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Ningbo Create Biological Project Co., Ltd.

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Profile: Ningbo Create Biological Project Co., Ltd. supplies amino acids and series derivatives. We focus on biological and chemical products such as food additives, herb extracts & pharmaceutical intermediates. Our product line includes L-cystine, L-cysteine series, L-leucine, L-tyrosine, L-alanine, L-aspatic acids, L-valine, acetyl amino acid, DL format and N-benzyloxycarbonyl-aminoacid. Our product L-cysteine anhydrochloride acts as a promotor for bread fermentation and glutelin. Our L-cysteine anhydrochloride prevents food products from aging. Our product is used in fruit juice, and protects against radiation harm. We are accredited with ISO 9001 certification.

101 to 149 of 149 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• L-Ornithine L-Aspartate
IUPAC Name: (2S)-2-amino-4-hydroxy-4-oxobutanoate; [(4S)-4-amino-5-hydroxy-5-oxopentyl]azanium | CAS Registry Number: 3230-94-2
Synonyms: Hepamerz, Orparan, Ormeta, Ornithylaspartate, Hepa-Merz, Ornithine aspartate, L-Ornithine L-aspartate, Ornithine L-form aspartate, EINECS 221-772-7, C5H12N2O2.C4H7NO4, LS-22126, L-Aspartic acid compd. with L-ornithine (1:1), L-Aspartic acid, compd. with L-ornithine (1:1), ASPARTIC ACID, L-, compd. with L-ORNITHINE (1:1), 3054-39-5, 91055-05-9

Molecular Formula: C9H19N3O6Molecular Weight: 265.263660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IXUZXIMQZIMPSQ-ZBRNBAAYSA-N

• L-Orthithine Hydrochloride
IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 3184-13-2
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• L-Phenylalanine
IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

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

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-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-Proline
IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

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

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Serine
IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

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

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-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-Threonine
IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

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

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Tryptophan AJI97
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• L-Tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

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

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-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-Valine
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

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

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• L-Valine ethyl ester hydrochloride
IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 17609-47-1
Synonyms: Ethyl L-valinate hydrochloride, 220698_ALDRICH, ALD-N000029, CID87181, EINECS 241-580-7

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

InChIKey: PQGVTLQEKCJXKF-RGMNGODLSA-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

• Magnesium Orotate
IUPAC Name: magnesium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 34717-03-8
Synonyms: Magnesium orotate, EINECS 252-167-6, CID3036905, Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)magnesium, 11097-30-6, 27067-77-2, Magnesium, bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-kappaN3,kappaO4)-, (T-4)-

Molecular Formula: C10H6MgN4O8Molecular Weight: 334.481640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QWLHYYKDLOVBNV-UHFFFAOYSA-L

• Monosodium Glutamate (MSG)
IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula: C5H9NNaO4Molecular Weight: 170.119030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-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-Acetyl carnosine (CAS: 56353-23-0)
• N-Acetyl-Dl-Leucine
IUPAC Name: 2-acetamido-4-methylpentanoic acid | CAS Registry Number: 99-15-0
Synonyms: Acetylleucine, Tanganil, acetyl-L-leucine, N-Acetylleucine, N-Acetyl-DL-leucine, L-Leucine, N-acetyl-, Tanganil (TN), N-Acetyl-L-leucine, Acetylleucine (INN), Acetylleucine [INN], DL-Leucine, N-acetyl-, Acetileucina [Spanish], Acetylleucinum [Latin], (R,S)-N-Acetylleucin, Leucine, N-acetyl-, L-, Leucine, N-acetyl-, DL-, Oprea1_806534, A1001_SIGMA, EINECS 202-734-9, NSC122020

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

InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N

• N-Acetyl-Dl-Methionine
IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1115-47-5
Synonyms: N-Acetylmethionine, Maybridge1_002609, DL-ACETYLMETHU=IONINE, DivK1c_001361, SBB006737, CDS1_000321, SR-01000634087-1, AME

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

• N-acetyl-dl-phenylalanine crystalline
IUPAC Name: 2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2901-75-9
Synonyms: Afalanine, N-Acetylphenylalanine, acetylphenylalanine, Afalanine [INN], N-Acetyl-DL-phenylalanine, Acetyl-D-phenylalanine, Acetyl-L-phenylalanine, Afalaninum [INN-Latin], N-Acetyl-D,L-phenylalanine, Afalanina [INN-Spanish], L-Phenylalanine, N-acetyl-, L-N-Acetylphenylalanine, Spectrum_000412, DL-N-Acetyl-3-phenylalanine, DL-Phenylalanine, N-acetyl-, N-Acetyl-D-phenylalanine, N-Acetyl-L-phenylalanine, Maybridge1_002347, N-Acetyl-3-phenyl-DL-alanine, Spectrum2_001352

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-UHFFFAOYSA-N

• N-Acetyl-DL-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-leucine
IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 1188-21-2
Synonyms: Acetylleucine, N-Acetylleucine, acetyl-L-leucine, N-acetyl-Leu, N-Acetyl-DL-leucine, Spectrum_001313, L-Leucine, N-acetyl-, Maybridge1_002565, Prestwick0_000896, Prestwick1_000896, Prestwick2_000896, Prestwick3_000896, Spectrum2_000475, Spectrum3_001480, Spectrum4_000036, Spectrum5_001242, BSPBio_000712, BSPBio_003039, KBioGR_000471, KBioSS_001793

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

InChIKey: WXNXCEHXYPACJF-ZETCQYMHSA-N

• N-Acetyl-L-methionine
IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 65-82-7
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, N-Acetyl-D-methionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-Acetyl-L-phenylalanine
IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2018-61-3
Synonyms: acetylphenylalanine, Acetyl-L-phenylalanine, N-Acetylphenylalanine, L-N-Acetylphenylalanine, Maybridge1_002391, L-Phenylalanine, N-acetyl-, N-Acetyl-3-phenyl-L-alanine, DivK1c_001143, 857459_ALDRICH, CHEBI:16259, Alanine, N-acetyl-3-phenyl-, L-, EINECS 217-959-8, BTB 13559, NSC 45699, CDS1_000103, Alanine, N-acetyl-3-phenyl-, L- (8CI), C03519, SR-01000636121-1

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-JTQLQIEISA-N

• N-Acetyl-L-Tyrosine
IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, N-Acetyl-L-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-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

• N-Boc-L-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Carbobenzyloxy-L-aspartic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 1152-61-0
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-glutamine
IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2650-64-8
Synonyms: Z-L-Glutamine, CBZ-L-Glutamine, Carbobenzoxyglutamine, N-Cbz-L-glutamine, Carbobenzoxy-L-glutamine, Z-Gln-OH, Carbobenzyloxy-L-glutamine, N-Carbobenzoxy-L-glutamine, (Benzyloxycarbonyl)glutamine, N2-Carbobenzoxy-L-glutamine, Benzyloxycarbonyl-L-glutamine, 162647_ALDRICH, N2-Benzyloxycarbonyl-L-glutamine, N(2)-Benzoxycarbonyl-L-glutamine, Glutamine, N-(benzyloxy)carbonyl-, Nalpha-Benzyloxycarbonyl-L-glutamine, EINECS 220-173-8, N(alpha)-Benzyloxycarbonyl-L-glutamine, NSC 186903, N2-((Phenylmethoxy)carbonyl)-L-glutamine

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIMLDJNLXLMGLX-JTQLQIEISA-N

• N-Carbobenzyloxy-L-phenylalanine
IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1161-13-3
Synonyms: Z-DL-phenylalanine, Z-DL-Phe-OH, Oprea1_877431, MLS000112276, ARONIS001782, 97005_FLUKA, N-carbobenzyloxy-dl-phenylalanine, EINECS 222-726-9, NSC333486, NSC402059, NSC522449, N-Benzyloxycarbonyl-DL-3-phenylalanine, SMR000108190, ST054635, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, DL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 3-phenyl-2-phenylmethoxycarbonylaminopropanoic acid, Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-, 3588-57-6

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-threonine
IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 19728-63-3
Synonyms: N-Carbobenzyloxy-l-threonine, Oprea1_553407, NSC333749, BBV-083909, L-Threonine, N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPJUIRDNBFZGQN-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-valine
IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-Carbobenzyloxy-S-phenyl-L-cysteine
IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoate | CAS Registry Number: 159453-24-4
Synonyms: ZINC00403485, CID6951195

Molecular Formula: C17H16NO4S-Molecular Weight: 330.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-M

• Nalpha-Carbobenzyloxy-L-arginine
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1234-35-1
Synonyms: Benzyloxycarbonylarginine, Nalpha-Z-L-Arginine, Z-Arg-OH, Carbobenzoxy-L-arginine, UPCMLD00WJLM29, N2-Carbobenzyloxy-L-arginine, MLS000563719, 95930_FLUKA, CARBOBENZOXY-L-ARGININE HCL, CID71055, EINECS 214-973-6, CMLD4_000213, SDCCGMLS-0091585.P001, N2-((Phenylmethoxy)carbonyl)-L-arginine, SMR000388882, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 126298-72-4

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

• Nalpha-Carbobenzyloxy-L-asparagine
IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2304-96-3
Synonyms: CBZ asparagine, Z-L-Asparagine, CBZ-L-Asparagine, Carbobenzoxy-L-asparagine, Z-Asn-OH, Carbobenzoxy-L-asparagin, N-Carbobenzoxy-L-asparagine, C6404_ALDRICH, BB_NC-0507, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, EINECS 218-969-5, NSC 59837, NSC 88498, N2-((Phenylmethoxy)carbonyl)-L-asparagine, TL8006315, L-Asparagine, N2-((phenylmethoxy)carbonyl)-, Asparagine, N(2)-carboxy-, N(2)-benzyl ester, L-, 35264-96-1

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUCKRCGERFLLHP-VIFPVBQESA-N

• Perindopril
IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 82834-16-0
Synonyms: PERINDOPRIL, Coversum, Coversyl, Coverex, Coverene Cor, ACEON, Spectrum_001948, cpd with unspecified MF, Spectrum2_001108, Spectrum3_001683, Spectrum4_000775, Spectrum5_001689, Perindopril (USAN/INN), PERINDOPRIL ERBUMINE, BSPBio_003206, KBioGR_001190, KBioSS_002502, MLS002154153, SPBio_001216, CHEBI:8024

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

• Potassium Orotate
IUPAC Name: potassium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 24598-73-0
Synonyms: Dioron, Oropur, Potassium orotate, Uracil-6-carboxylic acid, Orotic acid potassium salt, Orotic acid, monopotassium salt, O2875_SIGMA, Ba 2658, EINECS 246-341-0, 6-Carboxy-2,4-dihydroxypyrimidine, CID90550, LS-98420, ST5409645, Potassium 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monopotassium salt

Molecular Formula: C5H3KN2O4Molecular Weight: 194.186620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHBUISJCVRMTAZ-UHFFFAOYSA-M

• trans-1-Benzoyl-4-phenyl-L-proline
IUPAC Name: (2R,4R)-1-benzoyl-4-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 120851-71-0
Synonyms: trans-1-Benzoyl-4-phenylpyrrolidine-2-carboxylic acid, KB-261089

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJMASXVCJXPDME-JKSUJKDBSA-N

• trans-4-Phenyl-L-proline
IUPAC Name: (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid | CAS Registry Number: 103201-78-1
Synonyms: trans-4-Cyclohexyl-L-proline, (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid, PubChem9991, SureCN2238814, KSC495M4L, CTK3J5645, MolPort-005-940-772, DL-Proline,4-cyclohexyl-, trans-, ANW-75249, SBB063216, AKOS006287624, AKOS015840728, AC-7636, AG-D-60997, AK-46563, BR-46563, S458, KB-206838, FT-0082134, FT-0601991

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRZWVSXEDRYQGC-ZJUUUORDSA-N

• trans-4-Phenyl-L-proline hydrochloride
IUPAC Name: (2S,4S)-4-phenylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 90657-53-7
Synonyms: TRANS-4-PHENYL-L-PROLINE HYDROCHLORIDE, (2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride, CTK5G8287, ANW-75250, AKOS016002879, AG-H-72088, RP17548, AK-98703, S360, KB-206843, FT-0642176, M-1869, (2S,4S)-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID HCL

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWFBRHSTNWMMGN-UXQCFNEQSA-N

• Z-L-4-hydroxyproline
IUPAC Name: 4-hydroxy-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 13504-85-3
Synonyms: Oprea1_769108, N-Carbobenzyloxy-4-hydroxyproline, AIDS151184, AIDS-151184, EINECS 236-831-2, NSC690765, N-carbobenzyloxy-allo-d-hydroxyproline, N-Carbobenzyloxy-l-allo-hydroxyproline, BBV-072232, NSC 690765, 1-((Benzyloxy)carbonyl)-4-hydroxyproline, 1-Benzyl hydrogen (2S-trans)-4-hydroxypyrrolidine-1,2-dicarboxylate

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWVCWLBEARZMAH-UHFFFAOYSA-N

• 1H-Tetrazole
IUPAC Name: 2H-tetrazole | CAS Registry Number: 288-94-8
Synonyms: 2H-Tetrazole, Tetraazacyclopentadiene, Tetrazole, 1-H-Tetrazole, Tetrazole solution, 88185_FLUKA, CHEBI:33193, CHEBI:33194, AIDS020352, 554049_SIAL, AIDS-020352, NSC36712, ZERO/000047, EINECS 206-023-4, NSC 36712, AI3-61734, T-2400, T-2440, InChI=1/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5, 100043-29-6

Molecular Formula: CH2N4Molecular Weight: 70.053380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJUGUADJHNHALS-UHFFFAOYSA-N

• (S)-2-Aminopentanoic acid
IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314, CID65098

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

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N

• (L)-3,5-Diiodotyrosine
IUPAC Name: 2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 66-02-4
Synonyms: Diiodotyrosine, Jodgorgosaeure, Apothyrin, Flaianina, Jodgorgon, Agontan, Dityrin, Cemiod, Itir, Iodogorgoic acid, Iodogorgonic acid, Gorgoic acid, diiodo-, 3,5-Diiodo-L-tyrosine, 3,5-DIIODOTYROSINE, Gorgonic acid, diiodo-, 3,5-Diiodotyrocine, Tyrosine, 3,5-diiodo-, DL-3,5-Diiodotyrosine, L-Tyrosine, 3,5-diiodo-, 3,5-L-Diiodotyrosine

Molecular Formula: C9H9I2NO3Molecular Weight: 432.981600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYPYHUZRZVSYKL-UHFFFAOYSA-N

• 1-Alfa-Alanine
IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

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

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 2-Acetylamino-3-hydroxypropanoic acid
IUPAC Name: 2-acetamido-3-hydroxypropanoic acid | CAS Registry Number: 97-14-3
Synonyms: N-Acetyl-Serine, N-Acetyl-DL-serine, N-Acetyl-d-serine, L-Serine, N-acetyl-, DL-Serine, N-acetyl-, Serine, N-acetyl-, L-, Serine, N-acetyl-, DL-, A2638_SIGMA, CID352294, NSC525646, 2-Acetylamino-3-hydroxy-propionic acid, DB02340, (2S)-2-acetamido-3-hydroxypropanoic acid, LS-144977

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJIHLJJYMXLCOY-UHFFFAOYSA-N


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