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Profile: Tanabe USA Inc. offers amino acids, peptide reagents, industrial intermediates, fine chemicals, vitamins and diagnostics products. We supply products to pharmaceutical, nutritional supplement, feed & veterinary and specialty chemical markets.

1 to 50 of 116 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Aceturic Acid
IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: N-ACETYLGLYCINE, Acetamidoacetic acid, Aceturic acid, Glycine, N-acetyl-, Acetylglycine, ACETYLAMINO-ACETIC ACID, Acetylaminoacetic acid, Acetylglycocoll, Ethanoylaminoethanoic acid, Ac-Gly-OH, 2-Acetamidoacetic acid, (acetylamino)acetic acid, Acetyl-glycine, N-acetyl-glycine, N-Acetylglycine acid, 2-acetamidoacetate, 2-(Acetylamino)acetic acid, CHEBI:40410, Glycine, N-(1-hydroxyethylidene)-, acetamidoacetate

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

• Benzyl-(S)-1,2,3,4-Tetrahydro-Iso-Quinoline-3-Carboxylate
IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 77497-97-3
Synonyms: Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt, SCHEMBL9763993, PSMBIFNNFMRIMV-NTISSMGPSA-N, KS-00000AJ1, CT-254, MFCD00799478, (S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid benzyl ester PTSA salt, AKOS027256636, AS-31057, OR350026, FT-0654128, Z-4249, 497B973, UNII-7O3F0JS1ZO component PSMBIFNNFMRIMV-NTISSMGPSA-N, benzyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate tosylate, Benzyl (3S)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate 4-methylbenzenesulfonate (1:1), Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinoline-carboxylate p-toluenesulfonic acid salt, Benzyl(S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylatep-ToluenesulfonicAcidSalt, (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid benzyl ester p-toluenesulfonic acid salt, Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt, 97%

Molecular Formula: C24H25NO5SMolecular Weight: 439.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-N

• Beta-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 3-aminopropanoate;hydrochloride | CAS Registry Number: 4244-84-2
Synonyms: ethyl 3-aminopropanoate hydrochloride, beta-Alanine ethyl ester hydrochloride, Ethyl 3-aminopropionate hydrochloride, b-alanine ethyl ester hydrochloride, SBB004038, ethyl 3-aminopropanoate, chloride, H-|A-Ala-OEt inverted exclamation mark currencyHCl, Ethyl beta-alaninate hydrochloride, h-b-ala-oet hcl, h-beta-ala-oet hcl, H-?-Ala-OEt?HCl, PubChem10927, ACMC-209jpi, AGN-PC-0JRGNR, AC1L9YHF, Ethyl beta-alaninate HCl, b-alanine ethyl ester hcl, AC1Q39XS, beta-alanine ethyl ester hcl, KSC495I4T

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJCGNNHKSNIUAT-UHFFFAOYSA-N

• Boc-D-Alaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 106391-86-0
Synonyms: N-Boc-D-alaninol, BOC-D-ALANINOL, (R)-2-(Boc-amino)-1-propanol, (R)-(+)-2-(tert-Butoxycarbonylamino)-1-propanol, AG-D-20758, PubChem11001, AC1Q29GW, KSC491Q2R, D-Alaninol, N-BOC protected, 469505_ALDRICH, CTK3J1828, MolPort-001-793-665, ACT04632, ANW-50308, ZINC02560025, AKOS010367108, AKOS015836514, AC-5653, RL00284, AK-44877

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-ZCFIWIBFSA-N

• Boc-D-Asp(OBzl)-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 51186-58-4
Synonyms: Boc-D-aspartic acid 4-benzyl ester, SBB057577, PubChem11179, AC1ODWA8, SureCN84710, 15067_ALDRICH, 15067_FLUKA, CTK8C5184, MolPort-003-926-626, ACT10832, Boc-D-aspartic acid b-benzyl ester, ANW-74494, AKOS015995303, LS30079, AK-49843, KB-48266, FT-0082392, FT-0600678, (2R)-2-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, (2R)-4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOHLZANWVLCPHK-GFCCVEGCSA-N

• BOC-D-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 18942-49-9
Synonyms: Boc-D-Phe-OH, Boc-D-phenylalanine, N-Boc-D-phenylalanine, N-(tert-Butoxycarbonyl)-D-phenylalanine, BOC-D-PHE, d-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, ZYJPUMXJBDHSIF-LLVKDONJSA-N, MFCD00063149, AK-45265, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANOIC ACID, (TERT-BUTOXYCARBONYL)-D-PHENYLALANINE, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid, J-300206, Q-101753, BOC-D-Phenylalanine, 99+%, (2R)-2-[(tert-butoxy)carbonylamino]-3-phenylpropanoic acid, (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid, BocDPheOH, Boc-D-PheOH, Boc-DPhe-OH

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• BOC-Glycine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, N-(tert-Butoxycarbonyl)glycine, N-Boc-glycine, N-Boc-L-glycine, tert-Butoxycarbonylglycine, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, t-Butoxycarbonylglycine, N-alpha-t-Boc-glycine, N-t-Butoxycarbonylglycine, tert-Butyloxycarbonylglycine, [(tert-Butoxycarbonyl)amino]acetic acid, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, SBB016766, 2-((tert-butoxycarbonyl)amino)acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, tert-butoxycarbonylamino-acetic acid

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• BOC-L-Asp-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate | CAS Registry Number: 13726-67-5
Synonyms: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate, AC1ODWZT, ZINC01731780, A807220, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioate

Molecular Formula: C9H13NO6-2Molecular Weight: 231.202620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAJBMCZQVSQJDE-YFKPBYRVSA-L

• BOC-L-Aspartic acid 4-benzyl ester
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 7536-58-5
Synonyms: Boc-Asp(OBzl)-OH, Boc-L-aspartic acid 4-benzyl ester, BOC-L-Aspartic acid 4-benzylester, ST039913, N-alpha-t-BOC-L-aspartic-beta-benzyl ester, N-(tert-Butoxycarbonyl)-L-aspartic acid 4-benzyl ester, (2S)-4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid, 4-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate, AC1LUICW, PubChem12096, SureCN344669, 4-Benzyl N-Boc-L-aspartate, KSC496E7H, MLS000686264, 15386_ALDRICH, 440655_ALDRICH, 15386_FLUKA, CTK3J6273, MolPort-000-682-068, HMS2629N19

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOHLZANWVLCPHK-LBPRGKRZSA-N

• BOC-L-Glutamic acid 5-benzyl ester
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 13574-13-5
Synonyms: 5-Benzyl N-(tert-Butoxycarbonyl)-L-glutamate, ZINC01640310, AC1ODTNQ, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoate, TC-164460, A806980, 3B3-001870, (2S)-5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoate, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-phenylmethoxypentanoate

Molecular Formula: C17H22NO6-Molecular Weight: 336.359680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJDUMMXHVCMISJ-ZDUSSCGKSA-M

• BOC-L-Valine
IUPAC Name: (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-L-valine, Boc-Val-OH, N-(tert-Butoxycarbonyl)-L-valine, (S)-2-(Boc-amino)-3-methylbutyric acid, N-Boc-L-valine, n-(tert-butoxycarbonyl)-l-valin, SBB028543, tert-Butoxycarbonylvaline, (S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid, Boc-L-Val-OH, N-((1,1-Dimethylethoxy)carbonyl)-L-valine, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, N-tert-Butoxycarbonylvaline, L-Valine, N-((1,1-dimethylethoxy)carbonyl)-, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-alpha-t-BOC-L-VALINE, N-tert-Butoxycarbonyl-L-valine, N-tert-Butyloxycarbonyl-L-valine, (2S)-2-[(tert-butoxy)carbonylamino]-3-methylbutanoic acid, (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXBQTSZISFIAO-ZETCQYMHSA-N

• Boc-LYS-OH
IUPAC Name: (2S)-6-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 13734-28-6
Synonyms: ZINC01579823, A807239, (2S)-6-ammonio-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoate, (2S)-6-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQUHYEDEGRNAFO-QMMMGPOBSA-N

• Boc-Met-oh dcha
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 22823-50-3
Synonyms: Boc-Met-OH DCHA, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-(methylthio)butanoate, Boc-L-methionine dicyclohexylamine salt, Boc-Met-OH.DCHA, N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid, N-Boc-L-methionine Dicyclohexylamine Salt, Boc-Met-OH.CHA, MFCD00066114, N-((tert-Butoxy)carbonyl)-L-methionine, compound with dicyclohexylamine (1:1), EINECS 245-251-9, Boc-L-methionine DCHA, SCHEMBL7260228, C22H42N2O4S, DTXSID20885215, SKDIPRMGDVUUQO-ZLTKDMPESA-N, XAA82350, AKOS022173539, DS-7467, CS-0154525, N-t-butyloxycarbonyl-L-methionine dicyclohexylamine salt

Molecular Formula: C22H42N2O4SMolecular Weight: 430.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SKDIPRMGDVUUQO-ZLTKDMPESA-N

• Boc-N-Me-Tyr-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-(4-hydroxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 95105-25-2
Synonyms: boc-n-me-tyr-oh.dcha, BOC-N-ME-TYR-OH DCHA, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)(methyl)amino)-3-(4-hydroxyphenyl)propanoate, Boc-MeTyr-OH.DCHA, Boc-N-methyl-L-tyrosine dicyclohexylammonium salt, MFCD00237569, AKOS016842953, CS-W011528, HY-W010812, DS-15366, Dicyclohexylamine (S)-2-((Boc)(methyl)amino)-3-(4-hydroxyphenyl)propanoate, N-(tert-Butoxycarbonyl)-N-methyl-L-tyrosine dicyclohexylammonium salt, N-alpha-(t-Butyloxycarbonyl)-N-alpha-methyl-L-tyrosine dicyclohexylamine, dicyclohexylamine (S)-2-(tert-butoxycarbonyl(methyl)amino)-3-(4-hydroxyphenyl)propanoate, N-cyclohexylcyclohexanamine;(2S)-3-(4-hydroxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid

Molecular Formula: C27H44N2O5Molecular Weight: 476.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVADYPVUIPQNGV-YDALLXLXSA-N

• Boc-Sarcosine Methyl Ester
IUPAC Name: methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 42492-57-9
Synonyms: Methyl 2-((tert-butoxycarbonyl)(methyl)amino)acetate, N-Boc-sarcosine methyl ester, methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate, N-tert-Butoxycarbonylsarcosine methyl ester, N-t-butoxycarbonyl-sarcosine methyl ester, SCHEMBL7023795, LTBDTYJYKRLTRN-UHFFFAOYSA-, DTXSID60554377, LTBDTYJYKRLTRN-UHFFFAOYSA-N, n-boc-n-methylglycine methyl ester, MFCD04973115, AKOS009815947, DS-9780, CS-0154818, FT-0653531, V10036, Methyl N-(tert-butoxycarbonyl)-N-methylglycinate, A825916, J-523184, Methyl2-((tert-butoxycarbonyl)(methyl)amino)acetate

Molecular Formula: C9H17NO4Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTBDTYJYKRLTRN-UHFFFAOYSA-N

• Bz-D-Phe-OH
IUPAC Name: (2R)-2-benzamido-3-phenylpropanoic acid | CAS Registry Number: 37002-52-1
Synonyms: N-Benzoyl-D-phenylalanine, (2R)-2-benzamido-3-phenylpropanoic acid, BENZOYL-D-PHE-OH, Benzoyl-D-phenylalanine, N-benzoyl-(R)-phenylalanine, CHEBI:90413, NBDP, Bzo-D-Phe-OH, SCHEMBL528464, CHEMBL302649, DTXSID60352239, N(alpha)-benzoyl-D-phenylalanine, NPKISZUVEBESJI-CQSZACIVSA-N, MFCD00063152, AKOS016843155, (R)-2-benzamido-3-phenylpropanoic acid, (R)-2-benzamido-3-phenylpropionic acid, (2R)-2-benzamido-3-phenylpropionic acid, BS-42406, CS-0206186

Molecular Formula: C16H15NO3Molecular Weight: 269.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPKISZUVEBESJI-CQSZACIVSA-N

• Calcium Pantothenate
IUPAC Name: calcium;3-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calcium dextro-antothenate, Calcium D-pantothenate, UNII-6IY177DF2V, ANW-20209, AC-11049, 6381-62-0

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-CTWWJBIBSA-L

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: N,N'-Carbonyldiimidazole, 1,1'-Carbonyldiimidazole, Carbonyldiimidazole, N,N-Carbonyldiimidazole, 1,1'-Carbonylbis-1H-imidazole, Carbonyl diimidazole, Diimidazol-1-yl ketone, di(1H-imidazol-1-yl)methanone, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, 1,1'-Carbonyldiimidazol, CDI, 1,1'-carbonyl diimidazole, CCRIS 2606, 1,1'-carbonylbis(1H-imidazole), diimidazolyl ketone, EINECS 208-488-9, NSC 67203, AI3-60328

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-(-)-Mandelic acid, (-)-Mandelic acid, (R)-alpha-Hydroxyphenylacetic acid, D-(-)-MANDELIC ACID, D(-)-Mandelic acid, R(-)-Mandelic Acid, R-(-) Mandelic acid, R-(-)-Mandelic acid, D-2-Phenylglycolic acid, (-)-(R)-Mandelic acid, (R)-(-)-Amygdalic Acid, (R)-A-Hydroxyphenylacetic acid, (R)-Hydroxy(phenyl)acetic acid, CHEBI:17656, (-)-alpha-Hydroxyphenylacetic acid, (R)-alpha-Hydroxybenzeneacetic acid, (R)-2-Hydroxy-2-phenylacetic acid, (2R)-2-hydroxy-2-phenylacetic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-2-Aminobutyric acid
IUPAC Name: (2R)-2-aminobutanoic acid | CAS Registry Number: 2623-91-8
Synonyms: (R)-2-Aminobutanoic acid, D-(-)-2-Aminobutyric acid, D-alpha-aminobutyric acid, (2R)-2-aminobutanoic acid, D(-)-2-Aminobutyric acid, D-2-Aminobutyrate, (R)-(-)-2-Aminobutyric acid, D-2-Aminobuttersaeure, D-2-Aminobutanoic acid, ALPHA-AMINOBUTYRIC ACID, CHEBI:28797, h-abu-oh, D-Ethylglycine, D-Butyrine, D-2-aminobuyrate, D-2-Aminobutanoate, AmbotzHAA1006, D-a-aminobutyric acid, delta-2-Aminobutyrate, delta-2-Aminobutanoate

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-GSVOUGTGSA-N

• D-Alanine
IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, (R)-Alanine, D-2-Aminopropionic acid, H-D-Ala-OH, D-alpha-Alanine, Alanine D-form, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, Alanine, D-, D-Ala, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, UNII-E3UDS4613U, CHEMBL66693, Ba 2776, AG-F-14513, NCGC00024493-02, alanine, DSSTox_CID_25649, DSSTox_RID_81027

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-Arginine
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157-06-2
Synonyms: H-D-Arg-OH, (R)-2-amino-5-guanidinopentanoic acid, D-Arginin, D-Arg, D-(-)-Arginine, Arginine, d-, D-2-Amino-5-guanidinovaleric acid, D(-)-Arginine, UNII-R54Z304Z7C, (-)-D-Arginine hydrate, EINECS 205-866-5, ST069338, (2R)-2-amino-5-carbamimidamidopentanoic acid, CHEBI:15816, MFCD00063116, (2R)-2-amino-5-guanidinopentanoic acid, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, (2R)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid, C6H14N4O2, H-D-Arginine

Molecular Formula: C6H14N4O2Molecular Weight: 174.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N

• D-Arginine hydrochloride
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride | CAS Registry Number: 627-75-8
Synonyms: D-Arginine monohydrochloride, H-D-Arg-OH.HCl, D-Arginine, monohydrochloride, D-ARGININE HCL, EINECS 211-010-1, NSC 46710, ARGININE, MONOHYDROCHLORIDE, D-, D-(-)-Arginine hydrochloride, arginine, chloride, D(-)-ARGININE HYDROCHLORIDE, (R)-2-Amino-5-guanidinopentanoic acid hydrochloride, MFCD00012620, SBB003441, AK-51505, A-8560, D-Arginine, hydrochloride (1:1), C6H14N4O2.HCl, UNII-AW80YGD17D, PubChem13031, AC1L1ZCL

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.662 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KWTQSFXGGICVPE-PGMHMLKASA-N

• D-Aspartic Acid
IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, (R)-2-aminosuccinic acid, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Aspartic acid D-form, H-D-Asp-OH, D-(-)-Aspartic acid, D-Asparaginsaeure, d-aspartatic acid, aspartic acid, (R)-(-)-Aminosuccinic acid, (2R)-2-aminobutanedioic acid, Tocris-0213, NSC 97922, BRN 1723529, (R)-2-aminobutanedioic acid, CHEBI:17364, EINECS 217-234-6

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• D-Aspartic acid-ß-methyl ester
IUPAC Name: (2R)-2-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 21394-81-0
Synonyms: (R)-2-Amino-4-methoxy-4-oxobutanoic acid, H-D-Asp(Ome)-OH, (2R)-2-amino-4-methoxy-4-oxobutanoic acid, methyl gamma-D-aspartate, H-D-Asp(OMe)-OH HCl, MFCD06797583, SCHEMBL2018995, D-Aspartic acid 4-methyl ester, CHEBI:87437, D-aspartic acid, 4-methyl ester, SBRYFUVVWOMLLP-GSVOUGTGSA-N, AKOS016843859, DS-5746, CS-0059140, EN300-180378, Q27159623, (2R)-2-amino-4-methoxy-4-oxobutanoic acid (non-preferred name), InChI=1/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m1/s

Molecular Formula: C5H9NO4Molecular Weight: 147.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBRYFUVVWOMLLP-GSVOUGTGSA-N

• D-Cysteine
IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 921-01-7
Synonyms: D-cysteine, (2S)-2-amino-3-sulfanylpropanoic acid, D-Cystein, (S)-2-amino-3-mercaptopropanoic acid, Cysteine, D-, D-Zystein, D-Amino-3-mercaptopropionic acid, D-Cys, (S)-2-Amino-3-mercaptopropionic acid, (S)-Cysteine, (2S)-2-amino-3-mercaptopropanoic acid, CHEBI:16375, IU8WN3PPI2, CHEMBL171281, DCY, CCRIS 5542, EINECS 213-062-0, MFCD00066461, UNII-IU8WN3PPI2, Epitope ID:140790

Molecular Formula: C3H7NO2SMolecular Weight: 121.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XUJNEKJLAYXESH-UWTATZPHSA-N

• D-Glutamic Acid
IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 6893-26-1
Synonyms: D-glutamic acid, (R)-2-aminopentanedioic acid, D-2-Aminopentanedioic acid, D-Glu, Glutamic acid D-form, H-D-Glu-OH, (2R)-2-aminopentanedioic acid, D-glutamate, D-Glutaminsaeure, D-Glutaminic acid, D(-)-Glutamic acid, Tocris-0217, D-(-)-Glutamic acid, D-2-Aminoglutaric acid, R-(-)-Glutamic acid, Lopac-G-2128, GLUTAMIC ACID, CHEBI:15966, glutamate, NCGC00024501-02

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N

• D-Glutamine
IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 5959-95-5
Synonyms: D-glutamine, H-D-Gln-OH, d(-)-glutamine, D-2-Aminoglutaramic acid, L(+)-Glutamine, d-(+)-glutamine, D-Glutamic acid 5-amide, (2R)-2-amino-4-carbamoylbutanoic acid, CHEBI:17061, D-glutamine; 5959-95-5, ZDXPYRJPNDTMRX-GSVOUGTGSA-N, SBB058732, (R)-2,5-diamino-5-oxopentanoic acid, (r)-2-amino-4-carbamoyl-butyric acid, (2R)-2,5-diamino-5-oxopentanoic acid, NCGC00163333-01, DSSTox_CID_26345, DSSTox_RID_81549, DSSTox_GSID_46345, Nutrestore

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-GSVOUGTGSA-N

• D-Histidine
IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 351-50-8
Synonyms: H-D-His-OH, CHEBI:27947, (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid, (R)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid, ST069340, (R)-2-Amino-3-(4-imidazolyl)propionic acid, D-alpha-Amino-beta-(4-imidazolyl)propionic acid, (2R)-2-amino-3-(1H-imidazol-4-yl)propanoic acid, D-Histidine; D-His-OH, D-Histidine hydrochloride monohydrate, D-Histamine, D-Histidin, Poly-L-histidine, D-His, PubChem12316, 2ez7, AC1L2FID, AC1Q4UAU, SureCN59365, SureCN288043

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HNDVDQJCIGZPNO-RXMQYKEDSA-N

• D-Isoleucine
IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid | CAS Registry Number: 319-78-8
Synonyms: (2R,3R)-2-amino-3-methylpentanoic acid, H-D-Ile-OH, UNII-V87GJA0G54, V87GJA0G54, (R)-Isoleucine, AGPKZVBTJJNPAG-RFZPGFLSSA-N, MFCD00064221, (2R,3R)-2-Amino-3-methylvaleric acid, EINECS 206-269-2, H-D-Allo-Ile-OH, BRN 1721793, 443-79-8, alloisoleucin, D-Ile, H-D-lle-OH, PubChem17263, 4-04-00-02774 (Beilstein Handbook Reference), SCHEMBL159567, CHEBI:27730, CTK1C2410

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-RFZPGFLSSA-N

• D-Leucine
IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: D-LEUCINE, H-D-Leu-OH, (2R)-2-amino-4-methylpentanoic acid, D-Homo-valine, CHEBI:28225, D-2-Amino-4-methylvaleric acid, (R)-Leucine, (R)-2-Amino-4-methylpentanoic acid, SBB006736, AG-F-10103, NCGC00163335-01, DSSTox_CID_26347, DSSTox_RID_81551, DSSTox_GSID_46347, CAS-328-38-1, DLE, (R)-(-)-Leucine, D-Leucin, D-Leuzin, D-Leu

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N

• D-Leucine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: L-Leucine methyl ester hydrochloride, H-Leu-OMe.HCl, Methyl L-leucinate hydrochloride, NH-Leu-OMe.HCl, PubChem10892, AC1MC3ER, L1002_ALDRICH, KSC379G7J, CHEMBL1222002, CTK2H9374, leucine methyl ester hydrochloride, MolPort-003-937-804, BB_NC-1737, ACT08766, ANW-36569, AKOS015845882, AKOS015892712, AG-C-94744, LS30189, MCULE-6938469474

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DODCBMODXGJOKD-RGMNGODLSA-N

• D-Lysine HCL
IUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrochloride | CAS Registry Number: 7274-88-6
Synonyms: D-Lysine hydrochloride, D-lysine HCl, D-Lysine monohydrochloride, D-Lysine, hydrochloride, Lysine, hydrochloride, D-, D-Lysine, monohydrochloride, d-lysine hydrochloride(1:1), Lysine, monohydrochloride, D-, lysine, chloride, EINECS 230-691-6, D-Lys.HCl, NSC 206291, D-2,6-diaminohexanoic acid monohydrochloride, (R)-2,6-Diaminohexanoic acid monohydrochloride, D-Lys hydrochloride, H-D-Lys-OH.HCl, PubChem13028, PubChem17982, H-D-LYS-OH HCL, AC1Q3E6R

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-NUBCRITNSA-N

• D-Methionine
IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 348-67-4
Synonyms: H-D-Met-OH, (R)-Methionine, methionine, D-Methionin, D-Metionien, METHIONINE, D-, MRx-1024, (R)-2-amino-4-(methylthio)butanoic acid, R-Methionine, UNII-868496F25R, (2R)-2-amino-4-(methylsulfanyl)butanoic acid, D-2-Amino-4-(methylthio)butyric acid, D-2-Amino-4-(methylthio)butanoic acid, CHEBI:16867, Methionine D-, FFEARJCKVFRZRR-SCSAIBSYSA-N, MFCD00002622, MED, D-Methionine, 99+%, (R)-2-Amino-4-(methylmercapto)butyric acid

Molecular Formula: C5H11NO2SMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-N

• D-Ornithine Hydrochloride
IUPAC Name: (2R)-2,5-diaminopentanoic acid;hydrochloride | CAS Registry Number: 16682-12-5
Synonyms: D-Ornithine monohydrochloride, D-Ornithine hydrochloride, D-Ornithine HCl, (R)-2,5-Diaminopentanoic acid monohydrochloride, PubChem12441, O5250_SIGMA, L-(-)-ornithine hydrochloride, AC1L9E28, 75480_FLUKA, CTK0H4690, BIO1005, MolPort-003-938-913, ANW-42966, AKOS015847723, AKOS015909595, AG-E-16229, AM82603, BD32203, RTR-007213, AC-19228

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.621920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GGTYBZJRPHEQDG-PGMHMLKASA-N

• D-Phenylalanine
IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Phenylalanine D-form, Sabiden, d-phenylalanin, H-D-Phe-OH, (2R)-2-amino-3-phenylpropanoic acid, D-Phe, Alanine, phenyl-, D-, (R)-2-Amino-3-phenylpropionic acid, D-alpha-Amino-beta-phenylpropionic acid, phenylalanine, CCRIS 6267, CHEBI:16998, NCI-C60195, EINECS 211-603-5, NSC 25005, D-beta-Phenyl-alpha-alanine, Phenylalanine,d-, DB02556, PubChem10975

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

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Phenylalaninol
IUPAC Name: (2R)-2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: (2R)-2-amino-3-phenylpropan-1-ol, (R)-2-Amino-3-phenylpropan-1-ol, D(+)-Phenylalaninol, (R)-(+)-2-Amino-3-phenyl-1-propanol, (+)-D-Phenylalaninol, CHEMBL1235200, (R)-2-Amino-3-phenyl-1-propanol, (2R)-2-Amino-1-hydroxy-3-phenylpropane, D(+)-2-Amino-3-phenyl-1-propanol, Phenylalaninol, (R)-2-Amino-3-phenylpropanol, D-Penylalaninol, D-Phenylalaniol, L(-)-Phenylalaninol, AC1LGXIR, PHENYLALANINOL-D, D-(+)-Phenylalaninol, D-PHE-OL, H-D-PHEN-OL, H-D-PHENYLALANINOL

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-SECBINFHSA-N

• D-Proline
IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, (R)-pyrrolidine-2-carboxylic acid, proline, H-D-Pro-OH, (2R)-pyrrolidine-2-carboxylic acid, D-(+)-Proline, D-Prolin, d(+)-proline, D-Pro, (2R)-2-Carboxypyrrolidine, d-2-pyrrolidinecarboxylic acid, CHEBI:16313, SBB006712, AG-G-73390, D-Pyrrolidine-2-carboxylic acid, R-Proline, 7005-20-1, H-Pros-OH, PubChem10979, R)-2-Carboxypyrrolidine

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

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Serine
IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 312-84-5
Synonyms: D-serine, H-D-Ser-OH, Serine D-form, D-Serin, (R)-2-amino-3-hydroxypropanoic acid, d-(+)-serine, D-2-Amino-3-hydroxypropionic Acid, (2R)-2-amino-3-hydroxypropanoic acid, CHEBI:16523, EINECS 206-229-4, NSC 77689, NCGC00094363-03, AI3-18476, DSN, D-2-Amino-3-hydroxypropanoic acid, NSC77689, serine d-, D-Ser, (R)-Serine, AmbotzHAA1051

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

• D-Tryptophan
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: D(+)-Tryptophan, D-Trytophane, (R)-Tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, H-D-Trp-OH, Tryptophan, D-, D-(+)-Tryptophan, CHEBI:16296, (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid, EINECS 205-819-9, D-alpha-Amino-3-indolepropionic acid, NSC 97942, NCGC00093372-02, (R)-2-Amino-3-(3-indolyl)propionic acid, DSSTox_CID_26989, DSSTox_RID_82038, (R)-(+)-2-Amino-3-(3-indolyl)propionic Acid, DSSTox_GSID_46989, DTR

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• D-tryptophan methyl ester hydrochloride
IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 14907-27-8
Synonyms: D-Tryptophan methyl ester hydrochloride, H-D-Trp-OMe.HCl, H-D-Trp-OMe HCl, PubChem10879, SureCN475266, KSC174M8R, 364509_ALDRICH, Jsp002336, CTK0H4688, MolPort-003-930-839, ACT03144, ANW-21178, AKOS015924253, AG-C-11860, RL01888, AC-15633, AK-47253, BR-47253, KB-50485, AB1007203

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNFNGGQRDXFYMM-HNCPQSOCSA-N

• D-Valine
IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: H-D-Val-OH, (R)-Valine, D-2-Amino-3-methylbutanoic acid, D-2-Aminoisovaleric Acid, D-valin, (2R)-2-amino-3-methylbutanoic acid, D-Val, (R)-2-Amino-3-methylbutanoic acid, UNII-Y14I1443UR, (R)-alpha-Aminoisovaleric acid, CHEMBL1232398, D-2-amino-3-methylbutyric acid, CHEBI:27477, Y14I1443UR, (R)-2-Amino-3-methylbutyric acid, EINECS 211-368-9, Valine, D-, NSC 20654, SBB006709, D-valinate

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: Di-tert-butyl dicarbonate, BOC anhydride, BOC-anhydride, di-tert-Butyl pyrocarbonate, Boc2O, Bis(tert-butoxycarbonyl)oxide, di-t-Butyl dicarbonate, Di-tert-butyldicarbonate, Diboc, Di(tert-butyl) carbonate, Pyrocarbonic acid di-tert-butyl ester, tert-Butyl dicarbonate, Di-t-butyl pyrocarbonate, tert-Butoxycarbonyl anhydride, CCRIS 2598, Dicarbonic acid, bis(1,1-dimethylethyl) ester, EINECS 246-240-1, Dicarbonic acid, C,C'-bis(1,1-dimethylethyl) ester, SBB054122, Di-tert-butyl dicarbonate 2.0M in Dichloromethane

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• DL-m-Tyrosine
IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 775-06-4
Synonyms: 3-(3-Hydroxyphenyl)-DL-alanine, 2-amino-3-(3-hydroxyphenyl)propanoic acid, m-Tyrosine, DL-, D,L-Metatyrosine, 3-Hydroxy-DL-Phenylalanine, DL-META-TYROSINE, DL-m-Tyrosine;, DL-Phenylalanine, 3-hydroxy-, 3-(m-Hydroxyphenyl)-DL-alanine, NSC 89304, DL-3-[3-Hydroxyphenyl]alanine, JZKXXXDKRQWDET-UHFFFAOYSA-N, EINECS 212-270-9, 2-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID, SBB065775, BRN 2416853, (+/-)-2-Amino-3-(3-hydroxyphenyl)propionic acid, 3-tyrosine, m-L-Tyrosine, METATYROSINE

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZKXXXDKRQWDET-UHFFFAOYSA-N

• Dopamine HCl
IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 62-31-7
Synonyms: Dopamine hydrochloride, 3-Hydroxytyramine hydrochloride, intropin, Dynatra, Revivan, 2-(3,4-Dihydroxyphenyl)ethylamine hydrochloride, 4-(2-aminoethyl)benzene-1,2-diol hydrochloride, Dopamine.HCl, Dopamine chloride, Dopastat, m-Hydroxytyramine hydrochloride, 3,4-Dihydroxyphenethylamine hydrochloride, 4-(2-Aminoethyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(2-aminoethyl)-, hydrochloride, ASL 279, UNII-7L3E358N9L, ASL279, P 498, 3-Hydroxytyramine, Hydrochloride, ASL-279

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CTENFNNZBMHDDG-UHFFFAOYSA-N

• Ethyl (S)-nipecotate
IUPAC Name: ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 37675-18-6
Synonyms: ethyl (3S)-piperidine-3-carboxylate, (S)-Ethyl nipecotate, (S)-Ethyl piperidine-3-carboxylate, (S)-(+)-Nipecotic Acid Ethyl Ester, Ethyl (S)-(+)-Nipecotate, (S)-Nipecotic Acid ethyl Ester, (3S)-3-(Ethoxycarbonyl)piperidine, (S)-(+)-ETHYL NIPECOTATE, ethyl(3s)-piperidine-3-carboxylate, Ethyl (S)-piperidine-3-carboxylate, Ethyl (S)-(+)-3-Piperidinecarboxylate, (S)-Piperidine-3-CarboxylicAcidEthylEster, 3-Piperidinecarboxylic acid, ethyl ester, (3S)-, PubChem11758, AC1L4LIT, ETHYL L-NIPECOTATE, SureCN134525, AC1Q63IU, KSC222Q0N, CTK1C2806

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-ZETCQYMHSA-N

• Glycine Methylester Hydrochloride
IUPAC Name: methyl 2-aminoacetate;hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: Glycine methyl ester hydrochloride, H-Gly-OMe.HCl, methyl 2-aminoacetate hydrochloride, Methyl glycinate HCl, methyl aminoacetate hydrochloride, Methyl glycinate hydrochloride, GLYCINE METHYL ESTER HCl, Glycine, methyl ester, hydrochloride, G6600_ALDRICH, PubChem10899, GLY-OME HCL, H-GLY-OME HCL, H-L-GLY-OME HCL, ACMC-1AZ8A, AC1L3V6U, AC1Q3EA7, KSC273I7R, CHEMBL544458, 616-34-2 (Parent), methyl 2-aminoacetate, chloride

Molecular Formula: C3H8ClNO2Molecular Weight: 125.554120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

• Glycine tert butyl ester hydrochloride
IUPAC Name: tert-butyl 2-aminoacetate;hydrochloride | CAS Registry Number: 27532-96-3
Synonyms: H-Gly-OtBu.HCl, t-Butyl glycinate, Glycine tert-butyl ester hydrochloride, tert-butyl 2-aminoacetate hydrochloride, GLYCINE TERT-BUTYL ESTER HCl, tert-Butyl aminoacetate hydrochloride, SBB003877, tert-butyl 2-aminoacetate, chloride, Glycine T-Butyl Ester Hydrochloride, ACMC-209gxw, H-GLY-OTBU HCL, AC1MBG0R, GLYCINE t-BUTYL ESTER, KSC201S0D, 347957_ALDRICH, tert-Butyl glycine hydrochloride, 42604_FLUKA, CTK1A1901, MolPort-002-041-728, ACN-S002357

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSWULUXZFOQIRU-UHFFFAOYSA-N

• H-D-Asp(OMe)-OH HCL
IUPAC Name: dimethyl (2R)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 69630-50-8
Synonyms: D-ASPARTIC ACID DIMETHYL ESTER HYDROCHLORIDE, H-D-Asp(OMe)-OMe.HCl, (R)-Dimethyl 2-aminosuccinate hydrochloride, D-Aspartic acid, dimethyl ester, hydrochloride, D-Aspartic Acid Dimethyl Ester HCl, D-ASPARTIC ACID-1,4-DIMETHYL ESTER HYDROCHLORIDE, J-300081, Q-101793, MFCD00070384, AK-50044, H-D-Asp(diOMe). HCl, H-D-Asp(OMe)-OMe yenHCl, SCHEMBL8968568, CTK6I7645, DTXSID40989744, PNLXWGDXZOYUKB-PGMHMLKASA-N, ACT08612, KS-000001KG, D-Aspartic acid dimethyl ester, HCl, AKOS006346462

Molecular Formula: C6H12ClNO4Molecular Weight: 197.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNLXWGDXZOYUKB-PGMHMLKASA-N

• Hexafluoro-DL-valine (CAS: 16063-80-2)

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