Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
152151 to 152200 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 [3044] 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-BETA-3-P-TOLYLALANINOL, 97% (1 supplier)107436-36-6
(S)-beta-amino-3-bromo-4-chloro-Benzeneethanol (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(3-bromo-4-chlorophenyl)ethanol | CAS Registry Number: 1272734-29-8
Synonyms: (2s)-2-amino-2-(3-bromo-4-chlorophenyl)ethan-1-ol

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSIJIJDMBWBMKV-MRVPVSSYSA-N

1272734-29-8
(S)-beta-amino-5-methoxy-2-pyridineethanol (1 supplier)1213927-86-6
(S)-BETA-HOMOPHENYLGLYCINE HYDROCHLORIDE (1 supplier)
(S)-Beta-Homovaline (1 supplier)
(S)-BETA-HOMOVALINE, 97% (1 supplier)
(S)-beta-Phenyl-1H-imidazole-1-ethanamine, (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-imidazol-1-yl-2-phenylethanamine | CAS Registry Number: 174261-96-2
Synonyms: SCHEMBL8535942, COYZKHOKOLGCDZ-LLVKDONJSA-N, (s)-beta-phenyl-1h-imidazole-1-ethanamine, (S)-2-Phenyl-2-(1H-imidazol-1-yl)-1-aminoethane

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COYZKHOKOLGCDZ-LLVKDONJSA-N

174261-96-2
(S)-Beta-Phenylalanine (26 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 40856-44-8
Synonyms: (s)-3-amino-3-phenylpropionic acid, (3S)-3-amino-3-phenylpropanoic acid, (s)-3-phenyl-beta-alanine, (s)-beta-phenylalanine, (s)-3-amino-3-phenylpropanoic acid, (S)-3-Amino-3-phenylpropionicacid, (S)--phenylalanine, D-beta-Phenylalanine, (s)-3-amino-3-phenyl-propionic acid, (S)-3-amino-3-phenylpropanoate, h-beta-phe-oh, d-(-)-3-amino-3-phenylpropionic acid, SFE, (s)-b-phenylalanine, (S)-A-phenylalanine, AC1LEIFR, PubChem17293, (s)-beta3-phenylalanine, SureCN123765, Oprea1_051046

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-QMMMGPOBSA-N

40856-44-8
(S)-Bethanechol (6 suppliers)
Compound Structure IUPAC Name: [(2S)-2-carbamoyloxypropyl]-trimethylazanium;chloride | CAS Registry Number: 944538-50-5
Synonyms: CHEBI:59263, (+)-carbamoyl-beta-methylcholine chloride, (S)-carbamoyl-beta-methylcholine chloride, (S)-(+)-carbamoyl-beta-methylcholine chloride, UNII-H4QBZ2LO84 component XXRMYXBSBOVVBH-RGMNGODLSA-N, (2S)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride, (2S)-2-[(Aminocarbonyl)oxy]-N,N,N-trimethyl-1propanaminium Chloride, (S)-2-((aminocarbonyl)oxy)-N,N,N-trimethyl-1-propanaminium chloride

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXRMYXBSBOVVBH-RGMNGODLSA-N

944538-50-5
(S)-Bexicaserin (1 supplier)2035818-21-2
(S)-BI 665915 (4 suppliers)1360550-05-5
(S)-BI-1001 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl]-2-methoxyacetic acid | CAS Registry Number: 957889-73-5
Synonyms: BI-1001, CHEMBL3259893, (2s)-[6-Bromo-4-(4-Chlorophenyl)-2-Methylquinolin-3-Yl](Methoxy)ethanoic Acid, (S)-2-(6-Bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl)-2-methoxyacetic acid, 4dmn, 4jlh, (2S)-2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolyl]-2-methoxy-acetic acid, 0L9, BDBM50011004, HY-12210, CS-0010310, Q27451184, (2S)-2-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl]-2-methoxyacetic acid

Molecular Formula: C19H15BrClNO3Molecular Weight: 420.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNDPDYQQAJUJPY-SFHVURJKSA-N

957889-73-5
(S)-BICALUTAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 113299-38-0
Synonyms: (S)-Casodex, CTK8F2149, AG-A-08521, (2S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide

Molecular Formula: C18H14F4N2O4SMolecular Weight: 434.398020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-YNWMVSOESA-N

113299-38-0
(S)-Bicalutamide (1S)-Camphanic Acid Ester (3 suppliers)
(S)-Bicalutamide-d4 (3 suppliers)
(S)-Bicyclo[2.2.2]octan-2-ol (5 suppliers)
Compound Structure IUPAC Name: (3S)-bicyclo[2.2.2]octan-3-ol | CAS Registry Number: 40335-86-2

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDNQWBJLWGNPAL-RRQHEKLDSA-N

40335-86-2
(S)-bicyclo[4.2.0]octa-1(6),2,4-trien-7-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (7S)-bicyclo[4.2.0]octa-1,3,5-trien-7-amine;hydrochloride | CAS Registry Number: 61341-87-5

Molecular Formula: C8H10ClNMolecular Weight: 155.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMXZQYQZYGGJTC-QRPNPIFTSA-N

61341-87-5
(S)-BIFONAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]imidazole | CAS Registry Number: 91487-86-4
Synonyms: 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE, (+)-bifonazole, AC1NURIX, (S)-(+)-bifonazole, SCHEMBL1551534, CHEBI:78694, NCGC00018254-01, NCGC00018254-06, 1-[(S)-phenyl-(4-phenylphenyl)methyl]imidazole, 1-[(S)-biphenyl-4-yl(phenyl)methyl]-1H-imidazole, UNII-QYJ305Z91O component OCAPBUJLXMYKEJ-QFIPXVFZSA-N

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCAPBUJLXMYKEJ-QFIPXVFZSA-N

91487-86-4
(S)-BINAPINE (8 suppliers)
Compound Structure Synonyms: (S)-Binapine, SureCN14054463, (3S,3 inverted exclamation mark S,4S,4 inverted exclamation mark S,11bS,11 inverted exclamation mark bS)-(+)-4,4 inverted exclamation marka-Di-t-butyl-4,4 inverted exclamation marka,5,5 inverted exclamation marka-tetrahydro-3,3 inverted exclamation marka-bi-3H-dinaphtho[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]phosphepin

Molecular Formula: C52H48P2Molecular Weight: 734.885044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXMFQIWDFKIXGQ-KUSQLHRJSA-N

528854-26-4
(S)-BINAPINE-rhodium complex (3 suppliers)
Compound Structure Synonyms: [(S)-BINAPINE(cyclooctadiene)rhodium(I)] tetrafluoroborate

Molecular Formula: C60H60BF4P2Rh-Molecular Weight: 1032.776037 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMTMQUBYJWTFPN-DZAYMLHZSA-N

1046806-02-3
(S)-Bis(diphenylphosphino)-7,8-Dihydro-6H-Dibenzo[f,H][1,5]dioxonin (10 suppliers)
Compound Structure Synonyms: (R)-C3-TunePhos, (S)-C3-TunePhos, (R)-1,13-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin, 301847-89-2, (R)-C3-TunaPhos, 650862_ALDRICH, MolPort-021-783-522, AKOS015951438, AK109806, AB1010036, (S)-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin

Molecular Formula: C39H32O2P2Molecular Weight: 594.617704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTIXSUJKFAATAE-UHFFFAOYSA-N

486429-99-6
(S)-Bis(tert-butyl) aziridine-1,2-dicarboxylate (7 suppliers)
Compound Structure IUPAC Name: ditert-butyl aziridine-1,2-dicarboxylate | CAS Registry Number: 178602-42-1
Synonyms: (S)-BIS(TERT-BUTYL) AZIRIDINE-1,2-DICARBOXYLATE, 1,2-Aziridinedicarboxylic acid, bis(1,1-dimethylethyl) ester, 127700-62-3, ACMC-20c42c, AGN-PC-002B8Q, CTK0C1878, AKOS015841354, AG-E-28768, 1,2-Aziridinedicarboxylic acid, bis(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HADPXKYCDSMWJQ-UHFFFAOYSA-N

178602-42-1
(S)-BIS[[[2-(HYDROXYPHENYL)-1-METHYL]ETHYL]AMMONIUM] [R-(R*,R*)]-TARTRATE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioate;3-(2-hydroxyphenyl)propylazanium | CAS Registry Number: 66068-90-4
Synonyms: EINECS 266-101-9, AC1O5B39, (2S,3S)-2,3-dihydroxybutanedioate; 3-(2-hydroxyphenyl)propylazanium, (S)-Bis(((2-(hydroxyphenyl)-1-methyl)ethyl)ammonium) (R-(R*,R*))-tartrate

Molecular Formula: C22H32N2O8Molecular Weight: 452.498080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZBMVZFHMIFWWTC-RNKHSWPKSA-N

66068-90-4
(S)-BOC-?-TYR-OH (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-80-1
Synonyms: Boc-D-beta-tyrosine, (S)-Boc-beta-Tyr-OH, (S)-3-(Boc-amino)-3-(4-hydroxyphenyl)propionic acid, Boc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, Boc-D-|A-tyrosine, AC1ODZDG, (S)-Boc-|A-Tyr-OH, SureCN13118109, 56996_ALDRICH, 56996_FLUKA, BOC-BETA-PHE(4-OH)-OH, CTK4J1921, MolPort-003-794-358, AB15136, AG-F-67402, BOC-D-PHG(4-OH)-(C*CH2)OH, AK119276, KB-211316

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHBNWQLIRVDMMR-NSHDSACASA-N

499995-80-1
(S)-BOC-2-AMINO-3,3-DIMETHYL-PENT-4-ENOIC ACID (1 supplier)
(S)-BOC-2-AMINO-3-PROPARGYLOXY-PROPIONIC ACID DICYCLOHEXYL AMMONIUM SALT (1 supplier)
(S)-BOC-2-AMINO-4-(3,4-DIMETHOXYPHENYL)-BUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT (1 supplier)
(S)-Boc-2-amino-4-bromobutanoic acid (1 supplier)
(S)-BOC-2-AMINO-6-BENZYLOXY-HEXANOIC ACID·DCHA (1 supplier)
(S)-Boc-2-aminohept-5-ynoic acid (1 supplier)133942-38-8
(S)-Boc-2-carbamoyl-2,3-dihydro-1H-pyrrole (12 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-carbamoyl-2,3-dihydropyrrole-1-carboxylate | CAS Registry Number: 709031-38-9
Synonyms: SureCN3294057, PYR318, AK142212, KB-193761, (s)-tert-butyl 2-carbamoyl-2,3-dihydropyrrole-1-carboxylate, (S)-tert-Butyl 2-carbamoyl-2,3-dihydro-1H-pyrrole-1-carboxylate, 1H-Pyrrole-1-carboxylic acid, 2-(aminocarbonyl)-2,3-dihydro-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDKSDALJIXEHOP-ZETCQYMHSA-N

709031-38-9
(S)-Boc-2-cyano-pyrrolidine-1-sulfonic acid amide (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-2-cyanopyrrolidin-1-yl]sulfonylcarbamate | CAS Registry Number: 1108658-52-1
Synonyms: SCHEMBL13951622

Molecular Formula: C10H17N3O4SMolecular Weight: 275.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMESBUQASSULMT-QMMMGPOBSA-N

1108658-52-1
(S)-BOC-3,4-DIMETHOXY-?-PHE-OH (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-84-5
Synonyms: (S)-Boc-3,4-dimethoxy-beta-Phe-OH, Boc-3,4-dimethoxy-D-beta-phenylalanine, (S)-3-(Boc-amino)-3-(3,4-methoxyphenyl)propionic acid, Boc-(S)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoic acid, (3S)-3-(3,4-DIMETHOXYPHENYL)-3-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID, 04542_FLUKA, CTK4J1925, MolPort-003-794-380, (S)-Boc-3,4-dimethoxy-|A-Phe-OH, AB15149, AG-F-67406, Boc-3,4-dimethoxy-D-|A-phenylalanine, AK119277, BOC-L-BETA-PHE(3,4-DIMETHOXY)-OH, KB-211307, BOC-D-PHG[3,4-(OME)2]-(C*CH2)OH, (S)-BOC-3,4-DIMETHOXY-BETA-PHENYLALANINE, BOC-(S)-3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-3,4-DIMETHOXY-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NOEVPXYRCVCOIV-NSHDSACASA-N

499995-84-5
(S)-BOC-3-(TRIFLUOROMETHYL)-?-PHE-OH (13 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 500770-78-5
Synonyms: (S)-3-(Boc-amino)-3-[3-(trifluoromethyl)phenyl]propionic acid, (S)-Boc-3-(trifluoromethyl)-beta-Phe-OH, Boc-3-(trifluoromethyl)-D-beta-phenylalanine, (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid, Boc-(S)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid, 69418_ALDRICH, 69418_FLUKA, CTK4J2083, MolPort-003-794-284, BOC-L-BETA-PHE(3-CF3)-OH, AB15189, AG-F-67960, BOC-D-PHG(3-CF3)-(C*CH2)OH, AK109592, (S)-Boc-3-(trifluoromethyl)-|A-Phe-OH, Boc-3-(trifluoromethyl)-D-|A-phenylalanine, KB-211306, TL80073842, TL80073843, (S)-BOC-3-TRIFLUOROMETHYL-BETA-PHENYLALANINE

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UPKLBXIBSSZUID-NSHDSACASA-N

500770-78-5
(S)-Boc-3-Amino-2-Pyrrolidinone (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S)-2-oxopyrrolidin-3-yl]carbamate | CAS Registry Number: 92235-34-2
Synonyms: AmbTiB26781, MolPort-000-001-435, (S)-Boc-3-amino-2-pyrrolidinone, ZINC04202652, CID10750535, Tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate, B26781

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVWCHAUBYVZILO-LURJTMIESA-N

92235-34-2
(S)-BOC-3-AMINO-4,4,4-TRIFLUORO-BUTYRIC ACID (2 suppliers)
(S)-BOC-3-AMINO-4,4,4-TRIFLUOROBUTYRIC ACID (1 supplier)
(S)-BOC-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID (2 suppliers)218608-95-6
(S)-BOC-3-AMINO-4-(3-CHLORO-PHENYL)-BUTYRIC ACID (5 suppliers)27596-39-9
(S)-BOc-3-benzyl-piperidine-3-carboxylic acid dcha (3 suppliers)
Compound Structure IUPAC Name: (3~{S})-3-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid;~{N}-cyclohexylcyclohexanamine | CAS Registry Number: 1354752-83-2
Synonyms: (S)-Boc-3-benzyl-piperidine-3-carboxylic acid dcha

Molecular Formula: C30H48N2O4Molecular Weight: 500.724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRRTTYWPXUOKJW-FERBBOLQSA-N

1354752-83-2
(S)-BOC-3-BENZYL-PIPERIDINE-3-CARBOXYLIC ACID·DCHA (1 supplier)
(S)-BOC-4-AMINO-2-CARBOXYMETHYL-1,3,4,5-TETRAHYDRO-2H-[2]-BENZAZEPIN-3-ONE (9 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid | CAS Registry Number: 148842-86-8
Synonyms: ACMC-20n5ji, AC1NFQW7, 2H-2-Benzazepine-2-aceticacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1,3,4,5-tetrahydro-3-oxo-, (4S)-, 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid

Molecular Formula: C17H22N2O5Molecular Weight: 334.366980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOYRVPXTPVMTHE-UHFFFAOYSA-N

148842-86-8
(S)-BOC-5,5-DIMETHYL-PYRROLIDINE-2-CARBOXYLIC ACID (1 supplier)
(S)-Boc-gamma-Iodo-Abu-OMe (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 101650-14-0
Synonyms: (S)-BOC-G-IODO-ABU-OME, PubChem11518, FT-0603914

Molecular Formula: C10H18INO4Molecular Weight: 343.158690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYAWQKJZQJHWPR-ZETCQYMHSA-N

101650-14-0
(S)-BOC-MORPHOLINE-3-ACETIC ACID (1 supplier)
(S)-BOC-N-(1-PHENYLETHYL)-GLYCINE DICYCLOHEXYLAMMONIUM SALT (2 suppliers)
(S)-Boc-N-Me-tBuAla-OH (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 287210-82-6
Synonyms: 1404754-06-8, 2-{[(tert-butoxy)carbonyl](methyl)amino}-4,4-dimethylpentanoic acid, SCHEMBL68034, (R)-Boc-N-Me-tBuAla-OH, (R,S)-Boc-N-Me-tBuAla-OH, AKOS013465809, AS-72325, Z2235810248

Molecular Formula: C13H25NO4Molecular Weight: 259.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPXPECOIMFVOLR-UHFFFAOYSA-N

287210-82-6
(S)-BOC-PHENYLALANINOL (3 suppliers)87976-65-6
(S)-BOC-PIPERIDINE-2-ACETIC ACID (1 supplier)
(S)-BOC-PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)
152151 to 152200 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 [3044] 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company