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151 to 171 of 171 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 [4]

• 5-Chloro-1, 3-Dihydro-(4-Piperidinyl)-2h-Benzimidazole-2-One

• 4 (6-Methoxy-2-Naphthyl) Butane - 2, 4 Dione

• 5-Methoxy-2-[(4-Methoxy-3, 5-Dimethyl-2-Pyridinyl)-Methylthio-1h-Benzimidazole IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 73590-85-9 Synonyms: Omeprazole sulfide, Ufiprazole [INN], Ufiprazol [Spanish], Ufiprazolum [Latin], CID155794, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazol, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazole, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)thio)- Molecular Formula: C17H19N3O2S Molecular Weight: 329.416660 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: XURCIPRUUASYLR-UHFFFAOYSA-N

• 4-Amino-2-Methyl-10-H Thieno (2,3b)(1,5)-Benzodiazapin IUPAC Name: 2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine;hydrochloride | CAS Registry Number: 138564-60-0 Synonyms: 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5] benzodiazapine HCl, 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, 2-methyl-10H-benzo[b]thiopheno[3,2-f]1,4-diazepine-4-ylamine, chloride, SureCN937256, AGN-PC-00EA9V, CTK6C5841, MolPort-000-854-397, BB_SC-4610, SBB001030, AKOS000277837, AC-5499, AG-A-71353, MCULE-1167350983, RP29462, AK-25403, BR-25403, ST060217, AB1008597, TL8006140 Molecular Formula: C12H12ClN3S Molecular Weight: 265.761780 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: FYWKZVBFQWWTHT-UHFFFAOYSA-N

• 1-(2-(2, 4-Difluorophenyl)-2, 3-Epoxypropyl)-1h-1, 2-4-Triazole Methane Sulphonate

• 2 Cyano-3-[2-(Chlorophenyl) Ethyl] Pyridine

• 3, 5-Di Iso Propyl-4-Hydroxy Benzoic Acid

• 2-Benzyl-5-Acetyl Methyl Salicylate

• 4-(2-Chloro Acetyl) Methane Sulfonilide

• 2-Phenyl Mercapto-5-Propionyl Phenyl Acetic Acid

• 4-(3, 4 - Dichlorophenyl) - 3, 4 - Dihydro - 1 - (2h) - Naphthalenone IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 124379-29-9 Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 79560-19-3, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone Molecular Formula: C16H12Cl2O Molecular Weight: 291.171880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• 5 - (3, 4 Dichloro Phenyl) - 4, 5 Dihydro - 2 (3h) Furanone)

• 4 - (3, 4 Dichloro Phenyl) - 4 - Phenyl Butanoic Acid

• 4 - (3, 4 - Dichlorophenyl) - 1, 2, 3, 4 - Tetrahydro Napthalen - 2 - One

• (R)-2-(Butanol) IUPAC Name: (2R)-butan-2-ol | CAS Registry Number: 14898-79-4 Synonyms: (R)-2-Butanol, ISOBUTYL ALCOHOL, (R)-Butan-2-ol, (-)-2-Butanol, (2R)-butan-2-ol, (R)-(-)-2-Butanol, (R)-(-)-sec-butyl alcohol, 236691_ALDRICH, CHEBI:35686, CID84682, EINECS 238-967-8, ZINC01622055, (R)-(−)-2-Butanol, (R)-(−)-sec-Butyl alcohol, 78-92-2 Molecular Formula: C4H10O Molecular Weight: 74.121600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: BTANRVKWQNVYAZ-SCSAIBSYSA-N

• (S) -2- (Pentanol) IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3 Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH Molecular Formula: C5H12O Molecular Weight: 88.148180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• (R)-2-(Pentanol) IUPAC Name: pentan-2-ol | CAS Registry Number: 31087-44-2 Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH Molecular Formula: C5H12O Molecular Weight: 88.148180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• (R)-2-Aminohexane IUPAC Name: (2R)-hexan-2-amine | CAS Registry Number: 70095-40-8 Synonyms: (R)-2-Hexylamine, (2R)-hexan-2-amine, PubChem6753, (2R)-2-hexanamine, AC1ODTPE, 2-Hexanamine, (2R)-, 30192_ALDRICH, 30192_FLUKA, CTK2H7012, AG-G-73614, KB-02836, A836770, I14-4176 Molecular Formula: C6H15N Molecular Weight: 101.190000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: WGBBUURBHXLGFM-ZCFIWIBFSA-N

• (3S)-4-Tert.-Butyldimethylsilyloxy-3-Hydroxybutanoic Acid Ethyl Ester IUPAC Name: ethyl (3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxybutanoate Molecular Formula: C12H26O4Si Molecular Weight: 262.417940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: NUWWQAFGGXZMNF-JTQLQIEISA-N

• (2S)-4-Tert.-Butyldimethylsilyloxy-2-Hydroxybutanoic Acid Methyl Ester IUPAC Name: methyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate Molecular Formula: C11H24O4Si Molecular Weight: 248.391360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: DCLHQXCUVDZBNE-VIFPVBQESA-N

• (S)-(+)-1-Methoxy-2-Propanol IUPAC Name: (2S)-2-methoxypropan-1-ol | CAS Registry Number: 116422-39-0 Synonyms: ZINC02039420 Molecular Formula: C4H10O2 Molecular Weight: 90.121000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YTTFFPATQICAQN-BYPYZUCNSA-N