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CHEMICAL products beginning with : D
1851 to 1900 of 40195 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 
D-Cl-amidine (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 1404060-15-6
Synonyms: CHEMBL2204313, SCHEMBL20138329, ZINC71746282, HY-100574C, CS-0116299, (R)-N-(1-Amino-5-(2-chloroacetimidamido)-1-oxopentan-2-yl)benzamide

Molecular Formula: C14H19ClN4O2Molecular Weight: 310.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPWATVWOHQZVRP-LLVKDONJSA-N

1404060-15-6
D-Cloprostenol (12 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 54276-22-1
Synonyms: 40665-93-8, RP17731, RP17732, 16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha, (Z)-7-((1R,2R,3R,5S)-2-((S,E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid

Molecular Formula: C22H29ClO6Molecular Weight: 424.915060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJGGHXVGBSZVMZ-HBWANGNJSA-N

54276-22-1
D-CLORPRENALINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 29261-25-4
Synonyms: UNII-605S1UUC6A, 605S1UUC6A, D-Clorprenaline, (S)-Clorprenaline, (+)-Clorprenaline, Clorprenaline, (S)-, ZINC178, AJ-07866, UNII-3W4327W76O component SSMSBSWKLKKXGG-LLVKDONJSA-N, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, (+)-, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, (alphaS)-, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, (S)-

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

InChIKey: SSMSBSWKLKKXGG-LLVKDONJSA-N

29261-25-4
D-COCAINE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R,4S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 47195-07-3
Synonyms: d-Cocaine, (+)Cocaine, (+)-Cocaine, (S)-(+)-Cocaine, CID644017, 2-beta-Tropanecarboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), Methyl (1S-(exo,exo))-3-(benzoyloxy)-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylate, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S-(exo,exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S,2S,3R,5R)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S,2S,3R,5R)- (9CI)

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-BARDWOONSA-N

47195-07-3
D-CODEINE (1 supplier)64520-25-8
d-Conotoxin Tx VIA (reduced) (9CI) (0 suppliers)117069-04-2
D-Corey lactone (1 supplier)
D-CPP-ENE; D-4-[(2E)-3-PHOSPHONO-2-ALLYL]-2-PIPERAZINECARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid | CAS Registry Number: 117414-74-1
Synonyms: Midafotel, D-Cpp-ene, Sdz eaa 494, SDZ-EAA 494, CHEBI:244025, C16H25N5O2, CID6435801, SDZ EAA 494, (R-(E))-isomer, NCGC00092278-01, NCGC00092278-02, LS-172352, 4-(3-Phosphono-allyl)-piperazine-2-carboxylic acid, (R)-4-((E)-3-Phosphono-allyl)-piperazine-2-carboxylic acid, 4-(3-Phosphono-allyl)-piperazine-2-carboxylic acid(R-CPPene), (-)-(R)-4-((E)-3-Phosphonoallyl)-2-piperazinecarboxylic acid

Molecular Formula: C8H15N2O5PMolecular Weight: 250.188861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VZXMZMJSGLFKQI-ABVWVHJUSA-N

117414-74-1
D-CURAMICOSE (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3,4,5-trihydroxy-2,6-dimethoxyhexanal | CAS Registry Number: 58859-02-2
Synonyms: UNII-3ROS47V1Q7, 3ROS47V1Q7, D-Curamicose, 2,6-di-o-methyl-d-mannose, 2-O,6-O-Dimethyl-D-mannose, SCHEMBL1004822, D-Mannose, 2,6-di-O-methyl-

Molecular Formula: C8H16O6Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJBVKTGJVJESJJ-WCTZXXKLSA-N

58859-02-2
D-Cyclobutylglycine (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclobutylacetic acid | CAS Registry Number: 49607-10-5
Synonyms: (R)-2-Amino-2-cyclobutylacetic acid, D-CYCLOBUTYLGLYCINE, (R)-2-CYCLOBUTYLGLYCINE, CTK8B6108, MolPort-005-942-907, ANW-52569, AKOS006288395, PB27915, AK-87850, KB-49609, (2R)-AMINO(CYCLOBUTYL)ACETIC ACID, KB-209801, (2R)-2-AMINO-2-CYCLOBUTYLACETIC ACID, (R)-2-AMINO-2-CYCLOBUTANEACETIC ACID

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZENWFNLDOYYFB-RXMQYKEDSA-N

49607-10-5
D-Cyclobutylglycine (R)-2-aMino-2-cyclobutylacetic acid (1 supplier)4949607-10-5
D-Cyclohexylalanine (16 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 17193-39-4
Synonyms: (S)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride, H-CHA-OME HCL, SCHEMBL240251, MolPort-020-003-828, YLESODBCBYZUCT-FVGYRXGTSA-N, AK162696, methyl 3-cyclohexyl-L-alaninate hydrochloride, ST24036327, B-7262, beta-cyclohexylalanine methyl ester hydrochloride, Methyl 2(S)-amino-3-cyclohexylpropionate hydrochloride, (S)-2-amino-3-cyclohexyl-propionic acid methyl ester hydrochloride

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLESODBCBYZUCT-FVGYRXGTSA-N

17193-39-4
D-Cyclohexylalanine Methyl Ester.Hcl (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-cyclohexylpropanamide | CAS Registry Number: 145232-34-4
Synonyms: 3-CYCLOHEXYL-L-ALANINE AMIDE, SureCN4319266, MolPort-020-003-968, (S)-2-Amino-3-cyclohexylpropanamide, AKOS006271693, AK117089, BP-12385, KB-31475, FT-0692136, X4022

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIMQFSSKEWEZKE-QMMMGPOBSA-N

145232-34-4
D-Cyclohexylalaninol (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-cyclohexylpropan-1-ol | CAS Registry Number: 205445-49-4
Synonyms: (R)-2-Amino-3-cyclohexylpropan-1-ol, CHEMBL1907935, (2R)-2-amino-3-cyclohexyl-1-propanol, SCHEMBL2585787, d-cyclohexylalaninol, AldrichCPR, QWDRYURVUDZKSG-SECBINFHSA-N, ZINC154758, BDBM50367056, FCH841910, AKOS006271969, (R)-2-Amino-3-cyclohexyl-1-propanol, ACM205445494, AX8007127, CS-0055046, J3.577.945K, C-03708

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWDRYURVUDZKSG-SECBINFHSA-N

205445-49-4
D-Cyclohexylglycinol (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclohexylethanol | CAS Registry Number: 85711-13-3
Synonyms: (R)-2-Amino-2-cyclohexylethanol, (R)-2-Amino-2-cyclohexyl-ethanol, SureCN429555, MolPort-000-000-947, ANW-75294, AG-A-07236, AG-H-45367, AK-76431, KB-209802, A58079, I14-41187, Cyclohexaneethanol,A'A|Afas-amino-, (R)-;(R)-(-)-2-Amino-2-cyclohexylethan-1-ol;[(R)-1-Cyclohexyl-2-hydroxyethyl]amine;

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJJORIDDPKCJTI-QMMMGPOBSA-N

85711-13-3
D-Cyclopentylalanine (0 suppliers)
D-Cyclopentylglycine (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclopentylacetic acid | CAS Registry Number: 2521-86-0
Synonyms: (R)-2-Amino-2-cyclopentylacetic acid, (R)-AMINO-CYCLOPENTYL-ACETIC ACID, AmbotzHAA1016, H-D-CPG-OH, SureCN919635, D-GLY(CYCLOPENTYL)-OH, D-BETA-CYCLOPENTYLGLYCINE, H-D-GLY(CYCLOPENTYL)-OH, CTK7D0938, (R)-2-CYCLOPENTYLGLYCINE, MolPort-000-000-942, ANW-42961, AKOS006342818, AB15907, AC-3532, AG-A-07546, AG-E-76632, AK-87854, KB-49615, (2R)-AMINO(CYCLOPENTYL)ACETIC ACID

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBPKRVHTESHFAA-ZCFIWIBFSA-N

2521-86-0
D-Cyclopropylalanine (24 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 121786-39-8
Synonyms: D-Cyclopropylalinine, D-3-CYCLOPROPYLALANINE, (R)-2-Amino-3-cyclopropyl-propionic acid, AC1PNH3E, D-3-(Cyclopropyl)alanine, SureCN2380451, KSC830S4N, CTK7D0946, MolPort-000-000-935, ACT07808, 2-Amino-3-cyclopropyl-propionic acid, AG-A-07251, (R)-2-amino-3-cyclopropylpropanoic acid, AK-44500, BR-44500, Q853, (2R)-2-amino-3-cyclopropylpropanoic acid, FT-0082526, A58067, M-3457

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGUXJMWPVJQIHI-RXMQYKEDSA-N

121786-39-8
D-Cyclopropylglycine (21 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclopropylacetic acid | CAS Registry Number: 49607-01-4
Synonyms: (R)-Amino-cyclopropyl-acetic acid, AC1LU53J, SureCN1531463, CTK7D0937, ACT09260, ANW-42960, AC-5886, AG-A-07547, AG-F-66040, (2R)-2-amino-2-cyclopropylacetic acid, KB-49617, A58101, Cyclopropaneaceticacid, A'A|AfA-amino-, (R)-;

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUSBCPMSNBMUMT-SCSAIBSYSA-N

49607-01-4
D-Cycloserine (56 suppliers)
Compound Structure IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 68-41-7
Synonyms: D-cycloserine, cycloserine, Seromycin, orientomycin, Farmiserina, Miroseryn, Tisomycin, Wasserina, Cyclorin, Oxamycin, Closina, Miroserina, Tebemicina, Novoserin, Cyclo-D-serine, Cycloserin, Micoserina, alpha-Cycloserine, Closerin, (R)-Cycloserine

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYDCUQKUCUHJBH-UWTATZPHSA-N

68-41-7
D-Cycloserine Dimer ;(3R,6R)-3,6-Bis[(Aminooxy)Methyl]-2,5-Piperazinedione (7 suppliers)
Compound Structure IUPAC Name: (3R,6R)-3,6-bis(aminooxymethyl)piperazine-2,5-dione | CAS Registry Number: 16337-02-3
Synonyms: D-Cycloserine dimer, AC1ODWAT, D-DCS, ZINC1708922, (3R,6R)-3,6-Bis[(aminooxy)met, SC-20593, (3R,6R)-3,6-bis(aminooxymethyl)piperazine-2,5-dione, 2,5-Piperazinedione, 3,6-bis[(aminooxy)methyl]-, (3R,6R)-

Molecular Formula: C6H12N4O4Molecular Weight: 204.186 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LRBJUCSMJGKICJ-QWWZWVQMSA-N

16337-02-3
D-Cycrohexylglycine methyl ester hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-cyclohexylacetate;hydrochloride | CAS Registry Number: 35051-64-0
Synonyms: (R)-Methyl 2-amino-2-cyclohexylacetate hydrochloride, 14328-64-4, SCHEMBL3642646, CTK8C4305, MolPort-020-004-441, ORJOGDRCFDWIIJ-DDWIOCJRSA-N, ACT03141, ANW-71536, R-cyclohexylglycine methyl ester HCL, EBD2220841, AK-78570, KB-210348, TC-160281, ST24035561, A-8273, D-2-Cyclohexylglycine methyl ester hydrochloride, (R)-amino-cyclohexyl-acetic acid methyl ester hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORJOGDRCFDWIIJ-DDWIOCJRSA-N

35051-64-0
D-CYSTEIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-sulfopropanoic acid | CAS Registry Number: 35554-98-4
Synonyms: D-Alanine, 3-sulfo-, (2S)-2-amino-3-sulfopropanoic acid, SBB006733, D-Cysteic acid, Cysteic acid, D-, AC1MC4PZ, UNII-YWB11Z1XEI, CTK1B6854, AG-F-23164

Molecular Formula: C3H7NO5SMolecular Weight: 169.156380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XVOYSCVBGLVSOL-UWTATZPHSA-N

35554-98-4
D-Cysteinamide (1 supplier)85950-54-5
D-Cysteinamide (1 supplier)85950-54-5
D-Cysteinamide, D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-phenylalanyl-D-phenylalanyl- (1 supplier)922191-97-7
D-Cysteine (35 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 921-01-7
Synonyms: D-cysteine, cysteine, carbocysteine, L-cysteine, Cysteine, D-, D-Cystein, D-Zystein, CCRIS 5542, D-Amino-3-mercaptopropionic acid, 30095_FLUKA, CHEBI:16375, EINECS 213-062-0, 1f57, (S)-2-amino-3-mercaptopropanoic acid, (S)-2-Amino-3-mercaptopropionic acid, (2S)-2-amino-3-mercaptopropanoic acid, (2S)-2-amino-3-sulfanylpropanoic acid, NCGC00163332-01, LS-188212, C-9600

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-UWTATZPHSA-N

921-01-7
D-CYSTEINE HCL MONOHYDRATE (2 suppliers)32443-95-5
D-Cysteine Hydrochloride (26 suppliers)32433-99-5
D-Cysteine hydrochloride monohydrate (53 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 32443-99-5
Synonyms: D-CYSTEINE HCL, DL-CYSTEINE HCL, D-Cysteine hydrochloride, EINECS 251-043-9, 10318-18-0

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-HSHFZTNMSA-N

32443-99-5
D-CYSTEINE ISOPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 208656-55-7
Synonyms: CTK4E5340, AG-E-53228

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXHFZINLHDNRTP-RXMQYKEDSA-N

208656-55-7
D-Cysteine, (2S,3S)-2,3-bis(benzoyloxy)butanedioate (1:1) (0 suppliers)918328-82-2
D-Cysteine, 2-methyl-,hydrochloride (1:1) (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride | CAS Registry Number: 151062-55-4
Synonyms: (S)-2-METHYLCYSTEINE HYDROCHLORIDE, (2S)-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride, (S)-2-Amino-3-mercapto-2-methylpropanoic acid hydrochloride, 2-Methyl-d-cysteine hydrochloride, SCHEMBL1132702, MAGCVRLGTQSVGF-PGMHMLKASA-N, MolPort-023-247-071, alpha-methyl-D-cysteine hydrochloride, GEO-02622, AKOS015911165, D-Cysteine, 2-methyl-, hydrochloride, CM11024, RP23405, AK174207, SC-48129, I14-38784, (2S)-2-Amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.639 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MAGCVRLGTQSVGF-PGMHMLKASA-N

151062-55-4
D-CYSTEINE, 2-METHYL-N-[(PHENYLMETHOXY)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-methyl-2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 825635-19-6
Synonyms: CTK3D8369, D-Cysteine, 2-methyl-N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QIUCNBFBTNPRPK-GFCCVEGCSA-N

825635-19-6
D-Cysteine, D-cysteinyl-D-leucyl-D-leucyl-D-valyl-D-prolyl-D-leucyl-D-leucyl-D-valyl-D-alany l-D-alanyl-, cyclic (1?11)-disulfide (1 supplier)605655-69-4
D-Cysteine, D-cysteinyl-D-leucyl-D-valyl-D-prolyl-D-leucyl-D-leucyl-D-valyl-D-alanyl-D-alany l-, cyclic (1?10)-disulfide (1 supplier)605655-70-7
D-Cysteine, D-cysteinyl-D-prolyl-D-alanyl-D-alanyl-D-leucyl-D-leucyl-D-valyl-D-prolyl-D-leuc yl-, cyclic (1-10)-disulfide (1 supplier)605655-74-1
D-Cysteine, D-cysteinyl-D-prolyl-D-alanyl-D-alanyl-D-leucyl-D-leucyl-D-valyl-D-prolyl-D-leuc yl-D-leucyl-, cyclic (1?11)-disulfide (1 supplier)605655-73-0
D-Cysteine, D-cysteinyl-D-prolyl-D-alanyl-D-alanyl-D-leucyl-D-leucyl-D-valyl-D-prolyl-D-leuc yl-D-leucyl-D-valyl-, cyclic (1?12)-disulfide (1 supplier)605655-72-9
D-Cysteine, D-cysteinyl-D-prolyl-D-alanyl-D-alanyl-D-leucyl-D-leucyl-D-valyl-D-prolyl-D-leuc yl-D-leucyl-D-valyl-D-alanyl-, cyclic (1?13)-disulfide (1 supplier)605655-71-8
D-Cysteine, diphenylmethyl ester, nitrate (salt) (1 supplier)92233-17-5
D-Cysteine, hydrogen sulfate (ester) (0 suppliers)88376-49-2
D-Cysteine, methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-sulfanylpropanoate;hydrochloride | CAS Registry Number: 88806-98-8
Synonyms: H-D-Cys-OMe.HCl, D-Cysteine Methyl Ester Hydrochloride, 70361-61-4, Cysteine, methyl ester, hydrochloride, AC1LCUG8, methyl cysteinate hydrochloride, CTK5D2284, ANW-35886, AKOS015845939, AG-L-24150, C2174, L-CYSTEINE,METHYL ESTER,HYDROCHLORIDE, D-Cysteine,methyl ester, hydrochloride (1:1), (S)-METHYL 2-AMINO-3-MERCAPTOPROPANOATE HCL, methyl (2S)-2-amino-3-sulfanylpropanoate hydrochloride, InChI=1/C4H9NO2S.ClH/c1-7-4(6)3(5)2-8;/h3,8H,2,5H2,1H3;1, D-Cysteine,methyl ester, hydrochloride (9CI);(S)-Cysteine methyl ester hydrochloride;Methyl D-cysteinate hydrochloride;Methyl D-cysteinate hydrochloride (1:1);

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.645700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WHOHXJZQBJXAKL-AENDTGMFSA-N

88806-98-8
D-Cysteine, methylcarbamodithioate (ester) (1 supplier)89705-50-0
D-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, dihydrochloride (1 supplier)199531-59-4
D-Cysteine, N,S-bis(triphenylmethyl)- (1 supplier)108827-42-5
D-Cysteine, N,S-bis(triphenylmethyl)-, diphenylmethyl ester (1 supplier)92233-15-3
D-Cysteine, N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(2-phenylethylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 403804-55-7
Synonyms: CHEMBL171617, BDBM50109588, (S)3-Mercapto-2-phenethylamino-propionic acid, (S)-2-(Phenethylamino)-3-mercaptopropionic acid

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TZUOMPROKVAFNT-SNVBAGLBSA-N

403804-55-7
D-Cysteine, N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(benzylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 403804-51-3
Synonyms: CHEMBL354680, SCHEMBL1109641, BDBM50109581, (S)2-Benzylamino-3-mercapto-propionic acid, (S)-2-(Benzylamino)-3-mercaptopropionic acid

Molecular Formula: C10H13NO2SMolecular Weight: 211.279 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UAYNVVPNQUUEEZ-SECBINFHSA-N

403804-51-3
D-Cysteine, N-(triphenylmethyl)-, methyl ester, acetate (ester) (1 supplier)116457-93-3
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