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CHEMICAL products : Other
54301 to 54350 of 313737 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 [1087] 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2S,3S)-2-Amino-3-phenyl-butyric acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-phenylbutanoic acid;hydrochloride | CAS Registry Number: 53331-55-8
Synonyms: 59850-51-0, (2S,3S)-2-Amino-3-phenylbutyric acid-HCl, (2S,3S)-2-amino-3-phenylbutanoic acid;hydrochloride, (2S,3S)-2-AMINO-3-PHENYLBUTANOIC ACID HYDROCHLORIDE, ERYTHRO-DL-BETA-METHYLPHENYLALANINE HYDROCHLORIDE, 99, MFCD00800583, AKOS037655567, AT21380, PS-12010, CS-0341245, Erythro-dl-beta-methylphenylalanine hydrochloride, (2S,3S)-2-Amino-3-phenylbutyric acid HCl (H-L-Phe(bS-Me)-OH.HCl)

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGKWQBMDOXGYAA-KUSKTZOESA-N

53331-55-8
(2S,3S)-2-Amino-3-phenylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-phenylbutanoic acid | CAS Registry Number: 25488-25-9
Synonyms: (2S,3S)-2-amino-3-phenylbutanoic acid, (2S,3S)-3-methylphenylalanine, AC1LGZI1, SCHEMBL5687563, (3S)-3-methyl-L-phenylalanine, (betaS)-beta-Methylphenylalanine, CHEBI:77031, (2s,3s)-beta-methylphenylalanine, ZINC406111, (betaS)-beta-methyl-L-phenylalanine, 8578AH, AKOS025296208, AJ-22461, AK312988, AM007475, L-Phenylalanine, beta-methyl-, (betaS)-, (S,S)-2-AMINO-3-PHENYL-BUTYRIC ACID, C20895, erythro-(2S,3S)-2-amino-3-phenylbutanoic acid

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRZQDMYEJPNDEN-CBAPKCEASA-N

25488-25-9
(2S,3S)-2-Amino-N,3-dimethylpentanamide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N,3-dimethylpentanamide | CAS Registry Number: 128633-26-1
Synonyms: (2S,3S)-2-amino-N,3-dimethylpentanamide, isoleucine methylamide, Pentanamide, 2-amino-N,3-dimethyl-, (2S,3S)-, SCHEMBL8122592, ZINC19439070, AKOS010391301

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCWZFJQSFIEREL-WDSKDSINSA-N

128633-26-1
(2S,3S)-2-Amino-N,3-dimethylpentanamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N,3-dimethylpentanamide;hydrochloride | CAS Registry Number: 1807933-89-6
Synonyms: (2S,3S)-2-amino-N,3-dimethylpentanamide hydrochloride, AKOS026743072, NE60687

Molecular Formula: C7H17ClN2OMolecular Weight: 180.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AAVANSUHWBEDSU-GEMLJDPKSA-N

1807933-89-6
(2S,3S)-2-Amino-N,N,3-trimethylpentanamide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N,N,3-trimethylpentanamide | CAS Registry Number: 192821-39-9
Synonyms: (2S,3S)-2-amino-N,N,3-trimethylpentanamide, N,N-Dimethylisoleucinamide, N,N-dimethyl-l-isoleucinamide, SCHEMBL4595829, ZINC13529487, AKOS010392232, NE45637, (S,S)-2-Amino-3-methyl-pentanoic acid dimethylamide, Pentanamide, 2-amino-N,N,3-trimethyl-, (2S,3S)-

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBURRWZXFUJMSZ-BQBZGAKWSA-N

192821-39-9
(2S,3S)-2-AMino-N-(3-methoxypropyl)-3-methylpentanamide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-(3-methoxypropyl)-3-methylpentanamide | CAS Registry Number: 1867638-86-5
Synonyms: (1S,2S)-2-Amino-3-methylpentanoic acid (3-methoxypropyl)amide, ZINC11959278, A1-03657, (1S,2S) 2-Amino-3-methyl-pentanoic acid (3-methoxy-propyl)-amide

Molecular Formula: C10H22N2O2Molecular Weight: 202.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYGAMAHLWYPLSO-IUCAKERBSA-N

1867638-86-5
(2S,3S)-2-Amino-N-butyl-3-methylpentanamide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-butyl-3-methylpentanamide | CAS Registry Number: 1423037-56-2
Synonyms: N-Butyl L-isoleucinamide, (2S,3S)-2-AMINO-N-BUTYL-3-METHYLPENTANAMIDE, 120952-68-3, N-Butyl L-Z-isoleucinamide, SCHEMBL10448381, ZINC11959202, AKOS010391346, AK192123, AK195610, BG01507696, Y2963, K-1493

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCLXOGKYLYWKDL-IUCAKERBSA-N

1423037-56-2
(2s,3s)-2-aminooctadecane-1,3-diol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-aminooctadecane-1,3-diol;hydrochloride | CAS Registry Number: 139755-79-6
Synonyms: Safingol HCl, UNII-30MA50WJ4N, Safingol hydrochloride, AC1MHW4Z, SCHEMBL7651, Safingol hydrochloride (USAN), 30MA50WJ4N, CHEMBL2107808, SPC-100271, D05785, (2S,3S)-2-aminooctadecane-1,3-diol hydrochloride, 1,3-Octadecanediol, 2-amino-, hydrochloride, (S-(R*,R*))-

Molecular Formula: C18H40ClNO2Molecular Weight: 337.968700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BEHHCQFBLOARIX-APTPAJQOSA-N

139755-79-6
(2s,3s)-2-benzhydryl-n-[(2-methoxy-5-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;dihydrate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-benzhydryl-N-[(2-methoxy-5-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;dihydrate;dihydrochloride | CAS Registry Number: 312968-98-2
Synonyms: UNII-F3BVI9E6A9, F3BVI9E6A9, Ezlopitant dihydrate dihydrochloride, 1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-methoxy-5-(1-methylethyl)phenyl)methyl)-, dihydrochloride, dihydrate, (2S,3S)-, 1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-methoxy-5-(1-methylethyl)phenyl)methyl)-, hydrochloride, hydrate (1:2:2), (2S,3S)-

Molecular Formula: C31H44Cl2N2O3Molecular Weight: 563.598660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NARZXKOQZLRUSC-QCYLTUBGSA-N

312968-98-2
(2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine- (1R)-10-ca mphorsulfonate (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-benzhydryl-N-benzyl-1-azabicyclo[2.2.2]octan-3-amine;[(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 862543-55-3
Synonyms: Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, compd. with (2S,3S)-2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine (1:1)

Molecular Formula: C37H46N2O4SMolecular Weight: 614.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRPRBIZYBSSUQC-FJIRMZMUSA-N

862543-55-3
(2S,3S)-2-Benzhydrylquinuclidin-3-amine (3 suppliers)142035-23-2
(2S,3S)-2-BENZYL 3-TERT-BUTYL 1-BENZYL-5-METHYLENEPIPERIDINE-2,3-DICARBOXYLATE (1 supplier)
(2S,3S)-2-benzyl-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-benzyl-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2H-1,3-benzoxaphosphole | CAS Registry Number: 1373432-13-3
Synonyms: CS-0091092, (2S,3S)-2-benzyl-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)yl)-4-(2,6-dimethoxyphenyl)aphosphole

Molecular Formula: C26H29O3PMolecular Weight: 420.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVXDJSOXKFKIKD-YUDQIZAISA-N

1373432-13-3
(2S,3S)-2-BENZYL-4,4,4-TRIFLUORO-3-(4-METHOXYPHENYLAMINO)BUTAN-1-OL (1 supplier)
(2S,3S)-2-BENZYLOXY-3,4-O-ISOPROPYLIDENE-BUTAN-1-OL (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol | CAS Registry Number: 104322-67-0
Synonyms: ZINC8699902, (2S,3S)-2-(Benzyloxy)-3,4-(isopropylidenebisoxy)-1-butanol

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCACQGHYULTSHT-STQMWFEESA-N

104322-67-0
(2S,3S)-2-CHLORO-3-METHYL-N-VALERIC ACID (11 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoic acid | CAS Registry Number: 32653-34-2
Synonyms: (2S,3S)-2-Chloro-3-methylvaleric Acid, (2S,3S)-2-Chloro-3-methylvalericAcid, CTK8B1463, 2-Chloro-3-methyl-pentanoic acid, ANW-27395, AKOS015848432, AG-F-09325, KB-01316, (2S,3S)-2-Chloro-3-methylpentanoic Acid, (2S,3s)-2-chloro-3-methyl-n-valeric acid, A5839, C1372, FT-0690361, I14-100226, Pentanoicacid, 2-chloro-3-methyl-, [S-(R*,R*)]-;Valeric acid, 2-chloro-3-methyl-,(2S,3S)- (8CI);(2S,3S)-2-Chloro-3-methylpentanoic acid;(S,S)-2-Chloro-3-methylpentanoic acid;

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMYSXXQDOZTXAE-WHFBIAKZSA-N

32653-34-2
(2S,3S)-2-chloro-3-methylpentyl (E)-3-(4-(((E)-4-methoxybenzylidene)amino)phenyl)acrylate (0 suppliers)100983-31-1
(2S,3S)-2-ETHYL-4,4,4-TRIFLUORO-3-(4-METHOXYPHENYLAMINO)BUTAN-1-OL (1 supplier)
(2S,3S)-2-hexyl-3-hydroxy-5-oxohexadecanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-hexyl-3-hydroxy-5-oxohexadecanoic acid | CAS Registry Number: 296242-42-7

Molecular Formula: C22H42O4Molecular Weight: 370.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXXJDIDELPIISN-SFTDATJTSA-N

296242-42-7
(2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester (3 suppliers)936335-25-0
(2S,3S)-2-HYDROXY-3-METHYLPENTANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-hydroxy-3-methylpentanoic acid | CAS Registry Number: 51576-04-6
Synonyms: (2S,3S)-2-Hydroxy-3-methylpentanoic acid, AC1LGYS3, CTK1G4520, AKOS006274412, AG-A-03103, H15100, Pentanoic acid, 2-hydroxy-3-methyl-, (2S,3S)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RILPIWOPNGRASR-WHFBIAKZSA-N

51576-04-6
(2S,3S)-2-hydroxy-3-nitropentanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-hydroxy-3-nitropentanoic acid | CAS Registry Number: 1628928-80-2
Synonyms: SCHEMBL16093688

Molecular Formula: C5H9NO5Molecular Weight: 163.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGGPRPIBQJGVCS-IMJSIDKUSA-N

1628928-80-2
(2S,3S)-2-isocyanato-3-methylpentanoic acid  (Pregabalin Impurity） (3 suppliers)1610546-44-5
(2S,3S)-2-ISOCYANATO-3-METHYLVALERIC ACID METHYL ESTER 98+% (13 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-isocyanato-3-methylpentanoate | CAS Registry Number: 120219-17-2
Synonyms: Methyl (2S,3S)-2-Isocyanato-3-methylvalerate, (2S,3S)-2-Isocyanato-3-methylvaleric Acid Methyl Ester, AC1Q2C78, CTK4B1753, ANW-17474, ZINC02556874, AKOS006237429, AKOS015850921, AG-D-43958, KB-01317, FT-0695115, I0471, (2S,3s)-2-isocyanato-3-methyl valeric acid methyl ester, Pentanoic acid,2-isocyanato-3-methyl-, methyl ester, (2S,3S)-, Pentanoicacid, 2-isocyanato-3-methyl-, methyl ester, [S-(R*,R*)]-;

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLHBZFKROSWSCI-BQBZGAKWSA-N

120219-17-2
(2S,3S)-2-METHYL-1,3-PENTANDIOL> 95 % (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methylpentane-1,3-diol | CAS Registry Number: 94953-91-0
Synonyms: UNII-72578O8953, (2S,3S)-2-Methyl-1,3-pentanediol, 72578O8953, ZINC1591810, AKOS006371769, (2S,3S)-2-Methylpentane-1,3-diol, 2-Methyl-1,3-pentanediol, (S,S)-, 2-Methyl-1,3-pentanediol, (2S,3S)-, 1,3-Pentanediol, 2-methyl-, (2S,3S)-, 2-Methyl-1,3-pentanediol, (S,S)-(+)-, 1,3-Pentanediol, 2-methyl-, (S-(R*,R*))-, UNII-45VO8E4H98 component SPXWGAHNKXLXAP-WDSKDSINSA-N, UNII-4R3VO25NGR component SPXWGAHNKXLXAP-WDSKDSINSA-N

Molecular Formula: C6H14O2Molecular Weight: 118.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPXWGAHNKXLXAP-WDSKDSINSA-N

94953-91-0
(2S,3S)-2-METHYL-1-(4-METHYLBENZENESULFONYL)-1,3-PENTANDIOL> 95 % (3 suppliers)86535-14-0
(2S,3S)-2-Methyl-3-((methylsulfonyl)methyl)azetidine (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methyl-3-(methylsulfonylmethyl)azetidine | CAS Registry Number: 2725774-16-1

Molecular Formula: C6H13NO2SMolecular Weight: 163.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNYWLFBFDMEHNC-NTSWFWBYSA-N

2725774-16-1
(2S,3S)-2-Methyl-3-((methylsulfonyl)methyl)azetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methyl-3-(methylsulfonylmethyl)azetidine;hydrochloride | CAS Registry Number: 2725774-17-2
Synonyms: E73704, (2S,3S)-2-Methyl-3-(methylsulfonylmethyl)azetidine HCl, (2S,3S)-2-METHYL-3-(METHYLSULFONYLMETHYL)AZETIDINE HYDROCHLORIDE

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKZNUAOSIURECY-RIHPBJNCSA-N

2725774-17-2
(2S,3S)-2-Methyl-3-(3-methylpyridin-2-yl)butanoic acid (2 suppliers)932042-97-2
(2s,3s)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate(non-preferred name) (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-methylidene-5-oxooxolan-3-yl) acetate | CAS Registry Number: 73738-74-6
Synonyms: 73738-75-7, (2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name), (2S,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZGWKCUCNRXOMW-UHFFFAOYSA-N

73738-74-6
(2S,3S)-2-methylazetidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{S})-2-methylazetidin-3-ol | CAS Registry Number: 1932403-48-9
Synonyms: ZINC34625761, AJ-89865

Molecular Formula: C4H9NOMolecular Weight: 87.122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIFJASJJDSEUFV-IMJSIDKUSA-N

1932403-48-9
(2S,3S)-2-methylazetidin-3-ol 2,2,2-trifluoroacetate (1 supplier)2231665-73-7
(2S,3S)-2-methylazetidin-3-ol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methylazetidin-3-ol;hydrochloride | CAS Registry Number: 2227199-20-2
Synonyms: AKOS006381032

Molecular Formula: C4H10ClNOMolecular Weight: 123.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VGWXJFDIRONLQP-MMALYQPHSA-N

2227199-20-2
(2S,3S)-2-Methylpiperidin-3-ol (1 supplier)1129293-12-4
(2S,3S)-2-methylpiperidine-3-carboxylic acid hydrochloride (2 suppliers)
(2S,3S)-2-Methylpyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methylpyrrolidin-3-ol | CAS Registry Number: 664364-48-1
Synonyms: (2S,3S)-2-methylpyrrolidin-3-ol, rac-(2R,3R)-2-Methylpyrrolidin-3-ol, cis-2-Methyl-pyrrolidin-3-ol, (2S,3S)-2-Methyl-pyrrolidin-3-ol, SCHEMBL1643906, MFCD29047326, ZINC82411879, AKOS006358320, (2S,3S)-3-hydroxy-2-methylpyrrolidine, 2379905-30-1, CS-0370756, EN300-247460, EN300-1722263

Molecular Formula: C5H11NOMolecular Weight: 101.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNHQGHVFLXERHR-WHFBIAKZSA-N

664364-48-1
(2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1107659-78-8
Synonyms: SCHEMBL2201283, EN300-247459

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CFFLXBUMALVKSD-FHAQVOQBSA-N

1107659-78-8
(2S,3S)-2-Methylpyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methylpyrrolidine-3-carboxylic acid | CAS Registry Number: 294875-04-0
Synonyms: (2S,3S)-2-methylpyrrolidine-3-carboxylic acid, (2S,3S)-2-Methyl-pyrrolidine-3-carboxylic acid, SCHEMBL3596974

Molecular Formula: C6H11NO2Molecular Weight: 129.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGNKGPSXXFQUHT-WHFBIAKZSA-N

294875-04-0
(2S,3S)-2-PHENYL-3-(TRIFLUOROMETHYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-phenyl-3-(trifluoromethyl)piperazine | CAS Registry Number: 2135332-99-7

Molecular Formula: C11H13F3N2Molecular Weight: 230.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPEANHHBJZXYNL-UWVGGRQHSA-N

2135332-99-7
(2s,3s)-2-phenyl-3-piperidinamine (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-phenylpiperidin-3-amine | CAS Registry Number: 136871-75-5
Synonyms: (+)-(2S,3S)-3-Amino-2-phenylpiperidine, 160551-72-4, 2-(S)-phenyl-piperidin-3(S)-ylamine, (2S,3S)-2-Phenyl-piperidin-3-ylamine, (2S, 3S)-2-phenyl-3-amino-piperidine, (2S, 3S)-2-Phenyl-piperidin-3-ylamine, (2S,3S)-(-)-3-amino-2-phenylpiperidine, CIS-3-AMINO-2-PHENYLPIPERIDINE, (2S,3S)-2-Phenylpiperidin-3-amine dihydrochloride, (2S,3S)-3-amino-2-phenylpiperidine dihydrochloride, (2S, 3S)-3-amino-2-phenylpiperidine dihydrochloride, (2S,3S)-2-phenyl-piperidin-3-ylamine dihydrochloride, (2S, 3S)-2-phenyl-piperidin-3-ylamine dihydrochloride, (+/-)-cis-2-phenylpiperidin-3-ylamine, PubChem11446, 3s-amino-2s-phenylpiperidine, Cis-3-amino2-phenylpiperidine, 3s-amino-2s-phenyl-piperidine, 2s-phenyl-piperidin-3s-ylamine, SCHEMBL3373744

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFMAFYNUQDLPBP-QWRGUYRKSA-N

136871-75-5
(2s,3s)-2-phenyl-n-[(5-propan-2-yl-2,3-dihydro-1-benzofuran-7-yl)methyl]piperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-phenyl-N-[(5-propan-2-yl-2,3-dihydro-1-benzofuran-7-yl)methyl]piperidin-3-amine | CAS Registry Number: 738562-73-7
Synonyms: UNII-4X5200T09A, HSP-117 free base, SCHEMBL15680035, 4X5200T09A, (2S,3S)-2-Phenyl-3-[[(2,3-dihydro-5-isopropylbenzofuran-7-yl)methyl]amino]piperidine, 3-Piperidinamine, N-((2,3-dihydro-5-(1-methylethyl)-7-benzofuranyl)methyl)-2-phenyl-, (2S,3S)-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AESKGNAICHGTKF-VXKWHMMOSA-N

738562-73-7
(2S,3S)-2-Phenylpiperidin-3-amine (2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate (2 suppliers)168267-14-9
(2s,3s)-2-phenylpyrrolidine-3-carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1241681-66-2
Synonyms: TRANS-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID, AKOS022700919, AB39195, NE64532, (2S,3S)-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID, (2S,3S)-2-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQOBFNNHIKEOLB-VHSXEESVSA-N

1241681-66-2
(2S,3S)-2-Phenylpyrrolidine-3-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-phenylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 2331211-55-1
Synonyms: 1187931-65-2, TRANS-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, (2S,3S)-2-phenylpyrrolidine-3-carboxylic acid hydrochloride, (2S,3S)-2-phenylpyrrolidine-3-carboxylic acid;hydrochloride, MFCD12913815, PS-20005, CS-0342166, (2S,3S)-2-phenylpyrrolidine-3-carboxylic acid HCl, (2S,3S)-2-phenylpyrrolidine-3-carboxylicacidhydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLBXHARXLYHVIZ-BAUSSPIASA-N

2331211-55-1
(2S,3S)-2-Phenyltetrahydrofuran-3-carbohydrazide (1 supplier)1820570-45-3
(2S,3S)-2-Phenyltetrahydrofuran-3-carboxylic acid (1 supplier)1820575-08-3
(2S,3S)-3',4'-Dihydro-3?,5,7-trihydroxy-5'-methoxy-2',2'-dimethyl-2,6'-bi[2H-1-benzopyran]-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3,5,7-trihydroxy-2-(5-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-2,3-dihydrochromen-4-one | CAS Registry Number: 62499-03-0
Synonyms: (2S,3S)-3',4'-Dihydro-3alpha,5,7-trihydroxy-5'-methoxy-2',2'-dimethyl-2,6'-bi[2H-1-benzopyran]-4(3H)-one

Molecular Formula: C21H22O7Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YHHFASAPALHSER-QUCCMNQESA-N

62499-03-0
(2S,3S)-3,4-bis(4-chlorophenyl)butan-2-aMine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3,4-bis(4-chlorophenyl)butan-2-amine;hydrochloride | CAS Registry Number: 923037-12-1
Synonyms: (2S,3S)-3,4-bis(4-chlorophenyl)butan-2-amine hydrochloride

Molecular Formula: C16H18Cl3NMolecular Weight: 330.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHKARPYRYIPKRD-DFIJPDEKSA-N

923037-12-1
(2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 1217603-27-4
Synonyms: N-Fmoc-(2S,3S)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionic acid, CTK7G2339, MolPort-021-802-494, AKOS015949638, AG-B-36818, AK119112, KB-206655, N-FMOC-(2S,3S)-3-AMINO-3-(3-FLUORO-PHENYL)-2-HYDROXY-PROPANOIC ACID

Molecular Formula: C24H20FNO5Molecular Weight: 421.417703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FSXQXXAESIAQAK-VXKWHMMOSA-N

1217603-27-4
(2S,3S)-3-(((S)-1-Morpholino-1-oxo-3-phenylpropan-2-yl)carbamoyl)oxirane-2-carboxylic Acid (3 suppliers)781590-99-6
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