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Synthetech Inc.


Web: http://grace.com/en-us
Address: 1290 Industrial Way, Albany, Oregon 97322, USA
Phone: +1-(541)-967-6575 | Fax: +1-(541)-967-9424 | Map/Directions >>

Profile: Synthetech Inc. specializes in organic synthesis, biocatalysis and chiral technologies. We develop and manufacture amino acid derivatives, specialty amino acids, peptide fragments, SPPS resins and proprietary custom chiral intermediates for pharmaceutical and cosmeceutical industries. We provide custom synthesis of advanced intermediates and APIs following cGMP guidelines. We supply specialty amino acids to research institutions, universities and drug discovery firms.

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• Glycine Benzyl Ester.Ptsa
IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid | CAS Registry Number: 114342-15-3
Synonyms: 1738-76-7, Glycine benzyl ester p-toluenesulfonate salt, Glycine Benzyl Ester p-Toluenesulfonate, Gly-OBzl.TsOH, AG-E-23414, Benzyl glycinate p-toluenesulfonate salt, Benzyl glycinate p-toluenesulfonate, EINECS 217-094-6, H-Gly-OBzl.Tos-OH, PubChem11141, AC1Q2LRN, ACMC-209e7h, Glycine benzyl ester tosylate, 50051_ALDRICH, G7376_SIGMA, AC1O534X, Jsp003555, 50051_FLUKA, CTK3J4449, MolPort-001-836-491

Molecular Formula: C16H19NO5SMolecular Weight: 337.390760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• Glycine Ethylester Hydrochloride
IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• H-Cyclohexyl-Gly-OH
IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-51-9
Synonyms: l-alpha-cyclohexylglycine, h-chg-oh, L-Cyclohexylglycine, 2-Cyclohexyl-L-glycine, (2s)-amino(cyclohexyl)acetic acid, (S)-2-amino-2-cyclohexylacetic acid, (2S)-2-amino-2-cyclohexylacetic acid, (S)-Amino-cyclohexyl-acetic acid, SBB067146, L-(+)-2-Cyclohexylglycine, h-cyclohexyl-gly-oh, l-cyclohexyl glycine, (s)-cyclohexylglycine, L-2-Cyclohexylglycine, CYCLOHEXYL-GLYCINE, l-(-)-cyclohexylglycine, AC1Q5QJH, SureCN156537, AC1LEJ13, CHEMBL382372

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N

• H-D-Phe-NH2 HCl
IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride | CAS Registry Number: 65864-22-4
Synonyms: L-Phenylalaninamide hydrochloride, H-PHE-NH2 HCL, L-Phenylalanine amide hydrochloride, H-Phe-NH2HCl, phenylalanine amide hydrochloride, PubChem19011, SureCN354542, P2376_SIGMA, CTK8B2118, MolPort-003-959-198, BB_NC-2378, ANW-35108, AKOS015849171, AKOS015889950, AG-G-47909, AM82182, MCULE-9635114334, AK-81283, KB-53352, (2S)-2-amino-3-phenylpropanamide, chloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KLHLGTPNBQXSJT-QRPNPIFTSA-N

• H-Lys(Z)-OBzl hydrochloride
IUPAC Name: benzyl 2-amino-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride | CAS Registry Number: 6366-70-7
Synonyms: NSC88180

Molecular Formula: C21H27ClN2O4Molecular Weight: 406.903080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHBTZNKKLKICJY-UHFFFAOYSA-N

• H-Ser-OBzl HCl
IUPAC Name: benzyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 60022-62-0
Synonyms: L-Serine benzyl ester hydrochloride, H-Ser-OBzl.HCl, SBB064266, H-Ser-OBzl inverted exclamation mark currencyHCl, H-Ser.OBzl.HCl, PubChem19043, SER(BZL).HCL, SureCN543358, CTK7J6964, MolPort-009-199-980, ACT05184, ANW-33415, AKOS015847162, AKOS015889945, AG-C-94770, AG-G-14480, AK-41494, BR-41494, H627, KB-53388

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGZWCDQAKCHOBX-FVGYRXGTSA-N

• Halogenated Phenyl Alanines
• L-Alaninamide
IUPAC Name: (2S)-2-aminopropanamide | CAS Registry Number: 7324-05-2
Synonyms: L-alaninamide, (2S)-2-aminopropanamide, Alanine amide, AG-G-89420, Alaninamide, AG-F-22115, Alaninamide, L-, (S)-2-aminopropanamide, (2S)-2-azanylpropanamide, UNII-GOD06L4T27, AC1L9H59, AC1Q29H9, STOCK6S-90300, CHEBI:21217, CTK5D7655, Propanamide, 2-amino-, (S)-, Propanamide, 2-amino-,(2S)-, MolPort-002-470-879, (S)-(+/-)-2-Aminopropanamide, BBL011232

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMLIDZJXVVKCW-REOHCLBHSA-N

• L-alaninamide hydrochloride
IUPAC Name: (2S)-2-aminopropanamide;hydrochloride | CAS Registry Number: 33208-99-0
Synonyms: L-Alaninamide hydrochloride, L-Alaninamide HCl, Ala-NH2 HCl, (S)-2-Aminopropionamide Hydrochloride, sOUHMXHaA[fjah@, (2S)-2-aminopropanamide hydrochloride, PubChem5715, (S)-2-aminopropanamide hydrochloride, AC1MCQI2, alaninamide, hydrochloride, H-ALA-NH2 HCL, KSC493M2F, 459216_ALDRICH, CTK3J3622, MolPort-001-762-456, BB_NC-2403, (2S)-2-aminopropanamide, chloride, ACT03139, ANW-27570, AKOS015924198

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIAINKIUSZGVGX-DKWTVANSSA-N

• L-Alanine benzyl ester p-toluenesulfonate
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 352351-63-4
Synonyms: Fmoc-2-methyl-D-phenylalanine, Fmoc-L-phe(2-me)-OH, Fmoc-D-Phe(2-Me)-OH, FMOC-D-2-METHYLPHENYLALANINE, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid, AC1OFJ5B, SureCN119506, FMOC-O-ME-D-PHE-OH, 47816_ALDRICH, Fmoc-2-Methy-D-Phenylalanine, FMOC-D-2-ME-PHE-OH, 47816_FLUKA, CTK8C5236, MolPort-001-758-362, ANW-74876, AKOS015837432, AKOS015908488, N-FMOC-D-2-METHYLPHENYLALANINE, AB06739, AM83415

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYFMRMRGTNDDAT-HSZRJFAPSA-N

• L-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 2-aminopropanoate hydrochloride | CAS Registry Number: 1115-59-9
Synonyms: Ethyl alaninate hydrochloride, 05180_ALDRICH, DL-Alanine ethyl ester hydrochloride, EINECS 214-225-9, CID102560, NSC156973, SBB004040

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

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• L-Alanine methyl ester hydrochloride
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 2491-20-5
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 13515-97-4, 14316-06-4

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• L-aspartic acid dimethyl ester hydrochloride
IUPAC Name: dimethyl 2-aminobutanedioate chloride | CAS Registry Number: 32213-95-9
Synonyms: NSC112494

Molecular Formula: C6H11ClNO4-Molecular Weight: 196.608840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-M

• L-Cyclohexylalanine
IUPAC Name: 2-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 4441-50-3
Synonyms: Cyclohexanealanine, Cyclohexylalanine, BETA-CYCLOHEXYL-ALANINE, alpha-Aminocyclohexanepropionic acid, NSC12794, NSC 12794, .alpha.-Aminocyclohexanepropionic acid, BBV-075605, Cyclohexanepropanoic acid, alpha-amino-, DB02884, (2S)-2-amino-3-cyclohexylpropanoic acid

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORQXBVXKBGUSBA-UHFFFAOYSA-N

• L-Cyclohexylalanine Methyl Ester.Hcl
IUPAC Name: methyl (2R)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 144644-00-8
Synonyms: (R)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride, SureCN3207528, MolPort-020-004-225, ANW-75129, AKOS015999447, AK-92594, BD230500, KB-210354

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

InChIKey: YLESODBCBYZUCT-SBSPUUFOSA-N

• L-Cyclohexylalaninol
IUPAC Name: 2-amino-3-cyclohexylpropan-1-ol;hydrochloride | CAS Registry Number: 131288-67-0
Synonyms: SBB057172, ACMC-209wxe, SureCN629207, AKOS006228564, (2S)-2-amino-3-cyclohexylpropan-1-ol, chloride, (2S)-2-AMINO-3-CYCLOHEXYL-1-PROPANOL HYDROCHLORIDE

Molecular Formula: C9H20ClNOMolecular Weight: 193.714200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BMHYDTXNZNVADC-UHFFFAOYSA-N

• L-Cyclohexylglycine Methyl Ester.Hcl
IUPAC Name: methyl (2S)-2-amino-2-cyclohexylacetate;hydrochloride | CAS Registry Number: 14328-63-3
Synonyms: (S)-Methyl 2-amino-2-cyclohexylacetate hydrochloride, SureCN1069570, MolPort-020-004-232, ANW-75130, AKOS015910112, AK-41805, I14-31280

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

InChIKey: ORJOGDRCFDWIIJ-QRPNPIFTSA-N

• L-glutamic acid di-Tert-butyl ester hydrochloride
IUPAC Name: ditert-butyl 2-aminopentanedioate hydrochloride | CAS Registry Number: 32677-01-3
Synonyms: NSC94681

Molecular Formula: C13H26ClNO4Molecular Weight: 295.802840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFEYMWCCUAOUKZ-UHFFFAOYSA-N

• L-Homocystine
IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)disulfanylbutanoic acid | CAS Registry Number: 462-10-2
Synonyms: DL-Homocystine, HOMOCYSTINE, Oxidized DL-Homocysteine, HOMOCYSTINE, DL-, H0501_SIGMA, NSC11337, 53550_FLUKA, CHEBI:17485, NSC226570, AIDS159849, 4,4'-Dithiobis(2-aminobutyric acid), DL-4,4'-Dithiobis(2-aminobutyric acid), AIDS-159849, NSC43122, EINECS 207-323-8, EINECS 212-803-5, NSC 11337, NSC206271, 4,4'-Dithiobis(2-aminobutyric) acid, 4,4'-Dithiobis[2-aminobutyric acid]

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

• L-Hydroorotic Acid
IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-19-2
Synonyms: L-Dihydroorotic acid, L-dihydroorotate, Dihydro-L-orotic acid, Dihydroorotic acid, 1xge, L-Hydroorotic acid, (S)-dihydroorotate, Ambap760, (S)-dihydroorotic acid, (S)-4,5-Dihydroorotate, (S)-4,5-dihydroorotic acid, D7128_SIGMA, CHEBI:17025, 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, C00337, (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, DOR, ORO

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFIVEPVSAGBUSI-REOHCLBHSA-N

• L-Leucine Allyl Ester P-Toluenesulfonate Salt
IUPAC Name: 4-methylbenzenesulfonic acid;prop-2-enyl (2S)-2-amino-4-methylpentanoate | CAS Registry Number: 88224-03-7
Synonyms: L-Leucine allyl ester p-toluenesulfonate salt, (S)-Allyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate, H-Leu-OAll.TosOH, CTK5F9528, MolPort-020-004-596, ANW-41932, AKOS016010533, AG-H-55569, AK117107, KB-211647, L-Leucine allyl ester 4-toluenesulfonate salt, L-LEUCINE ALLYL ESTER 4-TOLUENESULFONATE SALT;L-LEUCINE ALLYL ESTER P-TOLUENESULFONATE SALT;L-LEUCINE ALLYL ESTER P-TOSYLATE;L-LEUCINE ALLYL ESTER PTSA;H-LEU-OALL TOS-OH;H-Leu-OAll.p-tosylate;L-leucine allyl ester*P-toluenesulfonate;L-leucine allyl ester toluene-4-sulfonate

Molecular Formula: C16H25NO5SMolecular Weight: 343.438400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VIDHIGJZWRNZDG-QRPNPIFTSA-N

• L-Leucine benzyl ester tosylate
IUPAC Name: benzyl (2S)-2-amino-4-methylpentanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-77-8
Synonyms: L9759_SIGMA, 61872_FLUKA, EINECS 217-095-1, O-Benzyl-L-leucine toluene-p-sulphonate, L-Leucine benzyl ester p-toluenesulfonate salt

Molecular Formula: C20H27NO5SMolecular Weight: 393.497080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTQGHKVYLQBJLO-YDALLXLXSA-N

• L-Lysinamide(Cbz).Hcl
• L-Lysine (2-Chloro-Cbz)
IUPAC Name: (2S)-2-amino-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoic acid | CAS Registry Number: 42390-97-6
Synonyms: H-Lys(2-Cl-Z)-OH, AC1MBOX6, SCHEMBL4413196, MolPort-002-915-555, RJC01689, CCG-47813, AK170099, X3377, K-8807, SR-01000637406-1, (2S)-2-amino-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoic acid

Molecular Formula: C14H19ClN2O4Molecular Weight: 314.764660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YCQVFPIEKSYHFI-LBPRGKRZSA-N

• L-Lysine(Boc)
IUPAC Name: (2S)-2,6-diamino-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid | CAS Registry Number: 2418-95-3
Synonyms: Boc-lysine, epsilon-tert-Butyloxycarbonyl-lysine, CID151005, L-Lysine, N6-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ANSLKGPHBYYQIM-JAMMHHFISA-N

• L-Lysine(Cbz) Benzyl Ester.Hcl
IUPAC Name: dibenzyl (2S,6R)-2,6-diaminoheptanedioate hydrochloride | CAS Registry Number: 114331-06-5
Synonyms: EPSILON-CARBOBENZOXY-L-LYSINE BENZYL ESTER HCL

Molecular Formula: C21H27ClN2O4Molecular Weight: 406.903080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZCAUELDALDXIJE-AQDIUKAZSA-N

• L-Lysine(Cbz) Methyl Ester.Hcl
IUPAC Name: methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride | CAS Registry Number: 27894-50-4
Synonyms: EPSILON-CARBOBENZOXY-L-LYSINE METHYL ESTER HCL

Molecular Formula: C15H23ClN2O4Molecular Weight: 330.807120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPNJISLOYQGQTI-ZOWNYOTGSA-N

• L-Methyl Phenylalanate Hydrochloride
IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-phenylalanine benzyl ester hydrochloride
IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 2462-32-0
Synonyms: 78060_FLUKA, L-PHENYLALANINE BENZYL ESTER HCL, L-Phenylalanine benzyl ester hydrochloride, ST5320125

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEXFHIYDTRNBJD-RSAXXLAASA-N

• L-Phenylalanine Hydrazide
IUPAC Name: 2-amino-3-phenylpropanehydrazide | CAS Registry Number: 52386-52-4
Synonyms: L-PHENYLALANINE, HYDRAZIDE, NSC251036

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHYBQLHLHAROJR-UHFFFAOYSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

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

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Phenylglycine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 13226-98-7
Synonyms: methyl 2-amino-2-phenylacetate hydrochloride, H-PHG-OME HCL, ACMC-209tiq, SureCN852494, AC1Q3BV1, AGN-PC-004LDO, METHYL (2R)-2-AMINO-2-PHENYLACETATE HYDROCHLORIDE, CTK6I7331, MolPort-003-248-174, ACT07168, ANW-58904, AKOS005068094, AG-C-12321, AK-57823, KB-255492, AM20060825, ST50319878, EN300-61162, methyl (2R)-2-amino-2-phenylacetate, chloride, methyl (2S)-2-amino-2-phenylacetate;hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTHMTBUWTGVEFG-UHFFFAOYSA-N

• L-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-prolinamide hydrochloride
IUPAC Name: pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 42429-27-6
Synonyms: EINECS 255-818-2, SBB004067, CID3016353, (S)-Pyrrolidine-2-carboxamide monohydrochloride

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

• L-Proline benzyl ester hydrochloride
IUPAC Name: benzyl pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 16652-71-4
Synonyms: Pro.OBzl.HCl, Benzyl L-prolinate hydrochloride, EINECS 240-700-5, NSC197199, TL8001280, L-Proline, phenylmethyl ester, hydrochloride, 41324-66-7

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEDMOHHWRPHBAL-UHFFFAOYSA-N

• L-Serine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-hydroxypropanoate chloride | CAS Registry Number: 5680-80-8
Synonyms: NSC84252, L-Serine, methyl ester, hydrochloride

Molecular Formula: C4H9ClNO3-Molecular Weight: 154.572160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-M

• L-tryptophanamide HCl
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride | CAS Registry Number: 5022-65-1
Synonyms: T0629_SIGMA, L-Tryptophanamide hydrochloride, EINECS 225-708-9, CID6452180, (S)-alpha-Amino-1H-indole-3-propionamide monohydrochloride

Molecular Formula: C11H14ClN3OMolecular Weight: 239.701360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WOBDANBSEWOYKN-FVGYRXGTSA-N

• L-Tyrosine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 4089-07-0
Synonyms: Ethyl tyrosinate hydrochloride, Ethyl L-tyrosinate hydrochloride, EINECS 223-820-2, L-Tyrosine, ethyl ester, hydrochloride, TYROSINE ETHYL ESTER HYDROCHLORIDE, Tyrosine, ethyl ester, hydrochloride, L-, Tyrosine, L-, ethyl ester, hydrochloride, Tyrosine ethyl ester hydrochloride (9CI), LS-158283

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BQULAXAVRFIAHN-UHFFFAOYSA-N

• L-Tyrosine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 3417-91-2
Synonyms: 850489_ALDRICH, Methyl L-tyrosinate hydrochloride, EINECS 222-313-3, NSC 65609, Tyrosine methylester hydrochloride, L-, L-Tyrosine, methyl ester, hydrochloride, ST5307167, 3116-89-0, 98532-04-8

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXYFARNRGZWHTJ-FVGYRXGTSA-N

• L-Valine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-methylbutanoate | CAS Registry Number: 6306-52-1
Synonyms: L-Valine, methyl ester, Valine, methyl ester, L-, NSC197198

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEMZBWPSKYISTN-UHFFFAOYSA-N

• L-Valyl-L-Proline.Hcl
IUPAC Name: (2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 105931-64-4
Synonyms: H-VAL-PRO-OH HCL, (S,S)-1-(2-AMINO-3-METHYL-BUTYRYL)-PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE, VAL-PRO-OH HCL, L-VALYL-L-PROLINE HCL, RW2347, AB04543, L-VALYL-L-PROLINE HYDROCHLORIDE, (S)-1-((S)-2-AMINO-3-METHYLBUTANOYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C10H19ClN2O3Molecular Weight: 250.722460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IIQAHNBGJJXSGP-WSZWBAFRSA-N

• N(alpha)-Z-L-lysine
IUPAC Name: 6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-75-1
Synonyms: .alpha.-Carbobenzoxy-L-lysine, N(alpha)-Benzyloxycarbonyllysine, N-.alpha.-Carbobenzoxy-L-lysine, Lysine, N(2)-(benzyloxy)carbonyl-, CID273354, NSC118518, .alpha.-N-Benzyloxycarbonyl-L-lysine, N(.alpha.)-(Benzyloxycarbonyl)lysine, N-.alpha.-Benzyloxycarbonyl-L-lysine, N(2)-Carboxylysine N(2)-benzyl ester, L-Lysine, N2-[(phenylmethoxy)carbonyl]-, Lysine, N(2)-carboxy-, N(2)-benzyl ester, L-

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJTJKAUNOLVMDX-UHFFFAOYSA-N

• N,N-Dibenzyl-L-Phenylalaninol
IUPAC Name: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol | CAS Registry Number: 111060-52-7
Synonyms: N,N-Dibenzyl-L-phenylalaninol, (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol, SureCN475639, AC1Q77RI, AC1Q77RJ, 421731_ALDRICH, CTK4A7161, MolPort-001-793-346, ZINC19942960, AKOS015910561, AG-D-29024, O033, (S)-2-(dibenzylamino)-3-phenylpropan-1-ol, FT-0629444, (S)-()-2-Dibenzylamino-3-Phenyl-1-Propanol, (S)-(+)-2-Dibenzylamino-3-Phenyl-1-Propanol, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bS)-, I14-39662, Benzenepropanol,b-[bis(phenylmethyl)amino]-, (S)-;(S)-2-(Dibenzylamino)-3-phenylpropan-1-ol; 2-(S)-Dibenzylamino-3-phenylpropan-1-ol;N,N-Dibenzyl-L-phenylalaninol

Molecular Formula: C23H25NOMolecular Weight: 331.450700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXNVOFMPUPOZDF-QHCPKHFHSA-N

• N-acetyl-D-leucine
IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 19764-30-8
Synonyms: N-Acetyl-D-leucine, N-Acethy-D-leucine, Ac-D-Leu-OH, NCGC00094935-01, PubChem6386, D-leucine, N-acetyl-, AC1LOJL2, KSC174Q4J, A0876_SIGMA, CHEMBL174357, CTK0H4844, MolPort-002-893-878, ACT07449, BTB13549, ANW-23765, AG-E-44304, AG-L-22459, RL02149, RP23558, NCGC00094935-02

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-N

• N-Acetyl-L-prolinamide
IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxamide | CAS Registry Number: 16395-58-7
Synonyms: N-Acetylprolinamide, (S)-4-Methoxy-N-phthaloxyltyrosine, ZINC00399355, TL8006543, 2-Pyrrolidinecarboxamide, 1-acetyl-, (S)-

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXURPNUIYCJENH-LURJTMIESA-N

• N-Alpha-(Tert-Butoxycarbonyl)-L-Ornithine
IUPAC Name: (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 21887-64-9
Synonyms: Boc-Orn-OH, Boc-L-ornithine, L-5-Amino-2-tert-butoxycarbonylamino-pentanoicacid, N2-Boc-L-ornithine, N|A-Boc-L-ornithine, PubChem18983, KSC493K5B, CTK3J3550, MolPort-002-499-827, N|A-tert-Butoxycarbonyl-L-ornithine, ANW-43148, SBB067406, AKOS005259526, AKOS015909364, AM82606, AK-41533, 5-amino-2-(tert-butoxycarbonyl)pentanoic acid, A13985, L-5-AMINO-2-N-BOC-AMINO-PENTANOIC ACID, I14-3173

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMPVNPYPOOQUJF-ZETCQYMHSA-N

• N-alpha-CBZ-L-Arginine Hydrochloride
IUPAC Name: 5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid hydrochloride | CAS Registry Number: 56672-63-0
Synonyms: NSC88473, NSC164093

Molecular Formula: C14H21ClN4O4Molecular Weight: 344.793940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HHCPMSWPCALFQJ-UHFFFAOYSA-N

• N-Benzyl-L-Alaninol
IUPAC Name: (2S)-2-(phenylmethylamino)propan-1-ol | CAS Registry Number: 6940-80-3
Synonyms: NSC60401, CID5356540

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJXWCRXOPLGFLX-VIFPVBQESA-N

• N-Benzyloxycarbonyl-L-glutamic acid
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 1155-62-0
Synonyms: Z-L-Glutamic acid, Z-Glu-OH, PHQ-GLU, Carbobenzoxy-L-glutamic acid, N-Carbobenzoxy-L-glutamic acid, UPCMLD00WCRH4-129, 859060_ALDRICH, N-Benzyloxycarbonylglutamic acid, NSC 555, N-(Carbobenzyloxy)-L-glutamic acid, EINECS 214-584-1, NSC 88494, N-(Benzyloxycarbonyl)-L-glutamic acid, ST5307106, N-((Phenylmethoxy)carbonyl)-L-glutamic acid, L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 22259-07-0

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVFCXMDXBIEMQG-JTQLQIEISA-N

• N-Benzyloxycarbonyl-L-Serine
IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1145-80-8
Synonyms: Benzyloxycarbonylserine, Z-L-Serine, Z-Ser-OH, Carbobenzyloxy-L-serine, 860700_ALDRICH, N-(Benzyloxycarbonyl)-L-serine, AIDS112169, AIDS-112169, EINECS 214-546-4, CID100310, ST5307080, (2S)-3-Hydroxy-2-[(phenylmethoxy)carbonylamino]propanoic acid

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNIDSOFZAKMQAO-VIFPVBQESA-N


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