Organoheterocyclic compounds
(R)-(+)-alpha-Amino-gamma-butyrolactone Hydrochloride 98.0+%, TCI America™
CAS: 104347-13-9 Molecular Formula: C4H8ClNO2 Molecular Weight (g/mol): 137.563 MDL Number: MFCD00674071 InChI Key: XBKCXPRYTLOQKS-AENDTGMFSA-N Synonym: d-homoserine lactone hydrochloride,r-+-alpha-amino-gamma-butyrolactone hydrochloride,r-3-aminodihydrofuran-2 3h-one hydrochloride,3r-3-aminotetrahydrofuran-2-one hydrochloride,homoserine lactone hydrochloride,2 3h-furanone, 3-aminodihydro-, hydrochloride, 3r,r-+-a-amino-g-butyrolactone hydrochloride,pubchem14743,r-+-,a-amino-,a-butyrolactone hydrochloride,d-homoserine lactone hcl PubChem CID: 11954435 IUPAC Name: (3R)-3-aminooxolan-2-one;hydrochloride SMILES: C1COC(=O)C1N.Cl
4-Amino-2-methyl-5-pyrimidinemethanol 98.0+%, TCI America™
CAS: 73-67-6 Molecular Formula: C6H9N3O Molecular Weight (g/mol): 139.158 MDL Number: MFCD00849239 InChI Key: VUTBELPREDJDDH-UHFFFAOYSA-N Synonym: 4-Amino-5-hydroxymethyl-2-methylpyrimidine PubChem CID: 777 ChEBI: CHEBI:16892 IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanol SMILES: CC1=NC=C(C(=N1)N)CO
Hexamethyleneammonium Hexamethylenedithiocarbamate 97.0+%, TCI America™
CAS: 2608-11-9 Molecular Formula: C13H26N2S2 Molecular Weight (g/mol): 274.49 MDL Number: MFCD00036327 InChI Key: CIPHOUPBLAOEKY-UHFFFAOYSA-N Synonym: Hexamethylenedithiocarbamic Acid Hexamethyleneammonium Salt PubChem CID: 164998 IUPAC Name: azepane;azepane-1-carbodithioic acid SMILES: C1CCCNCC1.C1CCCN(CC1)C(=S)S
4-Hydroxypyridine 99.0+%, TCI America™
CAS: 626-64-2 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006419,MFCD00040458 InChI Key: GCNTZFIIOFTKIY-UHFFFAOYSA-N Synonym: 4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine PubChem CID: 12290 IUPAC Name: 1,4-dihydropyridin-4-one SMILES: O=C1C=CNC=C1
2-Hydroxy-6-methylpyridine 98.0+%, TCI America™
CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1,2-dihydropyridin-2-one SMILES: CC1=CC=CC(=O)N1
2-Hydroxy-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 21901-41-7 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00010690 InChI Key: AIEHUZHKFUNHCJ-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methyl-5-nitropyridine,4-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-4-picoline,2-hydroxy-5-nitro-4-methyl pyridine,2-hydroxy-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2 1h-one,4-methyl-5-nitro-2-pyridinol,4-methyl-5-nitro-1,2-dihydropyridin-2-one,4-methyl-5-nitro-pyridin-2-ol,2 1h-pyridinone, 4-methyl-5-nitro PubChem CID: 345371 IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=CC(=O)NC=C1[N+](=O)[O-]
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-Mercaptopyridine N-Oxide 95.0+%, TCI America™
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
gamma-Hexanolactone 98.0+%, TCI America™
CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene 98.0+%, TCI America™
CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonym: bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
4-(4'-Bromophenyl)-4-hydroxypiperidine 98.0+%, TCI America™
CAS: 57988-58-6 Molecular Formula: C11H15BrNO Molecular Weight (g/mol): 257.15 MDL Number: MFCD00067034 InChI Key: QNLXJYQUWCNYBH-UHFFFAOYSA-O Synonym: 4-4-bromophenyl piperidin-4-ol,4-4'-bromophenyl-4-hydroxypiperidine,4-4-bromophenyl-4-piperidinol,4-4-bromophenyl-4-hydroxy piperidine,4-piperidinol, 4-4-bromophenyl,4-piperidinol,4-4-bromophenyl,4-4-bromophenyl-4-hydroxypiperidine,4-4-bromophenyl-piperidin-4-ol,4-4-bromo-phenyl-piperidin-4-ol,4-4-bromophenyl-4-piperidinol # PubChem CID: 93911 IUPAC Name: 4-(4-bromophenyl)-4-hydroxypiperidin-1-ium SMILES: OC1(CC[NH2+]CC1)C1=CC=C(Br)C=C1
N-Benzylcinchonidinium Chloride 98.0+%, TCI America™
CAS: 69257-04-1 Molecular Formula: C26H29ClN2O Molecular Weight (g/mol): 420.981 MDL Number: MFCD00082422 InChI Key: FCHYSBWCOKEPNQ-UHOREHQSSA-M Synonym: BCDC PubChem CID: 71306949 IUPAC Name: (S)-[(2R,4R,5S)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]
Butyl Glycidyl Ether 98.0+%, TCI America™
CAS: 2426-08-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00005145 InChI Key: YSUQLAYJZDEMOT-UHFFFAOYNA-N Synonym: butyl glycidyl ether,n-butyl glycidyl ether,2-butoxymethyl oxirane,oxirane, butoxymethyl,1-butoxy-2,3-epoxypropane,glycidyl butyl ether,butoxymethyl oxirane,ether, butyl glycidyl,glycidyl n-butyl ether,butyl 2,3-epoxypropyl ether PubChem CID: 17049 IUPAC Name: 2-(butoxymethyl)oxirane SMILES: CCCCOCC1CO1
Bromoxylenol Blue, TCI America™
CAS: 40070-59-5 Molecular Formula: C23H24Br2O5S Molecular Weight (g/mol): 572.31 MDL Number: MFCD00005873 InChI Key: JHWIBPVPGLHJHA-RMFGFXDFSA-N Synonym: bromoxylenol blue,3,3-dibromo-m-xylenol sulfonephthaleun,3',3-dibromo-p-xylenolsulfonphthalein,3',3-dibromo-p-xylenolsulfonephthalein,bromoxylenol blue, indicator grade, dye content 95 %,2-bromo-4-3-3-bromo-4-hydroxy-2,5-dimethylphenyl-1,1-dioxo-2,1,3,3-bis 3-bromo-4-hydroxy-2,5-dimethylphenyl-2,1$l^ 6-benzoxathiole-1,1-dione,3,3-bis 3-bromo-4-hydroxy-2,5-dimethylphenyl-2,1??-benzoxathiole-1,1-dione,3,3-bis 3-bromo-4-hydroxy-2,5-dimethylphenyl benzo c 1,2-oxathiolene-1,1-dione PubChem CID: 417069 IUPAC Name: (3S)-3-(3-bromo-4-hydroxy-2,5-dimethylphenyl)-3-[(1S,4S,5R,6S)-5-bromo-4-hydroxy-3,6-dimethylcyclohex-2-en-1-yl]-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: C[C@@H]1[C@@H](Br)[C@@H](O)C(C)=C[C@@H]1[C@]1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1C
1-Benzyl-2-methylimidazole 90.0+%, TCI America™
CAS: 13750-62-4 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD00010637 InChI Key: FBHPRUXJQNWTEW-UHFFFAOYSA-N PubChem CID: 83699 IUPAC Name: 1-benzyl-2-methyl-1H-imidazole SMILES: CC1=NC=CN1CC1=CC=CC=C1