.0+%, TCI America™
CAS: 6509-19-9 Molecular Formula: C10H16N10O6S Molecular Weight (g/mol): 404.36 MDL Number: MFCD00150149 InChI Key: MKPCNMXYTMQZBE-UHFFFAOYSA-N Synonym: 9h-purin-6-amine hemisulfate dihydrate,adenine hemisulfate dihydrate,6-aminopurine sulfate dihydrate,bis ade sulfuric acid dihydrate,sulfuric acid bis vitamin b4 dihydrate,bis adenine sulfuric acid dihydrate,sulfuric acid-7h-purin-6-amine-water 1/2/2 PubChem CID: 44134512 IUPAC Name: bis(7H-purin-6-amine) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
(R)-Glycidyl Phenyl Ether 95.0+%, TCI America™
CAS: 71031-02-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659025 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (R)-2-(Phenoxymethyl)oxirane, (R)-1,2-Epoxy-3-phenoxypropane PubChem CID: 1534345 IUPAC Name: (2S)-2-(phenoxymethyl)oxirane SMILES: C1C(O1)COC2=CC=CC=C2
Glycidyl Lauryl Ether 97.0+%, TCI America™
CAS: 2461-18-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00022344 InChI Key: VMSIYTPWZLSMOH-UHFFFAOYSA-N Synonym: Dodecyl Glycidyl Ether PubChem CID: 17163 IUPAC Name: 2-(dodecoxymethyl)oxirane SMILES: CCCCCCCCCCCCOCC1CO1
5-Bromo-2-nitropyridine 98.0+%, TCI America™
CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
5-Bromo-2,3-pyridinediol 98.0+%, TCI America™
CAS: 34206-49-0 Molecular Formula: C5H4BrNO2 Molecular Weight (g/mol): 190.00 MDL Number: MFCD08276314 InChI Key: KXBXUHWCODHRHK-UHFFFAOYSA-N Synonym: 5-Bromo-2,3-dihydroxypyridine PubChem CID: 12563083 IUPAC Name: 5-bromo-3-hydroxy-1,2-dihydropyridin-2-one SMILES: OC1=CC(Br)=CNC1=O
5-Bromo-2-thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 7311-63-9 Molecular Formula: C5H2BrO2S Molecular Weight (g/mol): 206.03 MDL Number: MFCD00079725 InChI Key: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonym: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 IUPAC Name: 5-bromothiophene-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(Br)S1