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601 to 605 of 605 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 9 10 11 12 [13]

• 6-Oxabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)- IUPAC Name: (1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 110567-22-1 Synonyms: (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane, (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane, CTK8B4864, ANW-46553, RW2434, SBB068701, ZINC22065835, AKOS015918406, AC-5918, AK-29771, KB-00798, FT-0649366, R3-03, X8951, I14-8284, 6-Oxabicyclo[3,1,0]hexane-3-(phenylmetyoxy)-2-[(phenylmethoxy)methyl]-(1S,2R,3S,5R), [1S-(1|A,2|A,3|A,5|A)]-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane Molecular Formula: C20H22O3 Molecular Weight: 310.386880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: YPDRJNPIGFCETD-WCIQWLHISA-N

• (R)-3-Amino-1-Cbz-pyrrolidine IUPAC Name: [(3R)-1-(phenylmethoxycarbonyl)pyrrolidin-3-yl]azanium | CAS Registry Number: 122536-73-6 Synonyms: ZINC04203757, CID7128396 Molecular Formula: C12H17N2O2+ Molecular Weight: 221.275580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: FPXJNSKAXZNWMQ-LLVKDONJSA-O

• (r)-1-Cbz-3-Bocaminopyrrolidin IUPAC Name: benzyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 122536-75-8 Synonyms: (R)-1-Cbz-3-Boc-Aminopyrrolidine, AG-D-48921, R-1-CBZ-3-BOC-amino pyrrolidine, SureCN1775260, CTK4B3151, MolPort-003-981-838, 1-Pyrrolidinecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (3R)-, ZINC16697387, AB48529, AK-51619, BR-51619, FT-0658311, X9527, (R)-1-CBZ-3-(BOC-AMINO) PYRROLIDINE, I11-0227, (R)-3-TERT-BUTOXYCARBONYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 1-Pyrrolidinecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (R)-;Benzyl (3R)-3-[(tert-butoxycarbonyl)amino]pyrrolidine-1-carboxylate; Molecular Formula: C17H24N2O4 Molecular Weight: 320.383460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: VCCUTXNUDLVCTI-CQSZACIVSA-N

• (4-Benzylpiperazin-1-Yl)-Aceticaciddihydrochloride IUPAC Name: 2-(4-benzylpiperazin-1-yl)acetic acid;dihydrochloride | CAS Registry Number: 214535-51-0 Synonyms: 2-(4-benzylpiperazin-1-yl)acetic acid dihydrochloride, (4-BENZYL-PIPERAZIN-1-YL)-ACETIC ACID 2HCL, (4-benzylpiperazin-1-yl)acetic acid dihydrochloride, (4-Benzyl-piperazin-1-yl)-acetic acid dihydrochloride, 1-Piperazineaceticacid, 4-(phenylmethyl)-, hydrochloride (1:2), (4-Benzyl-piperazin-1-yl)-acetic acid 2HCl salt, (4-Benzyl-piperazin-1-yl)-aceticaciddihydrochloride, AGN-PC-01YMOH, AC1Q3B5A, SureCN6963387, CTK1A0075, MolPort-005-287-165, BB_SC-1308, ANW-70704, AKOS015846373, AB45743, AG-A-04538, MCULE-8252829423, AK105278, KB-01724 Molecular Formula: C13H20Cl2N2O2 Molecular Weight: 307.216100 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: PGASJMSZUPLNTH-UHFFFAOYSA-N

• (5-Fluoro-2-Methyl-1h-Inden-3-Yl)acetic Acid IUPAC Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid | CAS Registry Number: 32004-66-3 Synonyms: EINECS 250-891-7, CID3015608, 5-Fluoro-2-methyl-1H-indene-3-acetic acid Molecular Formula: C12H11FO2 Molecular Weight: 206.212943 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: QDDPPRDVFIJASZ-UHFFFAOYSA-N