Skype
 Carbobenzyloxy-l-Alanine Suppliers > Chengdu Unibiochem Co., Ltd.

Chengdu Unibiochem Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ben Song - Sales and Marketing
Web: http://www.unibiochem.com
E-Mail:
Address: No.16, Gaoshengqiao Road, Chengdu, Sichuan 610041, China
Phone: +86-(28)-85093535 | Fax: +86-(28)-85096565 | Map/Directions >>

Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

251 to 300 of 1215 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Cbz-D-pyr-OH
IUPAC Name: (2R)-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 78339-57-8
Synonyms: Z-D-PYR-OH, AmbotzZAA1212, AC1LEM2E, CBZ-D-PYR-OH, SureCN3600148, CTK8F0570, MolPort-003-981-607, AKOS015855913, AG-H-14456, AK-81319, FT-0641673, (2R)-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 5-oxo-, 1-(phenylmethyl) ester, (R)-

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHSFUGXCSGOKJX-SNVBAGLBSA-N

• Cbz-D-Ser-OH
IUPAC Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6081-61-4
Synonyms: N-Cbz-D-serine, Z-D-Ser-OH, N-(Carbobenzyloxy)-D-serine, N-Carbobenzoxy-D-serine, Z-D-SERINE, CHEMBL245258, N-[(Benzyloxy)carbonyl]serine, AmbotzZAA1213, PubChem10526, CBZ-D-SERINE, AC1LAJ2A, N-CBZ-D-SER-OH, SureCN295865, N-ALPHA-CBZ-D-SERINE, Z-D-BETA-HYDROXYALANINE, CTK3J5009, (CARBOBENZYLOXY)-D-SERINE, N-BENZYLOXYCARBONYL-D-SERINE, ANW-43777, AR-1L8289

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

InChIKey: GNIDSOFZAKMQAO-SECBINFHSA-N

• CBZ-D-Trp-OH
IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2279-15-4
Synonyms: Z-D-Trp-OH, N-Cbz-D-Tryptophan, Cbz-D-Trp-OH, N(a)-Benzyloxycarbonyl-D-tryptophan, CBZ-D-TRYPTOPHAN, Nalpha-Cbz-D-tryptophan, Nalpha-Carbobenzoxy-D-tryptophan, n-[(benzyloxy)carbonyl]-d-tryptophan, (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid, PubChem9720, CBZ-D-TRYPTPHAN, Z-D-TRYPTOPHAN, AC1LDT2M, N-A-Z-D-TRYPTOPHAN, SureCN3808330, CHEMBL65134, AC1Q5R25, CTK1A1830, CHEBI:201008

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHYFYYVVAXRMKB-QGZVFWFLSA-N

• Cbz-L-Lysine(Boc)
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2389-60-8
Synonyms: NSC164047

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYSBKEOCHROEGX-UHFFFAOYSA-N

• Cbz-l-ornithine
IUPAC Name: (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2640-58-6
Synonyms: Cbz-L-Ornithine, Cbz-Orn-OH, Z-Orn-OH, PubChem18987, SureCN210601, CTK8B7989, MolPort-003-983-060, ANW-59078, SBB064261, AKOS005259652, AKOS015889935, AC-1428, AK-49624, I01-4487, (2S)-5-amino-2-{[(benzyloxy)carbonyl]amino}pentanoic acid

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYGRWJVRLNJIMR-NSHDSACASA-N

• Cetrorelix
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 120287-85-6
Synonyms: Cetrotide, Cetrotide (TN), Cetrorelix (INN), AIDS085159, AIDS-085159, D07665, Ac-D-Nal(2)-D-Phe(pCl)-D-Pal(3)-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2, CET, N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-N5-carbomoyl-D-ornithyl-L-leucyl-L-prolyl-D-alaninamide

Molecular Formula: C70H92ClN17O14Molecular Weight: 1431.037980 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: SBNPWPIBESPSIF-MHWMIDJBSA-N

• Chloro-N,N,N',N'-Tetramethylformamidinium Hexafluorophosphate
IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-35-9
Synonyms: ZINC02386850, CID4455752, CHLOROFORMAMIDINIUM CHLORIDE,TETRAMETHYL, InChI=1/C5H12ClN2/c1-7(2)5(6)8(3)4/h1-4H3/q+

Molecular Formula: C5H12ClN2+Molecular Weight: 135.615180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZFWNEASXBNLCD-UHFFFAOYSA-N

• Chloromethylpolystyrene-divinylbenzene
IUPAC Name: 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenylbenzene | CAS Registry Number: 9036-15-1
Synonyms: CID165755, (Chloromethyl)ethenylbenzene, polymer with diethenylbenzene, Benzene, (chloromethyl)ethenyl-, polymer with diethenylbenzene

Molecular Formula: C19H19ClMolecular Weight: 282.807160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDYHOUQBBDDITA-UHFFFAOYSA-N

• CIB
IUPAC Name: 2-chloro-1,3-dimethylimidazolidin-1-ium;tetrafluoroborate | CAS Registry Number: 153433-26-2
Synonyms: CIB;, ACMC-1BYM7, KSC174E8L, CTK0H4285, SBB070812, AKOS015909518, AG-E-01045, AM83815, KB-21981, A809424, I14-3156, 2-chloro-1,3-dimethylimidazolidin-1-ium tetrafluoroborate, 2-chloranyl-1,3-dimethyl-imidazolidin-1-ium tetrafluoroborate

Molecular Formula: C5H12BClF4N2Molecular Weight: 222.419793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJAWOGYVMSAHHH-UHFFFAOYSA-O

• D(-) Alpha Phenylglycine
IUPAC Name: (2R)-2-amino-2-phenylacetic acid | CAS Registry Number: 875-74-1
Synonyms: Phenylglycine, D-2-Phenylglycine, D-PHENYLGLYCINE, Maybridge1_004326, D-(-)-alpha-Phenylglycine, P25485_ALDRICH, 78570_FLUKA, EINECS 212-876-3, D-(−)-alpha-Phenylglycine, JFD 03710, (R)-(−)-2-Phenylglycine, R(−)-alpha-Aminophenylacetic acid, Benzeneacetic acid, alpha-amino-, (alphaR)-, D−(−)-alpha-Phenylglycine, (R)-(−)-alpha-Aminophenylacetic acid, PG9, PGY

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N

• D- histidinol dihydrochloride
IUPAC Name: [(2R)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]azanium | CAS Registry Number: 75614-84-5
Synonyms: ZINC00388732

Molecular Formula: C6H12N3O+Molecular Weight: 142.178980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZQISRDCJNBUVMM-RXMQYKEDSA-O

• D-2-Aminobutyric acid
IUPAC Name: (2R)-2-aminobutanoic acid | CAS Registry Number: 2623-91-8
Synonyms: D-2-Aminobutyrate, 2-Aminobutanoic acid, D-2-Aminobutanoic acid, (R)-2-Aminobutanoic acid, D-2-Aminobuttersaeure, 2R-amino-butanoic acid, D-alpha-aminobutyric acid, Butanoic acid, 2-amino-, ALPHA-AMINOBUTYRIC ACID, (2R)-2-aminobutanoic acid, D-(-)-2-Aminobutyric acid, DL-alpha-Amino-n-butyric acid, 116122_ALDRICH, 07210_FLUKA, CHEBI:28797, CID439691, LMFA01100043, (R)-(−)-2-Aminobutyric acid, A-5200, C02261

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

InChIKey: QWCKQJZIFLGMSD-GSVOUGTGSA-N

• D-2-Chlorophenylalanine
IUPAC Name: (2R)-2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 80126-50-7
Synonyms: 2-Chloro-D-phenylalanine, D-2-chlorophenylalanine, (2R)-2-amino-3-(2-chlorophenyl)propanoic acid, H-D-Phe(2-Cl)-OH, PubChem11960, PubChem17991, D-2-CHLOROPHE, AC1OCV3D, SureCN298903, D-2-CL-PHE, D-PHE(2-CL)-OH, KSC491Q0J, O-CHLORO-D-PHENYLALANINE, (R)-b-(2-chlorophenyl)alanine, CTK3J1804, (R)-2-CHLOROPHENYLALANINE, MolPort-001-758-730, ANW-37353, AB02989, AC-5839

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVZZNRXMDCOHBG-MRVPVSSYSA-N

• D-3-(1-Naphthyl)-alanine
IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 78306-92-0
Synonyms: 3-(1-Naphthyl)-D-alanine, D-1-Naphthylalanine, (2R)-2-amino-3-naphthalen-1-ylpropanoic acid, 3-(Naphth-1-yl)-D-alanine, D-3-(1-NAPHTHYL)ALANINE, AmbotzHAA6200, 1-[(2R)-2-Amino-2-carboxyethyl]naphthalene, (2R)-2-Amino-3-(naphth-1-yl)propionic acid, AC1OCTRY, PubChem12302, SureCN660499, KSC491O8L, N5887_SIGMA, 3-(Naphth-1-yl)-L-alanine, H-D-ALA(1-NAPH)-OH, CTK3J1785, 3-(1-NAPHTHYL)-D-ALA, MolPort-001-758-756, D-3-ALA(1-NAPHTHYL)-OH, BETA-(1-NAPHTHYL)-D-ALANINE

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYAYGJCPXRNBL-GFCCVEGCSA-N

• D-3-(1-naphthyl)alanine
IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55516-54-6
Synonyms: L-1-Naphthylalanine, 3-(1-Naphthyl)-L-alanine, N1521_SIGMA, AL101-1, ST5307256, TL8003623, (S)-alpha-Amino-1-naphthalenepropanoic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYAYGJCPXRNBL-LBPRGKRZSA-N

• D-3-(3-pyridyl)-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 70702-47-5
Synonyms: 3-(3-Pyridyl)-D-alanine, 3'-Aza-D-phenylalanine, SBB065223, (2R)-2-amino-3-(3-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-3-yl)propanoic acid, (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, 3-Aza-D-phenylalanine, 3-Aza-L-phenylalanine, 3-(Pyridin-3-yl)-D-alanine, 3-(Pyridin-3-yl)-L-alanine, 3-[(2S)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-3-yl)propionic acid, AC1LOQZD, PubChem15910, D-3-PYRIDYLALANINE, SureCN208324, 3'-PYRIDYL-D-ALA, H-D-3-PAL-OH, H-D-ALA(3-PYRI)-OH, H-D-Ala(3-pyridyl)-OH?HCl

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N

• D-4-chlorophenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

• D-4-Iodophe
IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 62561-75-5
Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 24250-85-9

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

• D-4-Methylphenylalanine
IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 49759-61-7
Synonyms: 4-Methyl-D-phenylalanine, H-D-Phe(4-Me)-OH, (r)-beta-(p-methylphenyl)alanine, (2R)-2-amino-3-(4-methylphenyl)propanoic acid, AmbotzHAA6410, 4-Methy-D-Phenylalanine, 4-Methylphenyl-D-alanine, SureCN192235, KSC491Q1H, CTK3J1813, MolPort-001-758-745, 1991-87-3, AM83428, AK-81259, KB-39680, L753, TL8003307, A13165, I01-5226

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQLHSFUMICQIMB-SECBINFHSA-N

• D-Alaninamide.Hcl
IUPAC Name: (2R)-2-aminopropanamide;hydrochloride | CAS Registry Number: 71810-97-4
Synonyms: (2R)-2-aminopropanamide hydrochloride, (R)-2-Aminopropanamide hydrochloride, D-Alaninamide hydrochloride, D-Alanine amide hydrochloride, H-D-Ala-NH2 inverted exclamation mark currencyHCl, sOUHMXHaA[fjaX@, PubChem12667, AC1MCQI1, D-ALA-NH2.HCL, D-Alanineamide hydrochloride, CTK3J1748, MolPort-001-762-457, ACT10902, ANW-43015, AKOS015902820, (2R)-2-azanylpropanamide hydrochloride, AM81484, OR22615, RP19611, AK-26287

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

InChIKey: FIAINKIUSZGVGX-HSHFZTNMSA-N

• D-Alanine
IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

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

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-alanine benzyl ester P-toluenesulfonate
IUPAC Name: benzyl (2R)-2-aminopropanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 41036-32-2
Synonyms: Maybridge1_002479, A7652_SIGMA, DivK1c_001231, EINECS 255-185-2, BTB 13571, CDS1_000191, O-Benzyl-D-alanine toluene-p-sulphonate, D-Alanine benzyl ester p-toluenesulfonate salt, SR-01000645529-1

Molecular Formula: C17H21NO5SMolecular Weight: 351.417340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWOPHJSSBMABBD-DDWIOCJRSA-N

• D-alanine methyl ester hydrochloride
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 14316-06-4
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, 2491-20-5

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

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• D-Alanine tert-butyl ester hydrochloride
IUPAC Name: tert-butyl (2R)-2-aminopropanoate;hydrochloride | CAS Registry Number: 59531-86-1
Synonyms: D-Alanine tert-butyl ester HCl, (R)-2-Aminopropionic Acid tert-Butyl Ester Hydrochloride, H-D-Ala-otBu-HCl, H-D-Ala-OtBu HCl, H-D-Ala-OtBu.HCl, H-D-Ala-OtBu?HCl, PubChem12882, KSC491O5F, 30178_ALDRICH, 30178_FLUKA, CTK3J1752, BIA0105, MolPort-003-929-598, ACN-S002365, ACT00032, R-ALANINE T-BUTYL ESTER HCL, ANW-33290, AG-C-25447, RL04247, AK-49965

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

InChIKey: WIQIWPPQGWGVHD-NUBCRITNSA-N

• D-Alloisoleucine
IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 1509-35-9
Synonyms: Allo-D-isoleucine, l-isoleucine, iso-leucine, D-Isoleucine, threo-D-Isoleucine, L-iso-leucine, DL-Alloisoleucine, D-allo-isoleucine, DL-Allo-isoleucine, DL-ISOLEUCINE, I0380_SIGMA, 05706_FLUKA, CHEBI:20899, EINECS 216-143-9, BRN 1721794, (R)-2-Amino-(S)-3-methylvaleric acid, LS-16355, (2R,3S)-2-amino-3-methylpentanoic acid, (2R, 3S)-2-Amino-3-methylpentanoic acid, (2RS,3SR)-2-Amino-3-methylpentanoic acid

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

InChIKey: AGPKZVBTJJNPAG-CRCLSJGQSA-N

• D-Allothreonine
IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 28954-12-3
Synonyms: L-allo-threonine, allo-L-Threonine, L-Allothreonine, L-threonine, thre, threonine, L-thr, nchembio856-comp3, ALLO-THREONINE, nchembio816-comp10, 2-amino-3-hydroxybutyric acid, 210269_ALDRICH, 05753_FLUKA, CHEBI:28718, EINECS 249-327-2, NSC 206283, BRN 1721645, (2S,3S)-2-Amino-3-hydroxybutyric acid, LS-16373, (2S,3S)-2-amino-3-hydroxybutanoic acid

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-HRFVKAFMSA-N

• D-alpha Cyclohexyl glycine
IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-52-0
Synonyms: D-Cyclohexylglycine, (r)-2-amino-2-cyclohexylacetic acid, D-alpha-Cyclohexylglycine, 2-Cyclohexyl-D-glycine, (2r)-amino(cyclohexyl)acetic acid, h-d-chg-oh, r-cyclohexyl glycine, h-cyclohexyl-d-gly-oh, (R)-alpha-Aminocyclohexylacetic acid, (2R)-2-amino-2-cyclohexylacetic acid, d-cyclohexyl glycine, (r)-cyclohexylglycine, AmbotzHAA6040, D-|A-Cyclohexylglycine, d-2-cyclohexyl glycine, D-CHG-OH, SureCN418060, AC1LEJ16, AC1Q5R0F, D-2-CYCLOHEXYLGLYCINE

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

InChIKey: WAMWSIDTKSNDCU-SSDOTTSWSA-N

• D-Arginine
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157-06-2
Synonyms: arginine, L-arginine, D-Arginin, (-)-D-Arginine hydrate, ARGININE (L), A2646_SIGMA, D-2-Amino-5-guanidinovaleric acid, 2-amino-5-guanidinovaleric acid, CHEBI:15816, EINECS 205-866-5, (R)-2-amino-5-guanidinopentanoic acid, SBB012372, (2R)-2-amino-5-guanidinopentanoic acid, NCGC00142610-01, NCGC00142610-02, LS-21577, A-8500, C00792, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, 1119-34-2

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N

• D-Asparagine Monohydrate
IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate | CAS Registry Number: 5794-24-1
Synonyms: D-Asparagine hydrate, D-Asparagine monohydrate, (D)-Aspartic acid 4-amide, D-(-)Asparagine Monohydrate, (R)-(-)-2-Aminosuccinamic acid, (R)-2-Aminosuccinic acid 4-amide, (R)-2,4-Diamino-4-oxobutanoic acid hydrate, H-D-Asn-OH, D(-)-Asparagine monohydrate, D-alpha-Aminosuccinamic Acid, NCGC00163330-01, PubChem15169, DSSTox_CID_28604, DSSTox_RID_82874, DSSTox_GSID_48678, KSC269I8N, A8131_SIGMA, D-Asparagine, hydrate(1:1), CTK1G9486, BIA0725

Molecular Formula: C4H10N2O4Molecular Weight: 150.133200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RBMGJIZCEWRQES-HSHFZTNMSA-N

• D-Aspartic Acid
IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126

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

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• D-Citrulline
IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 13594-51-9
Synonyms: citrulline, L-citrulline, DL-Citrulline, citrulina, Sitrulline, Citrullin, L-Cytrulline, Citrulline,(l), gammaureidonorvaline, Ngamma-carbamylornithine, Spectrum_000037, .delta.-Ureidonorvaline, SpecPlus_000523, N(5)-carbamoylornithine, Spectrum2_001371, Spectrum3_001045, Spectrum4_001185, Spectrum5_001792, N5-Carbamoyl-L-ornithine, N.delta.-Carbamylornithine

Molecular Formula: C6H13N3O3Molecular Weight: 175.185720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RHGKLRLOHDJJDR-UHFFFAOYSA-N

• D-Cysteine Hydrochloride (CAS: 32433-99-5)
• D-Cysteine hydrochloride monohydrate
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

• D-Cystine
IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 349-46-2
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN), Cystine [USAN]

Molecular Formula: C6H12N2O4S2Molecular Weight: 240.300480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• D-Dab dihydrochloride
IUPAC Name: (2R)-2,4-diaminobutanoic acid | CAS Registry Number: 26908-94-1
Synonyms: (R)-2,4-Diaminobutanoic acid, D-2,4-Diaminobutyric acid, D-2,4-Diaminobutyric acid dihydrochloride, AmbotzHAA1179, PubChem14751, H-D-Dab-OH?2HCl, AC1LCVS3, KSC914O6R, CHEMBL102493, (2R)-2,4-diaminobutanoic acid, CTK8B4768, MolPort-008-267-982, ACT04325, ANW-46126, AKOS005146352, AK-39016, KB-49519, W5006, 6970-28-1, InChI=1/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OGNSCSPNOLGXSM-GSVOUGTGSA-N

• D-Glutamic Acid
IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 6893-26-1
Synonyms: D-glutamic acid, D-glutamate, D-Glutaminic acid, L-glutamic acid, D-Glutaminsaeure, Glutamic acid D-form, GLUTAMIC ACID, D-Glu, D-2-Aminoglutaric acid, L-(+)-glutamic acid, Tocris-0217, R-(-)-Glutamic acid, D-GLT, nchembio.145-comp28, D-2-Aminopentanedioic acid, Lopac-G-2128, (R)-2-aminopentanedioic acid, Biomol-NT_000169, (R)-2-Aminoglutaric acid, D-[14C]Glu

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

InChIKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N

• D-glutamic acid 1-benzyl ester
IUPAC Name: 2-amino-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 1676-73-9
Synonyms: 5-Benzyl L-glutamate, gamma-Benzyl L-glutamate, .gamma.-Benzyl L-glutamate, L-Glutamic acid 5-benzyl ester, L-Glutamic acid 5-benzylester, Glutamic acid gamma-benzyl ester, Benzyl hydrogen gamma-L-glutamate, NSC9969, Glutamic acid .gamma.-benzyl ester, L-Glutamic acid gamma-benzyl ester, NSC 9969, EINECS 216-826-1, Glutamic acid, 5-benzyl ester, L-, L-Glutamic acid .gamma.-benzyl ester, L-Glutamic acid, 5-(phenylmethyl) ester, Glutamic acid, 5-benzyl ester, L- (8CI), 109007-00-3, 117343-56-3, 119252-26-5, 121703-70-6

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGGHCRNCRWQABU-UHFFFAOYSA-N

• D-Glutamine
IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 5959-95-5
Synonyms: D-glutamine, glutamine, glum, glumin, proglumide, L-glutamine, D-Glutamin, D-2-Aminoglutaramic acid, glutamic acid 5-amide, 2-aminoglutaramic acid, D-Glutaminsaeure-5-amid, D-Glutamic acid 5-amide, Lopac-G-3126, G9003_SIGMA, 49410_FLUKA, CHEBI:17061, 1b74, (R)-2,5-diamino-5-oxopentanoic acid, (2R)-2-amino-4-carbamoylbutanoic acid, (2R)-2,5-diamino-5-oxopentanoic acid

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: histidine, L-histidine, D-Histidin, Poly-L-histidine, glyoxaline-5-alanine, 2ez7, DL-HISTIDINE DI HCI, H3751_SIGMA, P2534_SIGMA, P9386_SIGMA, Poly-L-histidine hydrochloride, CHEBI:27947, EINECS 206-513-8, D-Histidine hydrochloride monohydrate, SBB012354, alpha-amino-4-imidazoleproprionic acid, NCGC00142611-01, NCGC00142611-02, TL806323, (R)-alpha-Amino-1H-imidazole-4-propionic acid

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNDVDQJCIGZPNO-RXMQYKEDSA-N

• D-Homophenylalanine
IUPAC Name: (2R)-2-azaniumyl-4-phenylbutanoate | CAS Registry Number: 82795-51-5
Synonyms: ZINC00388738, CID6950301

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

• D-Homoserine
IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 6027-21-0
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 498-19-1, 672-15-1 NIL |kr| 3346617698 NIL NIL

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

• D-Leucine
IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: leucine, L-leucine, D-LEUCINE, D-Leucin, D-Leuzin, (R)-Leucine, Leucine, D-, (2S)-alpha-leucine, (R)-(-)-Leucine, 2-amino-4-methylvaleric acid, D-2-Amino-4-methylvaleric acid, 855448_ALDRICH, 61830_FLUKA, CHEBI:28225, (R)-2-Amino-4-methylpentanoic acid, SBB006736, (2R)-2-amino-4-methylpentanoic acid, NCGC00163335-01, (2S)-alpha-2-amino-4-methylvaleric acid, C01570

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 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

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

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Leucinol
IUPAC Name: 2-amino-4-methylpentan-1-ol | CAS Registry Number: 53448-09-2
Synonyms: Leucinol, DL-Leucinol, (R)-(-)-Leucinol, (S)-(+)-Leucinol, 1-Pentanol, 2-amino-4-methyl-, 2-Amino-4-methyl-1-pentanol, 2-Amino-4-methylpentan-1-ol, l-2-Amino-4-methyl-1-pentanol, CID79030, NSC64339, EINECS 207-933-4, 1-Pentanol, 2-amino-4-methyl-, (S)-, 1-Pentanol, 2-amino-4-methyl-, (.+/-.)-, 16369-17-8, 502-32-9

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-UHFFFAOYSA-N

• D-Lysine HCL
IUPAC Name: (2R)-2,6-bis(azaniumyl)hexanoate | CAS Registry Number: 7274-88-6
Synonyms: D-lysinium, D-Lysine, D-lysine monocation, D-lysinium(1+), D-2,6-Diaminohexanoic acid, (2R)-2,6-diammoniohexanoate, CHEBI:32557, CPD-219, ZINC01532731, 923-27-3

Molecular Formula: C6H15N2O2+Molecular Weight: 147.195500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDXKERNSBIXSRK-RXMQYKEDSA-O

• D-Lysine(Boc)
IUPAC Name: (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 31202-69-4
Synonyms: (R)-2-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid, AmbotzHAA6310, H-D-Lys(Boc)-OH, AC1Q1NF7, CTK8B8171, MolPort-008-268-049, ANW-59536, AG-F-03521, AM81961, AK-49670, FT-0647974, FT-0689471, V0863, Lysine,N6-carboxy-, N6-tert-butyl ester, D- (8CI)

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVQIIIAZJXTLRE-MRVPVSSYSA-N

• D-Lysine(Cbz)
IUPAC Name: 2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 34404-32-5
Synonyms: N(epsilon)-Carbobenzoxylysine, N6-Benzyloxycarbonyl-L-lysine, .epsilon.-Carbobenzoxy-L-lysine, N~6~-[(benzyloxy)carbonyl]lysine, EINECS 214-585-7, N .epsilon.-Carbobenzyloxy-L-lysine, NSC203803, AA-516/31409020, 1155-64-2

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

InChIKey: CKGCFBNYQJDIGS-UHFFFAOYSA-N

• D-Methionine
IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 348-67-4
Synonyms: methionine, L-methionine, D-Methionin, (R)-Methionine, METHIONINE, D-, M9375_SIGMA, D-2-Amino-4-(methylthio)butyric acid, CHEBI:16867, CPD-218, SBB006710, D-2-Amino-4-(methylthio)butanoic acid, NCGC00163337-01, TL806209, (R)-2-amino-4-(methylthio)butanoic acid, (R)-2-Amino-4-(methylmercapto)butyric acid, (2R)-2-amino-4-(methylsulfanyl)butanoic acid, C00855, MED, 63-68-3, 7005-18-7

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-N

• D-Methioninol
IUPAC Name: [(2R)-1-hydroxy-4-methylsulfanylbutan-2-yl]azanium | CAS Registry Number: 87206-44-8
Synonyms: ZINC02043553

Molecular Formula: C5H14NOS+Molecular Weight: 136.235760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MIQJGZAEWQQAPN-RXMQYKEDSA-O

• D-Norleucine
IUPAC Name: 2-aminohexanoic acid | CAS Registry Number: 327-56-0
Synonyms: L-Norleucine, DL-Norleucine, NORLEUCINE, Glycoleucine, Caprine, Norleucine, L-, Norleucine, DL-, 2-Aminohexanoic acid, 2-Aminocaproic acid, L-(+)-Norleucine, Norleucine (VAN), (+-)-Norleucine, D-(-)-Norleucine, (+/-)-Norleucine, alpha-Aminocaproic acid, (.+-.)-Norleucine, 2-Aminohexanoic acid, dl-, ()-2-Aminocaproic acid, NORLEUCINE, (L), .alpha.-Aminocaproic acid

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

InChIKey: LRQKBLKVPFOOQJ-UHFFFAOYSA-N


 Edit or Enhance this Company (1187 potential buyers viewed listing,  107 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company