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137701 to 137750 of 317372 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 [2755] 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(RS)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE 98% (0 suppliers)
(RS)-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE 98% (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 473732-54-6
Synonyms: 1-[2-(trifluoromethyl)phenyl]propan-1-amine, 1-[2-(trifluoromethyl)phenyl]propylamine, (RS)-alpha-Methyl-2-(trifluoromethyl)benzylamine, SureCN12261511, AGN-PC-01W17Z, CTK8F2085, MolPort-001-772-973, PC2542, SBB093120, AKOS012096984, KB-85643, 1-[2-(trifluoromethyl)phenyl]-1-propanamine, (RS)-1-[2-(Trifluoromethyl)phenyl]propylamine, A827193

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGMBEWCATHOITK-UHFFFAOYSA-N

473732-54-6
(RS)-1-[3-(MethylaMino)-1-(2-thienyl)propyl]-2-naphthalenol (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol | CAS Registry Number: 1346599-09-4
Synonyms: 1-(3-(Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, UNII-55Z0SP2I0A, CTK8C0711, ANW-65153, SC1284, AKOS016005191, AK103058, KB-213429, 1-(3-(Methylamino)thiophen-2-yl)propyl)naphthalen-2-ol, (R)-1-(3-(Methylamino)thiophen-2-yl)propyl)naphthalen-2-ol, (RS)-1-[3-(METHYLAMINO)-1-(2-THIENYL)PROPYL]-2-NAPHTHALENOL, (R)-1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol(Duloxetine Impurity), 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol(Duloxetine Impurity)

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSBHSOHJAQPAOS-UHFFFAOYSA-N

1346599-09-4
(RS)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE 98% (0 suppliers)
(RS)-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE, 98% MIN. (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 439811-20-8
Synonyms: 1-[4-(Trifluoromethyl)phenyl]propylamine, 1-[4-(Trifluoromethyl)phenyl]propan-1-amine, (R)-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE, AGN-PC-01VMBW, SureCN3171890, (S)-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE, CTK8I7521, MolPort-003-993-815, PC6846, SBB093117, AKOS012085377, KB-85546

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOETTZCHIABKPH-UHFFFAOYSA-N

439811-20-8
(RS)-1-[4-[4-(2-HYDROXY-3-ISOPROPOPYLAMINOPROPOXY)-BENZYL]PHENOXY]- 3-ISOPROPYLAMINOPROPAN-2-OL (0 suppliers)
(RS)-1-[4-CHLOROPHENYL] PHENYL METHYL) PIPERAZINE (0 suppliers)
(RS)-1-[5-(Trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylic acid (0 suppliers)
(RS)-1-BENZYL-3-FLUORO-PYRROLIDINE (0 suppliers)
(RS)-1-Boc-3-[(carboxymethyl)thio]-pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]sulfanylacetic acid | CAS Registry Number: 1353987-00-4
Synonyms: 3-Carboxymethylsulfanyl-pyrrolidine-1-carboxylic acid tert-butyl ester, MolPort-023-288-271, AM94875, KB-30762, 3-carboxymethylsulfanylpyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H19NO4SMolecular Weight: 261.337860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCLGMVQUPDUFBZ-UHFFFAOYSA-N

1353987-00-4
(RS)-1-BOC-3-MERCAPTO-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 371240-66-3
Synonyms: 3-Mercapto-pyrrolidine-1-carboxylic acid tert-butyl ester, (R)-TERT-BUTYL 3-MERCAPTOPYRROLIDINE-1-CARBOXYLATE, AGN-PC-00M2CH, AM100735, KB-32417, tert-butyl 3-sulfanylpyrrolidine-1-carboxylate, (S)-TERT-BUTYL 3-MERCAPTOPYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C9H17NO2SMolecular Weight: 203.301780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZVCJLUVFPPQLX-UHFFFAOYSA-N

371240-66-3
(RS)-1-ISOPROPYLAMINO-3-[4-(2-PROPOXYETHOXYMETHYL) PHENOXY] PROPAN-2-OL (0 suppliers)
(RS)-1-Methyl-2-propynyl p-toluenesulfonate (3 suppliers)
Compound Structure IUPAC Name: but-3-yn-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 56079-46-0
Synonyms: 1-Methyl-2-propynyl p-toluenesulfonate, 1-Butyn-3-yl p-Toluenesulfonate, 53487-52-8, p-Toluenesulfonic Acid 1-Butyn-3-yl Ester, AC1LBNNI, 1-Butyn-3-yl tosylate, AC1Q2C3J, AC1Q6XU9, ACMC-209l84, CTK4J8186, ANW-31778, AR-1C4451, AKOS015840402, AG-J-14651, 3-Butyn-2-ol 4-methylbenzene sulfonate, but-3-yn-2-yl 4-methylbenzenesulfonate, 1-Methyl-2-propynyl 4-methylbenzenesulfonate, FT-0640163, Toluene-4-sulfonic acid 1-methyl-2-propynyl ester, I14-59910

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWRDBUBKBUYLQI-UHFFFAOYSA-N

56079-46-0
(RS)-2-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY)-4,6-DIMETHYLBENZOPHENONE HCL (5 suppliers)
Compound Structure IUPAC Name: [2-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]-4,6-dimethylphenyl]-phenylmethanone hydrochloride | CAS Registry Number: 62261-89-6
Synonyms: EINECS 263-473-4, CID6454371, (RS)-2-(2-Hydroxy-3-isopropylaminopropoxy)-4,6-dimethylbenzophenone hydrochloride

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QXGWICIUAPRYQT-GMUIIQOCSA-N

62261-89-6
(RS)-2-(2-oxoethyl)-3,3,6-trimethyl-1-indanone (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1,5-trimethyl-3-oxo-2H-inden-2-yl)acetaldehyde | CAS Registry Number: 170495-06-4
Synonyms: SCHEMBL8595346, WEDRMYHDDFLXDH-UHFFFAOYSA-N, 2-(1,1,5-trimethyl-3-oxo-2,3-dihydro-1h-inden-2-yl)acetaldehyde

Molecular Formula: C14H16O2Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEDRMYHDDFLXDH-UHFFFAOYSA-N

170495-06-4
(RS)-2-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-4,4-DIFLUORO-BUTYRIC ACID (0 suppliers)
(RS)-2-(Boc-amino)-4-bromobutyric acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 174076-61-0
Synonyms: SCHEMBL2063020, 2-(Boc-amino)-4-bromobutyric acid ethyl ester

Molecular Formula: C11H20BrNO4Molecular Weight: 310.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXTOPOZRFOXANL-UHFFFAOYSA-N

174076-61-0
(RS)-2-(Fmoc-amino)-5-hexenoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid | CAS Registry Number: 193223-97-1
Synonyms: AGN-PC-0OJQAC, AGN-PC-00B4SK, SCHEMBL15586337, 4CH-016362, 4CH-017347, 5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPJQXKHZCVDRSX-UHFFFAOYSA-N

193223-97-1
(RS)-2-(Fmoc-amino)-6-heptenoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enoic acid | CAS Registry Number: 397868-44-9
Synonyms: AGN-PC-0H7XFL, AGN-PC-0OK02G, 4CH-004383, 6-Heptenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 6-Heptenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRSIYGFZZWFAAI-UHFFFAOYSA-N

397868-44-9
(RS)-2-(Fmoc-amino)dodecanoic acid (0 suppliers)1701498-74-9
(RS)-2-[(1-Benzyl-4-piperidyl) methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one (0 suppliers)
(RS)-2-[(1-BENZYL-4-PIPERIDYL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 142057-79-2
Synonyms: donepezil, 120014-06-4, Eranz, Aricept ODT, donepezilo, donepezilum, Donepezil [INN:BAN], Donepezil (INN), Donaz (TN), CHEBI:53289, Spectrum_001664, AC1L1FAE, Spectrum5_001662, CHEMBL502, Oprea1_188452, KBioSS_002144, UNII-8SSC91326P, C24H29NO3, KBio2_002144, KBio2_004712

Molecular Formula: C24H29NO3Molecular Weight: 379.491960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

142057-79-2
(RS)-2-[(2- methylphenyl)phenylmethoxy]ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydrochloride | CAS Registry Number: 17752-32-8
Synonyms: 2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydrochloride, (RS)-2-[(2-Methylphenyl)phenylmethoxy]ethanamine Hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSAFKNCEEQHGFV-UHFFFAOYSA-N

17752-32-8
(RS)-2-Amino-1,1,1-Trifluoropropane Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 2968-32-3
Synonyms: (RS)-2-AMINO-1,1,1-TRIFLUOROPROPANE HYDROCHLORIDE, 1,1,1-trifluoropropan-2-amine hydrochloride, 2-Amino-1,1,1-trifluoropropane hydrochloride, (RS)-2-Amino-1,1,1-trifluoropropanehydrochloride, 2-PROPANAMINE, 1,1,1-TRIFLUORO-, HYDROCHLORIDE, 1,1,1-trifluoro-2-propanamine hydrochloride, (RS)-2-Amino-111-trifluoropropane hydrochloride, 1,1,1-tris(fluoranyl)propan-2-amine hydrochloride, PubChem21312, KSC933S4N, AGN-PC-00KV09, CTK8D3946, MolPort-001-773-390, PC2929, AKOS005063324, AB21256, AM84903, RP21299, AK-34572, KB-03491

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-UHFFFAOYSA-N

2968-32-3
(RS)-2-AMINO-2-(4-CHLOROPHENYL)BUTYRIC ACID HYDROCHLORIDE (0 suppliers)1043500-08-8
(RS)-2-AMINO-5-(3,4-DICHLOROPHENYL)-2-IMIDAZOLIN (2 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 40659-00-5
Synonyms: CID168914, MJ 10459-2, 2-Amino-5-(3,4-dichlorophenyl)-2-imidazoline, (RS)-2-Amino-5-(3,4-dichlorophenyl)-2-imidazolin

Molecular Formula: C9H9Cl2N3Molecular Weight: 230.093860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNDUFKGYRGYWIT-UHFFFAOYSA-N

40659-00-5
(RS)-2-AMINOBUTANAMIDE HYDROCHLORIDE (1 supplier)
(RS)-2-AMINOMETHYLPIPERIDINE DIHYDROCHLORIDE (0 suppliers)
(RS)-2-Cyclohexyl-2-hydroxy-2-phenyl acetic acid (0 suppliers)
(RS)-2-HYDROXY-3-(PYRIDIN-3-YL)-PROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 889957-22-6
Synonyms: SureCN1827062, CTK5G2148, AKOS006276076, AG-H-60255, (RS)-2-HYDROXY-3-(3-PYRIDYL)-PROPIONIC ACID

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPGXGEDJKQOMAV-UHFFFAOYSA-N

889957-22-6
(RS)-2-IMINO-3-(2-(PYRIDIN-2-YLSULPHINYL)ETHYL)-6-TRIFLUOROMETHOXYBENZOTHIAZOLINE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-2-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine | CAS Registry Number: 130997-48-7
Synonyms: (RS)-2-Imino-3-(2-(2-pyridylsulphinyl)ethyl)-6-trifluoromethoxybenzothiazoline, (+-)-3-(2-(2-Pyridinylsulfinyl)ethyl)-6-(trifluoromethoxy)-2(3H)-benzothiazolimine, 2(3H)-Benzothiazolimine, 3-(2-(2-pyridinylsulfinyl)ethyl)-6-(trifluoromethoxy)-, (+-)-, 2(3H)-Benzothiazolimine,3-[2-(2-pyridinylsulfinyl)ethyl]-6-(trifluoromethoxy)-, ACMC-20mtvq, AC1MIPK9, SureCN9780356, CTK4B7023, AG-D-62899, LS-40870, 3-(2-pyridin-2-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine

Molecular Formula: C15H12F3N3O2S2Molecular Weight: 387.399890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VSKFJSHIZUMHBI-UHFFFAOYSA-N

130997-48-7
(RS)-2-IMINO-3-(2-PHENYLSULPHINYLETHYL)-6-TRIFLUOROMETHOXYBENZOTHIAZOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(benzenesulfinyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride | CAS Registry Number: 130997-50-1
Synonyms: CID3076389, LS-40864, (RS)-2-Imino-3-(2-phenylsulphinylethyl)-6-trifluoromethoxybenzothiazoline hydrochloride, 2(3H)-Benzothiazolimine, 3-(2-(phenylsulfinyl)ethyl)-6-(trifluoromethoxy)-, monohydrochloride,(+-)-

Molecular Formula: C16H14ClF3N2O2S2Molecular Weight: 422.872770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZUZFGDZEHPQYDB-UHFFFAOYSA-N

130997-50-1
(RS)-2-T-BUTYLOXYCARBONYLAMINO-4,4-DIFLUORO-BUTYRIC ACID (0 suppliers)
(RS)-2-tert-Butoxycarbonylamino-3-(4-bromo-phenyl)-propionic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 132067-41-5
Synonyms: AGN-PC-00KAFM, AGN-PC-0O117W, SCHEMBL539218, FDFQRJWLHKSHPZ-UHFFFAOYSA-N, KB-60797, Methyl 3-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate, tert-Butyl 1-(methoxycarbonyl)-2-(4-bromophenyl)(ethyl)carbamate, Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, methyl (2S)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, 266306-18-7

Molecular Formula: C15H20BrNO4Molecular Weight: 358.227600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDFQRJWLHKSHPZ-UHFFFAOYSA-N

132067-41-5
(RS)-2-tert-Butoxycarbonylamino-3-(4-iodo-phenyl)-propionic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 639495-97-9
Synonyms: AGN-PC-0OEHDS, AGN-PC-03IQBM, SCHEMBL1111230, ethyl 3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-iodo-, ethyl ester

Molecular Formula: C16H22INO4Molecular Weight: 419.254650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYCIEEAEVUVRJX-UHFFFAOYSA-N

639495-97-9
(RS)-20,22-Dihydrodigoxigenin (1 supplier)105880-19-1
(RS)-3,4-DCPG (3 suppliers)
(RS)-3,4-DCPG (4 suppliers)
Compound Structure IUPAC Name: 4-[amino(carboxy)methyl]phthalic acid | CAS Registry Number: 176796-64-8
Synonyms: 1,2-Benzenedicarboxylic acid, 4-(aminocarboxymethyl)-, AC1MO2SP, AGN-PC-00SAUT, SureCN12648583, CTK0E3695, MolPort-003-983-547, HMS3267F06, AG-A-07778, (RS)-3,4-DICARBOXYPHENYLGLYCINE, 4-(1-amino-2-hydroxy-2-oxoethyl)phthalic acid

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IJVMOGKBEVRBPP-UHFFFAOYSA-N

176796-64-8
(RS)-3,5-DHPG; (RS)-3,5-DIHYDROXYPHENYLGLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-ethylhexanoate;samarium(3+) | CAS Registry Number: 19641-83-9
Synonyms: samarium(3+) tris(2-ethylhexanoate), Samarium 2-ethylhexanoate, AC1L3CEQ, Samarium tris(2-ethylhexanoate), Samarium(III) 2-ethylhexanoate, 2-ethylhexanoate; samarium(3+), CTK8D8062, EINECS 242-864-3, AR-1L3971, Hexanoic acid, 2-ethyl-, samarium(3+) salt, Hexanoic acid, 2-ethyl-, samarium(3+) salt (3:1)

Molecular Formula: C24H45O6SmMolecular Weight: 579.970500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXXNKQHBHUUTIC-UHFFFAOYSA-K

19641-83-9
(RS)-3-(1-METHYLETHYL)-MORPHOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylmorpholine;hydrochloride | CAS Registry Number: 2130813-06-6
Synonyms: (RS)-3-(1-Methylethyl)-morpholine HCl, (S)-3-Isopropylmorpholine hydrochloride, SCHEMBL19285480, 218595-15-4, (3R)-3-propan-2-ylmorpholine;hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFMXNDMRPNTHNP-UHFFFAOYSA-N

2130813-06-6
(RS)-3-(BENZHYDRYLOXY)PROPANE-1,2-DIOL (4 suppliers)
Compound Structure IUPAC Name: 3-benzhydryloxypropane-1,2-diol | CAS Registry Number: 19574-66-4
Synonyms: SCHEMBL9725051, 3-benzhydryloxypropane-1,2-diol, 3-(Benzhydryloxy)propane-1,2-diol

Molecular Formula: C16H18O3Molecular Weight: 258.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDDNUSCYDHBEEV-UHFFFAOYSA-N

19574-66-4
(RS)-3-BENZYLOXYPYRROLIDINE HCL (0 suppliers)
(RS)-3-Benzyloxypyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxypyrrolidine;hydrochloride | CAS Registry Number: 127342-06-7
Synonyms: 3-(Benzyloxy)pyrrolidine hydrochloride, (R)-3-BENZYLOXY PYRROLIDINE HCL, SCHEMBL2173176, CTK5J7784, MolPort-006-702-069, 3-(BENZYLOXY)PYRROLIDINE HCL, 3-Benzyloxy-pyrrolidine hydrochloride, AKOS015846912, 3-phenylmethoxypyrrolidine hydrochloride, SC-19772, TR-047466, FT-0630281, Z-5105, A844346

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIPRPABXTKKPPY-UHFFFAOYSA-N

127342-06-7
(RS)-3-BUTOXY-PYRROLIDINE HCL (0 suppliers)
(RS)-3-CARBOXY-4-HYDROXYPHENYLGLYCINE (4 suppliers)
Compound Structure IUPAC Name: 5-(carboxymethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 64043-84-1
Synonyms: SureCN156253, AGN-PC-00AC9O, CTK5C0533, AG-G-39666, 5-(carboxymethylamino)-2-hydroxybenzoic acid

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KBMDSOXGOYFSRZ-UHFFFAOYSA-N

64043-84-1
(RS)-3-CHLORO-1,2-EPOXYPROPANE (1 supplier)
(RS)-3-DIMETHYLAMINO-1-PHENYL-PROPAN-1-OL, CRM STANDARD (0 suppliers)
(RS)-3-Hydroxyphenylglycine (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 31932-87-3
Synonyms: Amino(3-hydroxyphenyl)acetic acid, 2-Amino-2-(3-hydroxyphenyl)acetic acid, 3HPG, AC1L1AZE, (R)-2-AMINO-2-(3-HYDROXYPHENYL)ACETIC ACID, AC1Q5S3A, Ambcb4043672, SureCN1512921, CHEMBL88124, (RS)-3H-PG, CTK4G7931, CHEBI:243368, MolPort-000-000-538, (RS)-3-HYDROXYPHENYLGLYCINE, AR-1H7014, AKOS000179898, Glycine, 2-(m-hydroxyphenyl)-, DL-, (+/-)-3-HYDROXYPHENYLGLYCINE, AB06901, AG-K-89375

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DQLYTFPAEVJTFM-UHFFFAOYSA-N

31932-87-3
(RS)-3-Methylamino-1-phenyl-1-propanol (0 suppliers)
(RS)-3-PHENYL-3-(3-TRIFLUOROMETHYLPHENOXY)PROPYL-1-AMINE HYDROCHLORIDE, CRM STANDARD (0 suppliers)
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