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CHEMICAL products : Other
148451 to 148500 of 315906 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 [2970] 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-(3-Fluoro-benzenesulfinyl)-pyrrolidine (0 suppliers)
(S)-3-(3-Fluoro-benzenesulfinyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(3-Fluoro-benzenesulfonyl)-pyrrolidine (0 suppliers)
(S)-3-(3-Fluoro-benzenesulfonyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(3-Fluoro-benzyloxy)-pyrrolidine hydrochloride (0 suppliers)
(S)-3-(3-FLuoro-phenyl)-3-phenylacetylamino-propionic acid (4 suppliers)
Compound Structure IUPAC Name: (3~{S})-3-(3-fluorophenyl)-3-[(2-phenylacetyl)amino]propanoic acid | CAS Registry Number: 1374669-60-9
Synonyms: (S)-N-PHENYLACETYL-3-(M-FLUOROPHENYL)-BETA-ALANINE

Molecular Formula: C17H16FNO3Molecular Weight: 301.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWUSKMOREPWLGC-HNNXBMFYSA-N

1374669-60-9
(S)-3-(3-FLUORO-PHENYL)-SS-ALANINE (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 723284-79-5
Synonyms: (s)-beta-(3-fluoro-phenyl)alanine, (s)-3-amino-3-(3-fluoro-phenyl)-propionic acid, h-beta-phe(3-f)-oh, (S)-3-Amino-3-(3-fluorophenyl)propanoic acid, h-d-phg(3-f)-(c*ch2)oh, (3S)-3-amino-3-(3-fluorophenyl)propanoic acid, (s)-3-(3-fluoro-phenyl)-beta-alanine, S-3-Amino-3-(3-fluoro-phenyl)-propionic acid, AC1LELOJ, SureCN4011437, L-BETA-PHE(3-F)-OH, CTK7I5241, MolPort-002-499-573, (S)-beta-(3-Fluorophenyl)alanine, ACT10132, ANW-36190, 3-FLUORO-L-BETA-PHENYLALANINE, AKOS010393198, AB17811, AG-B-09562

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZNJUJNKZBHINS-QMMMGPOBSA-N

723284-79-5
(S)-3-(3-Fluoro-phenylsulfanyl)-pyrrolidine (0 suppliers)
(S)-3-(3-Fluoro-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(3-Fluorobenzyl)piperazin-2-one (0 suppliers)1240588-97-9
(S)-3-(3-Fluorophenoxy)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-fluorophenoxy)butanoic acid | CAS Registry Number: 1416445-07-2
Synonyms: (S)-3-(3-FLUOROPHENOXY)BUTANOIC ACID, AKOS027330719

Molecular Formula: C10H11FO3Molecular Weight: 198.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSEGLWDXBRQLSR-ZETCQYMHSA-N

1416445-07-2
(S)-3-(3-Fluorophenyl)-2-hydroxypropionic Acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3-fluorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 159415-52-8
Synonyms: SCHEMBL2684219, MolPort-044-567-386, ZINC28537208, AKOS027257144, KS-00000D02, CS-12032, (S)-3-(3-Fluorophenyl)-2-hydroxypropionicAcid, (S)-alpha-Hydroxy-3-fluorobenzenepropionic acid

Molecular Formula: C9H9FO3Molecular Weight: 184.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPMLOIAOWWYEMI-QMMMGPOBSA-N

159415-52-8
(S)-3-(3-Fluorophenyl)pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-fluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1384269-01-5
Synonyms: MFCD08751493, AKOS027330024, AK330146, BG01513909, (S)-3-(3-FLUOROPHENYL)PYRROLIDINE HCL, (3S)-3-(3-FLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C10H13ClFNMolecular Weight: 201.669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYJQGVVTJUSCFM-SBSPUUFOSA-N

1384269-01-5
(S)-3-(3-HYDROXY-4-METHOXYPHENYL)-BETA-ALANINOL HCL (1 supplier)
Compound Structure IUPAC Name: 5-[(2S)-1-amino-3-hydroxypropan-2-yl]-2-methoxyphenol;hydrochloride | CAS Registry Number: 2007920-86-5
Synonyms: (s)-3-(3-hydroxy-4-methoxyphenyl)-beta-alaninol hcl, AS-37899

Molecular Formula: C10H16ClNO3Molecular Weight: 233.690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AAIQFPWYNIVCKW-QRPNPIFTSA-N

2007920-86-5
(S)-3-(3-Hydroxypropyl)-5,5-dimethylpyrrolidin-2-one (0 suppliers)2374127-58-7
(S)-3-(3-Methoxy-benzenesulfonyl)-pyrrolidine (0 suppliers)
(S)-3-(3-Methoxy-benzenesulfonyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(3-Methoxy-phenylsulfanyl)-pyrrolidine (0 suppliers)
(S)-3-(3-Methoxy-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(3-Methoxyphenoxy)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-methoxyphenoxy)butanoic acid | CAS Registry Number: 1136059-97-6
Synonyms: (S)-3-(3-METHOXYPHENOXY)BUTANOIC ACID, AKOS027330727

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUNKQUDMCHUNJQ-QMMMGPOBSA-N

1136059-97-6
(S)-3-(3-Methoxyphenyl)-4-Phenyloxazolidin-2-One (3 suppliers)
Compound Structure IUPAC Name: (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-03-6
Synonyms: AmbTiM60029, MolPort-000-004-837, ZINC26897252, M60029, (S)-3-(3-Methoxyphenyl)-4-phenyloxazolidin-2-one

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BURUWCICNVETPL-OAHLLOKOSA-N

572923-03-6
(S)-3-(3-METHOXYPHENYL)-N1,N2,N2-TRIMETHYLPROPANE-1,2-DIAMINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3-methoxyphenyl)-1-N,2-N,2-N-trimethylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 2007917-01-1

Molecular Formula: C13H24Cl2N2OMolecular Weight: 295.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZZREKZZJIWPML-LTCKWSDVSA-N

2007917-01-1
(S)-3-(3-METHOXYPHENYL)-N2,N2-DIMETHYLPROPANE-1,2-DIAMINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3-methoxyphenyl)-2-N,2-N-dimethylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 2007925-08-6

Molecular Formula: C12H22Cl2N2OMolecular Weight: 281.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWKLNQVZAVTXNP-IDMXKUIJSA-N

2007925-08-6
(S)-3-(3-Methoxyphenyl)piperidine (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-methoxyphenyl)piperidine | CAS Registry Number: 88784-37-6
Synonyms: (s)-3-(3-methoxy-phenyl)-piperidine, Piperidine,3-(3-methoxyphenyl)-, (3S)-, SureCN2863498, CTK5G1878, AKOS006346231, AB16250, AG-H-59577, AK-45128, KB-05095, (3S)-3-(3-METHOXYPHENYL)PIPERIDINE, ST51051405, A13922, I12-0283, PIPERIDINE, 3-(3-METHOXYPHENYL)-, (3S)-, Piperidine,3-(3-methoxyphenyl)-, (S)-; (S)-3-(3-Methoxyphenyl)piperidine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCUAFVVTHZALS-LLVKDONJSA-N

88784-37-6
(S)-3-(3-methoxyphenyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-methoxyphenyl)pyrrolidine | CAS Registry Number: 249747-16-8
Synonyms: (3s)-3-(3-methoxyphenyl)pyrrolidine, SCHEMBL8049667, DTXSID701292994, ZINC2509813, AT17138, (S)-3-(3-METHOXYPHENYL)PYRROLIDINE

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDZWFRVPKYMLPL-SNVBAGLBSA-N

249747-16-8
(S)-3-(3-Methoxyphenyl)pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-methoxyphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1384268-73-8
Synonyms: (s)-3-(3-methoxyphenyl)pyrrolidine hydrochloride, (3S)-3-(3-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE, MFCD08751502, AKOS027330031, AK330154, KB-195785, BG01520222, (S)-3-(3-METHOXYPHENYL)PYRROLIDINE HCL

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLUNKTWPHYECIL-HNCPQSOCSA-N

1384268-73-8
(S)-3-(3-Methyl-pyrazin-02-ylamino)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(3-Methyl-pyrazin-02-yloxy)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(3-METHYL-PYRAZIN-2-YLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-3-(3-Methylphenoxy)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-methylphenoxy)pyrrolidine | CAS Registry Number: 1017803-20-1
Synonyms: ZINC14632198, (3S)-3-(3-methylphenoxy)pyrrolidine, AKOS017530947

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMUFAVLIBTULPB-NSHDSACASA-N

1017803-20-1
(S)-3-(3-nitrophenylsulfonyl)pyrrolidine (0 suppliers)
(S)-3-(3-Oxo-3,4-dihydropyrrolo[3,4-b]indol-2(1H)-yl)piperidine-2,6-dione (0 suppliers)2667018-29-1
(S)-3-(3-PHENOXYPHENYL)-SS-ALANINE (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-phenoxyphenyl)propanoic acid | CAS Registry Number: 723733-91-3
Synonyms: (S)-beta-(3-Phenoxyphenyl)alanine, (3S)-3-amino-3-(3-phenoxyphenyl)propanoic acid, (s)-3-amino-3-(3-phenoxy-phenyl)-propionic acid, AC1LFDLK, SureCN7087851, AKOS010394523, (s)-3-(3-phenoxyphenyl)-beta-alanine, A13093, (S)-2-amino-3-(3-phenoxyphenyl)propanoic acid, (s)-3-amino-3-(3-phenoxyphenyl)propionic acid

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOHHGYXZPWMNKT-AWEZNQCLSA-N

723733-91-3
(S)-3-(4'-BROMOBIPHENYL-4-YL)-2-TERT-BUTOXY CARBONYLAMINO-PROPIONIC ACID BENZYL ESTER, 90% (0 suppliers)
(S)-3-(4'-cyano-biphenyl-4-yl)-2-{[(3S,8S)-3-[4-(3,4-dichloro-benzyloxy)-phenyl]-7-(2-ethylamino-4-methyl-thiazole-5-sulfonyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl]-amino}-propionic acid (0 suppliers)1246825-14-8
(S)-3-(4,6-Dimethyl-pyrimidin-02-ylamino)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(4,6-Dimethyl-pyrimidin-02-yloxy)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(4,6-DIMETHYL-PYRIMIDIN-2-YLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-3-(4-(((2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)propanoyl)oxy)methyl)phenoxy)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]oxymethyl]phenoxy]propanoic acid | CAS Registry Number: 864876-96-0
Synonyms: FMOC-L-SER(TBU)-O-CH2-PH-OCH2-CH2-COOH, MFCD08457853, E70795, 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]oxymethyl]phenoxy]propanoic acid

Molecular Formula: C32H35NO8Molecular Weight: 561.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XANPIKBYFMYHRT-NDEPHWFRSA-N

864876-96-0
(S)-3-(4-(((2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoyl)oxy)methyl)phenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxymethyl]phenoxy]propanoic acid | CAS Registry Number: 864876-78-8
Synonyms: FMOC-L-VAL-O-CH2-PH-OCH2-CH2-COOH, MFCD08457856, E70797, 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxymethyl]phenoxy]propanoic acid

Molecular Formula: C30H31NO7Molecular Weight: 517.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BTHCVJXSGVIYEO-NDEPHWFRSA-N

864876-78-8
(S)-3-(4-(((2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylthio)butanoyl)oxy)methyl)phenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoyl]oxymethyl]phenoxy]propanoic acid | CAS Registry Number: 864876-93-7
Synonyms: FMOC-L-MET-O-CH2-PH-OCH2-CH2-COOH, MFCD08457851, E70794, 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoyl]oxymethyl]phenoxy]propanoic acid

Molecular Formula: C30H31NO7SMolecular Weight: 549.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AQFYTONJOXFULV-MHZLTWQESA-N

864876-93-7
(S)-3-(4-(((2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoyl)oxy)methyl)phenoxy)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]oxymethyl]phenoxy]propanoic acid | CAS Registry Number: 864876-94-8
Synonyms: FMOC-L-ASP(OTBU)-O-CH2-PH-OCH2-CH2-COOH, MFCD08457845, E70790, 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]oxymethyl]phenoxy]propanoic acid

Molecular Formula: C33H35NO9Molecular Weight: 589.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KTUWKPKBKDNNDA-NDEPHWFRSA-N

864876-94-8
(S)-3-(4-(((2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoyl)oxy)methyl)phenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]oxymethyl]phenoxy]propanoic acid | CAS Registry Number: 1202179-60-9
Synonyms: FMOC-L-ARG(PBF)-O-CH2-PH-OCH2-CH2-COOH, MFCD08457844, E70789, 3-[4-[[(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]oxymethyl]phenoxy]propanoic acid

Molecular Formula: C44H50N4O10SMolecular Weight: 827.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HTRSPAYCSZWOGZ-QNGWXLTQSA-N

1202179-60-9
(S)-3-(4-(((2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoyl)oxy)methyl)phenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]oxymethyl]phenoxy]propanoic acid | CAS Registry Number: 864876-95-9
Synonyms: Fmoc-L-Glu(OtBu)-MPPA, starbld0049707, MFCD08457846, E70791, FMOC-L-GLU(OTBU)-O-CH2-PH-OCH2-CH2-COOH, 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]oxymethyl]phenoxy]propanoic acid

Molecular Formula: C34H37NO9Molecular Weight: 603.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RUXPCIYWXLZUEK-LJAQVGFWSA-N

864876-95-9
(S)-3-(4-(((2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoyl)oxy)methyl)phenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]oxymethyl]phenoxy]propanoic acid | CAS Registry Number: 1356004-85-7
Synonyms: FMOC-L-LYS(BOC)-O-CH2-PH-OCH2-CH2-COOH, MFCD08457850, E70793, 3-[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]oxymethyl]phenoxy]propanoic acid

Molecular Formula: C36H42N2O9Molecular Weight: 646.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LTJZTRVQGRYLFZ-HKBQPEDESA-N

1356004-85-7
(S)-3-(4-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperazin-1-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (0 suppliers)2044710-69-0
(S)-3-(4-((3-((Isopropyl(thiophen-3-ylmethyl)amino)methyl)benzyl)oxy)phenyl)hex-4-ynoic acid Calcium Salt (3 suppliers)2020011-32-7
(S)-3-(4-((3R,4S,7R)-7-(HYDROXYMETHYL)QUINUCLIDIN-3-YL)-1H-1,2,3-TRIAZOL-1-YL)PROPANE-1,2-DIOL (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[(3R,4S,6R)-6-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-yl]triazol-1-yl]propane-1,2-diol | CAS Registry Number: 1421051-29-7
Synonyms: (S)-3-(4-((3R,4S,7R)-7-(hydroxymethyl)quinuclidin-3-yl)-1H-1,2,3-triazol-1-yl)propane-1,2-diol, ZINC70633571, AKOS026675144, GS-0203

Molecular Formula: C13H22N4O3Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZBGVPRLOPLTUFH-USZNOCQGSA-N

1421051-29-7
(S)-3-(4-(2-(4-((S)-2-Acetoxy-3-chloropropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diyl diacetate (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-acetyloxy-3-[4-[2-[4-[(2S)-2-acetyloxy-3-chloropropoxy]phenyl]propan-2-yl]phenoxy]propyl] acetate | CAS Registry Number: 1637573-04-6
Synonyms: Ralaniten acetate, epi-506, UNII-L10K286T2H, L10K286T2H, Ralaniten acetate (USAN), Ralaniten acetate [USAN], CHEMBL4297675, SCHEMBL16232971, D11185, (S)-3-(4-(2-(4-((S)-2-acetoxy-3-chloropropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diyl diacetate, 1,2-Propanediol, 3-(4-(1-(4-((2S)-2-(acetyloxy)-3-chloropropoxy)phenyl)-1-methylethyl)phenoxy)-, 1,2-diacetate, (2S)-

Molecular Formula: C27H33ClO8Molecular Weight: 521.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HGHVYYKTOXUQNT-CLJLJLNGSA-N

1637573-04-6
(S)-3-(4-(2-(4-(2-(3-chlorophenyl)-2-hydroxyethylamino)-2-oxo-1,2-dihydropyridin-3-yl)-7-methyl-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2Z)-2-[4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxopyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]piperazin-1-yl]propanenitrile | CAS Registry Number: 468741-42-6
Synonyms: BMS-554417, 3-{4-[2-(4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-2-oxo-1H-pyridin-3-yl)-7-methyl-1H-1,3-benzodiazol-5-yl]piperazin-1-yl}propanenitrile

Molecular Formula: C28H30ClN7O2Molecular Weight: 532.036500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ATYVNAJZCAQFEZ-GJSRYIRCSA-N

468741-42-6
148451 to 148500 of 315906 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 [2970] 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
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