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CHEMICAL products beginning with : S
1301 to 1350 of 40801 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-Allyl-L-cysteine (19 suppliers)
Compound Structure IUPAC Name: 2-amino-3-prop-2-enylsulfanylpropanoic acid | CAS Registry Number: 21593-77-1
Synonyms: S-Allylcysteine, L-DEOXYALLIIN, S-Allyl-L -cysteine, L-Cysteine, S-2-propenyl-, CCRIS 7667, MolPort-004-341-459, CID98280, NSC96449, NCGC00095288-01, NCGC00095288-02, LS-182844

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFAHNWWNDFHPOH-UHFFFAOYSA-N

21593-77-1
S-ALLYL-L-CYSTEINE HCL (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid;hydrochloride | CAS Registry Number: 60114-85-4
Synonyms: S-Allyl-L-cysteine hydrochloride, (R)-3-(Allylthio)-2-aminopropanoic acid hydrochloride, CTK8C4798, ANW-73156, AKOS016008596, AM82405, AK106119, KB-60391, FT-0696019

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.682980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MUWHAKBPQQAEDT-JEDNCBNOSA-N

60114-85-4
S-ALLYLCYSTEINE (0 suppliers)
S-Alpine-Borane (5 suppliers)
Compound Structure IUPAC Name: 9-[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 42371-63-1
Synonyms: S-Alpine-Borane®, S-Alpine-Borane® solution

Molecular Formula: C18H31BMolecular Weight: 258.249740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCDGSBJCRYTLNU-NYCFMAHJSA-N

42371-63-1
S-Amino-(tetrahydropyran-4-yl)acetic acid (0 suppliers)
S-AMINOETHYLMERCAPTOLACTIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylsulfanyl)-2-hydroxypropanoic acid | CAS Registry Number: 85852-48-8
Synonyms: S-Aeml, S-Aminoethylmercaptolactic acid, CID135107, Propanoic acid, 3-((2-aminoethyl)thio)-2-hydroxy-

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PBSHVFINBHICOT-UHFFFAOYSA-N

85852-48-8
S-AMLODIPINE (9 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 150566-71-5
Synonyms: Levamlodipine Besylate, UNII-885H5YC40L, 885H5YC40L, Levamlodipine besilate, PubChem21335, (S)-Amlodipine besylate, (-)-Amlodipine besylate, 103129-82-4, Levamlodipine besilate [WHO-DD], MolPort-023-220-500, Q357, UNII-864V2Q084H component ZPBWCRDSRKPIDG-LMOVPXPDSA-N, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-, benzenesulfonate (1:1), 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-, monobenzenesulfonate

Molecular Formula: C26H31ClN2O8SMolecular Weight: 567.050940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZPBWCRDSRKPIDG-LMOVPXPDSA-N

150566-71-5
S-Amlodipine Besylate (1 supplier)
S-Amlodipine-[d4] (2 suppliers)1346617-19-3
S-ANISYLFORMAMIDINO-4-(N-METHYLISOTHIOAMIDE)MORPHOLINE (3 suppliers)
Compound Structure IUPAC Name: N-methylmorpholine-4-carbothioamide | CAS Registry Number: 93368-81-1
Synonyms: Afmimd, MolPort-004-946-891, CID686504, SBB003962, ZINC00053923, S-Anisylformamidino-4-(N-methylisothioamide)morpholine, S-Anisylformamidino-4-(N-methylisothioamide)morpholine dihydrochloride, 4-Morpholinecarboximidothioic acid, N-methyl-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C6H12N2OSMolecular Weight: 160.237280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBGNHXFRXKFNSA-UHFFFAOYSA-N

93368-81-1
S-ARISTEROMYCINYLHOMOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(1S,3S,4R)-4-(6-aminopurin-9-yl)-2,3-dihydroxycyclopentyl]methylsulfanyl]butanoic acid | CAS Registry Number: 57884-84-1
Synonyms: S-Aristeromycinylhomocysteine, S-Aristeromycinyl-L-homocysteine, CID6453540, L-Homocysteine, S-((4-(6-amino-9H-purin-9-yl)-2,3-dihydroxycyclopentyl)methyl)-, (1S-(1alpha,2beta,3beta,4alpha))-

Molecular Formula: C15H22N6O4SMolecular Weight: 382.437980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MZBVTOOFTWJQRK-DNJJZFMCSA-N

57884-84-1
S-ATBA (10 suppliers)
S-ATBA; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid (0 suppliers)
S-BACAMPICILLIN (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 106449-07-4
Synonyms: d-Tartaric acid, 147-71-7, D-(-)-Tartaric acid, (2S,3S)-2,3-Dihydroxysuccinic acid, D(-)-TARTARIC ACID, D-threaric acid, (-)-D-Tartaric acid, (2S,3S)-2,3-dihydroxybutanedioic acid, (-)-Tartaric acid, (S,S)-Tartaric acid, (2S,3S)-(-)-Tartaric acid, (-)-(S,S)-Tartaric acid, (S,S)-(-)-Tartaric acid, UNII-RRX6A4PL3C, Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, (2S,3S)-Tartaric acid, D-(-)-tartaricacid, CHEBI:15672, MFCD00004238, RRX6A4PL3C

Molecular Formula: C4H6O6Molecular Weight: 150.086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

106449-07-4
S-Base (0 suppliers)
S-Benzo[d][1,3]dioxol-5-yl ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1,3-benzodioxol-5-yl) ethanethioate | CAS Registry Number: 5279-33-4
Synonyms: S-3,4-Methylenedioxyphenylthioacetate, ZINC95730929, AKOS027392184

Molecular Formula: C9H8O3SMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHVSMDZUPZLGQL-UHFFFAOYSA-N

5279-33-4
S-BENZOYL CAPTOPRIL (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3-benzoylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 75714-71-5
Synonyms: S-Benzoylcaptopril, S-Benzoyl captopril, SQ 25868, L-Proline, 1-(3-(benzoylthio)-2-methyl-1-oxopropyl)-

Molecular Formula: C16H19NO4SMolecular Weight: 321.391360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZFBMHLQMFIRCU-YUZLPWPTSA-N

75714-71-5
S-benzoyl O-sodium thiosulfate (0 suppliers)
S-BENZOYL-3-MERCAPTO-2-METHYLPROPANOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate | CAS Registry Number: 74654-91-4
Synonyms: S-Bmmpc, CID194598, S-Benzoyl-3-mercapto-2-methylpropanoyl chloride

Molecular Formula: C11H11ClO2SMolecular Weight: 242.721840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJZHAVYNYFDSMZ-MRVPVSSYSA-N

74654-91-4
S-BENZOYLCYSTEAMINE HYDROCHLORIDE (6 suppliers)
S-Benzoylisothiourea (4 suppliers)
Compound Structure IUPAC Name: S-carbamimidoyl benzenecarbothioate;hydrochloride | CAS Registry Number: 24523-92-0
Synonyms: benzoyl imidothiocarbamate hydrochloride, CTK8E9841, MolPort-003-906-461, MFCD00196575, AKOS024330883, MCULE-7423735771, AK509937, 2-BENZOYL-ISOTHIOUREA, HYDROCHLORIDE, TR-061079, Benzoic carbamimidic thioanhydride hydrochloride, (carbamimidoylsulfanyl)(phenyl)methanone hydrochloride, 36029-56-8

Molecular Formula: C8H9ClN2OSMolecular Weight: 216.683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AQLADZQAEAWYAP-UHFFFAOYSA-N

24523-92-0
S-benzyl 2-chloroethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-benzyl 2-chloroethanethioate | CAS Registry Number: 56377-58-3
Synonyms: NSC259919, AC1L7Z3U, NSC-259919

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTQYOKONBYAYNQ-UHFFFAOYSA-N

56377-58-3
S-benzyl 2-fluorobenzenecarbothioate (1 supplier)
Compound Structure IUPAC Name: S-benzyl 2-fluorobenzenecarbothioate | CAS Registry Number: 724-38-9
Synonyms: S-Benzyl O-fluorothiobenzoate, Benzoic acid, O-fluorothio-, S-benzyl ester

Molecular Formula: C14H11FOSMolecular Weight: 246.299943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRBLYVJUBASOLJ-UHFFFAOYSA-N

724-38-9
S-benzyl 3-hydroxy-3,3-diphenylpropanethioate (2 suppliers)
Compound Structure IUPAC Name: S-benzyl 3-hydroxy-3,3-diphenylpropanethioate | CAS Registry Number: 58058-60-9
Synonyms: NSC259927, AC1L7Z4I, NSC-259927

Molecular Formula: C22H20O2SMolecular Weight: 348.458000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMUSIIUTYNBQLN-UHFFFAOYSA-N

58058-60-9
S-BENZYL ETHYL(2-METHYLPROPYL)CARBAMOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-benzyl N-ethyl-N-(2-methylpropyl)carbamothioate | CAS Registry Number: 33717-20-3
Synonyms: S-(Phenylmethyl) ethyl(2-methylpropyl)carbamothioate, Carbamothioic acid, ethyl(2-methylpropyl)-, S-(phenylmethyl) ester

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZXZZHZUYMCQJL-UHFFFAOYSA-N

33717-20-3
S-benzyl N,n-diphenylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-benzyl N,N-diphenylcarbamothioate | CAS Registry Number: 40088-75-3
Synonyms: NSC203360, AGN-PC-0JOPH6, AC1L783O, S-benzyl N,N-diphenylcarbamothioate, NSC-203360, 1-benzylsulfanyl-N,N-diphenyl-formamide

Molecular Formula: C20H17NOSMolecular Weight: 319.420080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWXNFCBXXVJNMB-UHFFFAOYSA-N

40088-75-3
S-benzyl N-benzylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-benzyl N-benzylcarbamothioate | CAS Registry Number: 96936-34-4
Synonyms: AC1L427M, S-(Phenylmethyl) (phenylmethylamino)methanethioate

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJTLUSGFDJXECH-UHFFFAOYSA-N

96936-34-4
S-benzyl N-methylcysteine ethyl ester hydrobromide (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-3-benzylsulfanyl-2-(methylamino)propanoate;hydrobromide | CAS Registry Number: 152046-12-3
Synonyms: AMGLY00126, S-benzyl N-Methylcysteine ethyl ester hydrobromide, (R)-ethyl 3-(benzylthio)-2-(methylamino)propanoate hydrobromide

Molecular Formula: C13H20BrNO2SMolecular Weight: 334.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFPMRYMZQXHWHC-YDALLXLXSA-N

152046-12-3
S-Benzyl O-ethyl carbonodithioate (1 supplier)2943-26-2
S-benzyl Propanethioate (1 supplier)
Compound Structure IUPAC Name: S-benzyl propanethioate | CAS Registry Number: 22786-75-0
Synonyms: Propanethioic acid, S-(phenylmethyl) ester, S-benzyl propanethioate, AGN-PC-0NBPUF, SCHEMBL45253, CTK0J6103, propanethioic acid S-benzyl ester

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVQYODLLQPXQEB-UHFFFAOYSA-N

22786-75-0
S-BENZYL(2-2H1)DL-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-2-deuteriopropanoic acid | CAS Registry Number: 57866-70-3
Synonyms: S-Benzylcysteine, Ambkt28044, S-Benzyl(2-2H1)DL-cysteine, MolPort-002-492-144, CID93836, EINECS 260-999-6

Molecular Formula: C10H13NO2SMolecular Weight: 212.286882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHBAYRBVXCRIHT-QOWOAITPSA-N

57866-70-3
s-benzyl(2s)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanethioate (1 supplier)
Compound Structure IUPAC Name: S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate | CAS Registry Number: 57282-60-7
Synonyms: N-Benzoyl-L-tyrosine thiobenzyl ester, AC1L4SJP, AC1Q68WO, OR287288, S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate, Benzenepropanethioic acid, alpha-(benzoylamino)-4-hydroxy-, S-(phenylmethyl) ester, (S)-

Molecular Formula: C23H21NO3SMolecular Weight: 391.485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VALWJPUHAVRYSX-NRFANRHFSA-N

57282-60-7
S-BENZYL-A-METHYLCYSTEINE SULFONE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfonyl-2-methylpropanoic acid | CAS Registry Number: 113737-61-4
Synonyms: SBMCS, CID195031, S-Benzyl-alpha-methylcysteine sulfone

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYMBWHMDXNABPE-NSHDSACASA-N

113737-61-4
S-Benzyl-b-mercaptopropionsaeure-N-hydroxysuccinimidester (1 supplier)3481-24-1
S-BENZYL-D-PENICILLAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-3-methylbutanoic acid | CAS Registry Number: 54536-38-8
Synonyms: 2-amino-3-(benzylthio)-3-methylbutanoic acid, NSC28059, NSC144289, 3-(benzylthio)valine, NSC 28059, AC1L5STM, AC1Q1NPG, S-Benzyl-DL-penicillamine, 75323-55-6, AGN-PC-0JP53T, AGN-PC-0OC2T1, AGN-PC-0OC2T3, AC1Q5S33, CHEMBL2010136, SCHEMBL11799494, CTK5E1432, NSC49231, AR-1D8199, D-Valine, 3-[(phenylmethyl)thio]-, L-Valine, 3-[(phenylmethyl)thio]-

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPZAXRYHYTVHPA-UHFFFAOYSA-N

54536-38-8
S-benzyl-DL-Cysteine-1-13C (1 supplier)77284-35-6
S-BENZYL-DL-CYSTEINE-2,3,3-D3 (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-2,3,3-trideuteriopropanoic acid | CAS Registry Number: 51494-04-3
Synonyms: AKOS024326150

Molecular Formula: C10H13NO2SMolecular Weight: 214.299205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHBAYRBVXCRIHT-DIJYJEBKSA-N

51494-04-3
S-BENZYL-DL-CYSTEINE-2,3,3-D3,98 ATOM% D (1 supplier)1494-04-3
S-Benzyl-DL-homocysteine (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-benzylsulfanylbutanoic acid | CAS Registry Number: 1017-76-1
Synonyms: 2-Amino-4-(benzylthio)butanoic acid, 2-amino-4-benzylsulfanyl-butanoic acid, 7689-60-3, NSC14986, Benzylhomocysteine #, AC1L5E2L, SCHEMBL341585, CTK2H9693, S-BENZYL-D,L-HOMOCYSTEINE, KIPDMPPOTUGMPW-UHFFFAOYSA-N, 4-benzylthio-2-amino butyric acid, 2-Aminobutanoic acid, 4-benzylthio-, NSC-14986, NSC164657, NSC206263, 2-amino-4-benzylsulfanylbutanoic acid, AKOS010152595, MCULE-9896982274, NSC-164657, NSC-206263

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIPDMPPOTUGMPW-UHFFFAOYSA-N

1017-76-1
S-Benzyl-DL-penicillamine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-3-methylbutanoic acid | CAS Registry Number: 5699-80-9
Synonyms: 2-amino-3-(benzylthio)-3-methylbutanoic acid, 54536-38-8, NSC28059, 75323-55-6, NSC144289, 3-(benzylthio)valine, AC1L5STM, AC1Q1NPG, SureCN11799494, AC1Q5S33, CTK5E1432, NSC49231, AR-1D8199, NSC 28059, NSC-49231, NSC132638, AG-J-29413, NSC-132638, NSC-144289, KB-60402

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPZAXRYHYTVHPA-UHFFFAOYSA-N

5699-80-9
S-Benzyl-L-Cystein-S-Oxide (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfinylpropanoic acid | CAS Registry Number: 60668-81-7
Synonyms: S-Benzylcysteine sulfoxide, NSC344840, CID335443

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBQBHBOGTLPNJM-UHFFFAOYSA-N

60668-81-7
S-Benzyl-L-cysteine (36 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3054-01-1
Synonyms: S-Benzylcysteine, Benzylcysteine, L-S-Benzylcysteine, 3-Benzylthioalanine, S-Benzyl-dl-cysteine, (R)-S-Benzylcysteine, S-Benzyl-L-(+)-cysteine, L-Cysteine, S-(phenylmethyl)-, Alanine, 3-(benzylthio)-, L-, NSC2527, ALD-N035836, NSC43125, NSC523123, NSC638614, DB04531, NCI60_003998, 2-AMINO-3-(BENZYLTHIO)PROPANOIC ACID, (2R)-2-amino-3-(phenylmethylsulfanyl)propanoic acid, 16597-46-9, 6304-78-5

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHBAYRBVXCRIHT-UHFFFAOYSA-N

3054-01-1
S-benzyl-L-cysteine methyl ester hydrochloride (23 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-benzylsulfanylpropanoate hydrochloride | CAS Registry Number: 16741-80-3
Synonyms: EINECS 240-803-5, NSC161612, Methyl S-benzyl-L-cysteinate hydrochloride, CID3084257, NSC 161612, ST5410788

Molecular Formula: C11H16ClNO2SMolecular Weight: 261.768240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVJDVOZRQMIIHP-UHFFFAOYSA-N

16741-80-3
S-BENZYL-L-CYSTEINE SULFONE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfonylpropanoic acid | CAS Registry Number: 25644-88-6
Synonyms: S-Benzyl-L-cysteine Sulfone, SureCN4430587, 3-(Benzylsulfonyl)-L-alanine, CTK8G3064, 3-[(Phenylmethyl)sulfonyl]-L-alanine, AG-E-78955, FT-0662721

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KDIYEJQJSZCWGR-VIFPVBQESA-N

25644-88-6
S-benzyl-L-Cysteine-3-13C (1 supplier)79761-09-4
S-benzyl-L-Cysteine-3-13C-N-T-BOC (1 supplier)201612-59-1
S-BENZYL-L-CYSTEINE-4-NITROANILIDE (0 suppliers)
S-Benzyl-L-Cysteine-4-nitroaniline (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(4-nitrophenyl)-3-(phenylmethylsulfanyl)propanamide | CAS Registry Number: 7436-62-6
Synonyms: EINECS 231-090-1, S-Benzyl-L-cysteine-4'-nitroanilide, ST058404, L-2-Amino-3-(benzylthio)-4'-nitropropionanilide, (R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide, Propanamide, 2-amino-N-(4-nitrophenyl)-3-((phenylmethyl)thio)-, (2R)-

Molecular Formula: C16H17N3O3SMolecular Weight: 331.389480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOZQMLJHNCMSRC-HNNXBMFYSA-N

7436-62-6
S-Benzyl-L-cysteine-alpha-naphthylamide (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfanyl-N-naphthalen-2-ylpropanamide | CAS Registry Number: 7436-63-7
Synonyms: AC1LEM08, CTK8G3061, S-Benzyl-L-cysteine beta-naphthylamide, AG-G-95562, (2R)-2-amino-3-benzylsulfanyl-N-naphthalen-2-ylpropanamide, Propionamide,2-amino-3-(benzylthio)-N-2-naphthyl-, L- (8CI); S-Benzyl-L-cysteine-b-naphthylamide

Molecular Formula: C20H20N2OSMolecular Weight: 336.450600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWOOKPVYHBSXIU-IBGZPJMESA-N

7436-63-7
S-BENZYL-L-CYSTEINOL (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfanylpropan-1-ol | CAS Registry Number: 85803-43-6
Synonyms: S-Benzyl-L-cysteinol, (R)-2-Amino-3-(benzylthio)-1-propanol, H-Cysteinol(Bzl), AmbotzHAL1045, AC1Q4UB9, SureCN1168400, 345253_ALDRICH, CTK2I3934, MolPort-001-794-247, AKOS016010519, (R)-2-Amino-3-(benzylthio)propan-1-ol, AK117105, KB-60406, (2R)-2-Amino-3-(Benzylsulfanyl)Propan-1-Ol, 1-Propanol, 2-amino-3-[(phenylmethyl)thio]-, (2R)-

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUOITUNWAPLMBM-SNVBAGLBSA-N

85803-43-6
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