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Profile: Shanghai Plus Bio-Sci & Tech Co., Ltd. is a biological company specializing in amino acid, derivatives of amino acid, peptides, medicine intermediates, and other raw materials. Our peptides include Thymopentin Acetate, Triptorelin Acetate, Deslorelin Acetate, Gonadorelin Acetate, Somatostain Acetate, Terlipressin, Z-Gly-Pro-OH, and H-Tyr-Pro-otbu.

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• H-D-Glu-OBzl
IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 79338-14-0
Synonyms: 1-Benzyl D-Glutamate, AG-H-18335, a-Benzyl D-glutamate, CTK3J1749, ANW-37286

Molecular Formula: C12H14NO4-Molecular Weight: 236.243860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFZKKJHBHCZXTQ-SNVBAGLBSA-M

• H-D-Glu-OtBu
IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 25456-76-2
Synonyms: (R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid, h-d-glu-otbu, CTK8B8555, ANW-60680, AKOS016003322, AK-85715, KB-210180

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVAQMUAKTNUNLN-ZCFIWIBFSA-N

• H-D-HOSER-OH (CAS: 6067-21-0)
• H-D-Leu-OBzl·Tos
IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 17664-93-6
Synonyms: D-Leucine Benzyl Ester p-Toluenesulfonate, D-Leucine benzyl ester tosylate, H-D-Leu-OBzl.TosOH, H-D-Leu-OBzl.Tos-OH, H-D-LEU-OBZL P-TOSYLATE, CTK3J1766, MolPort-003-983-052, ANW-22834, AKOS015924126, AM81881, AK-63472, KB-50308, FT-0625460, L0194, I14-18454, (R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate

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

InChIKey: QTQGHKVYLQBJLO-UTONKHPSSA-N

• H-D-Met-OMe HCl
IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride | CAS Registry Number: 69630-60-0
Synonyms: H-D-Met-OMe.HCl, H-D-MET-OME HCL, H-D-Met-OMe inverted exclamation mark currencyHCl, CTK3J7309, MolPort-003-983-054, ANW-42758, AKOS006345758, AKOS015924183, AK-81257, LT03333156, V1179, I09-0639, methyl (2R)-2-amino-4-(methylsulfanyl)butanoate hydrochloride

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEVUPUNLVKELNV-NUBCRITNSA-N

• H-D-PHE(4-CL)-OME HCL
IUPAC Name: methyl (2R)-2-amino-3-(4-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 33965-47-8
Synonyms: 4-Chloro-D-phenylalanine methyl ester hydrochloride, 4-Chloro-D-Phe-Ome HCl, SureCN1473550, CTK3J1808, AKOS015890376, AK-49701, KB-191003, FT-0082988, A00169, I01-6893

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCBCWTWQAFLKJG-SBSPUUFOSA-N

• H-D-Phe(4-NO2)-OH
IUPAC Name: (2R)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate | CAS Registry Number: 56613-61-7
Synonyms: 4-Nitro-D-phenylalanine hydrate, SureCN8721103, 73611_ALDRICH, 73611_FLUKA, CTK3J1814, MolPort-001-757-889, ANW-32556, AG-F-56135, OR14535, AC-11789, KB-40096, (2R)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLZDHJRNUIXKLU-DDWIOCJRSA-N

• H-D-PHE-OTBU HCL
IUPAC Name: tert-butyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 3403-25-6
Synonyms: H-D-Phe-OtBu inverted exclamation mark currencyHCl, (R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride, H-D-Phe.Otbu HCl, SureCN594131, CTK7D0953, MolPort-003-983-031, ACT10802, AKOS015924118, AG-C-25465, AM82165, AK-49100, BR-49100, KB-50436, A7274, FT-0625605, W5554, D-Phenylalanine tert-butyl ester hydrochloride, D-Phenylalanine tert.butyl ester hydrochloride, D-PHENYLALANINE T-BUTYLESTER HYDROCHLORIDE, tert-butyl (2R)-2-amino-3-phenylpropanoate hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDMCEXDXULPJPG-RFVHGSKJSA-N

• H-D-Phe-PNA
IUPAC Name: (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 14235-18-8
Synonyms: H-D-Phe-Pna, AC1OLQZ2, MolPort-013-768-536, AK-89139, A7275, FT-0696198, (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide, I14-33642

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJHIOWXZFDVUKQ-CQSZACIVSA-N

• H-D-PRA-OH
IUPAC Name: (2R)-2-aminopent-4-ynoic acid | CAS Registry Number: 23235-03-2
Synonyms: D-Propargylglycine, (R)-2-Aminopent-4-ynoic acid, 87205-47-8, AmbotzHAA6490, C5H7NO2, propargylglycine, (R)-isomer, 2-Amino-pent-4-ynoic acid;, CHEMBL51369, CTK8B3701, MolPort-003-793-975, ANW-42962, AG-E-67594, AK107685, KB-50452, KB-209885, LS-102303

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGYHPLMPMRKMPD-SCSAIBSYSA-N

• H-D-Pro-NH2
IUPAC Name: (2R)-pyrrolidine-2-carboxamide

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

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• H-D-SER(TBU)-OME HCL
IUPAC Name: methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 78537-14-1
Synonyms: Ser(tBu)-OMe.HCl, H-Ser(tBu)-OMe.HCl, h-d-ser(tbu)-ome.hcl, CTK3J7357, H-D-Ser(tBu)-OMe hydrochloride, MolPort-005-938-111, AKOS015845938, AC-19238, AK-46015, A7383, FT-0624371, O-t-Butyl-D-Serine Methyl Ester hydrochloride, M-2080, H-D-Ser(tBu)-OMe inverted exclamation mark currencyHCl, O-TERT-BUTYL-D-SERINE METHYL ESTER HYDROCHLORIDE

Molecular Formula: C8H18ClNO3Molecular Weight: 211.686420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCIABNBULSRKSU-FYZOBXCZSA-N

• H-D-SER-OBZL HCL
IUPAC Name: benzyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 151651-44-4
Synonyms: D-Serine benzyl ester hydrochloride, H-D-Ser-obzl hcl, H-D-Ser-OBzl inverted exclamation mark currencyHCl, SureCN1368802, CTK7J7371, D-SERINE BENZYL ESTER HCL, MolPort-020-003-816, ACT09681, FD3069, AC-4489, AG-C-25468, AM82216, D-SERINE BENZYLESTER HYDROCHLORIDE, AK-49420, KB-50467, X5883

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

InChIKey: MGZWCDQAKCHOBX-SBSPUUFOSA-N

• H-D-Trp-OEt·HCl
IUPAC Name: ethyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 61535-49-7
Synonyms: D-Tryptophan ethyl ester hydrochloride, (R)-Ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride, PubChem20767, H-D-Trp-OEt? HCl, CTK6F2828, MolPort-001-765-346, ANW-57552, AG-C-93546, OR26813, AK-77455, KB-50484, KB-210294, FT-0689480

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PESYCVVSLYSXAK-RFVHGSKJSA-N

• H-D-TYR(TBU)-OH
IUPAC Name: (2R)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 186698-58-8
Synonyms: O-tert-Butyl-D-tyrosine, AmbotzHAA7290, AC1OLQYK, H-D-Tyr(tBu)-OH, O-tert.Butyl-D-tyrosine, SureCN2867832, CTK3J1759, MolPort-008-268-078, AG-B-40417, AM82339, AK111179, KB-59334, I01-7262, (R)-2-Amino-3-(4-(tert-butoxy)phenyl)propanoic acid, (2R)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNZIFNXFAFKRKT-LLVKDONJSA-N

• H-D-TYR-OTBU
IUPAC Name: tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 87553-74-0
Synonyms: tert-Butyl L-tyrosinate, h-d-tyr-otbu, tert-butyl tyrosinate, ACMC-209dyr, AC1L3AUZ, AC1Q5XJN, SureCN630703, L-TYROSINE t-BUTYL ESTER, CTK8H2073, EINECS 240-902-3, AR-1L6123, AKOS009157281, LT00772319, tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate, I01-3275

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIGHFXIWRPMGSA-UHFFFAOYSA-N

• H-D-Val-OtBu HCl
IUPAC Name: tert-butyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 104944-18-5
Synonyms: D-Valine tert-butyl ester hydrochloride, H-D-Val-OtBu?HCl, KSC698A5L, CTK5J8055, MolPort-020-004-718, ACN-S002369, FD3070, D-VALINE TERT.BUTYL ESTER HCL, AKOS015894512, AG-C-25474, AM82374, D-Valine tert.butyl ester hydrochloride, RL00233, AK-49226, KB-50496, D-VALINE-T-BUTYLESTER HYDROCHLORIDE, D-Valine 1,1-dimethylethyl ester hydrochloride, I05-0388, tert-butyl (2R)-2-amino-3-methylbutanoate hydrochloride

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUIVQIHTTVPKFS-OGFXRTJISA-N

• H-DL-ASP(OME)-OME HCL
IUPAC Name: dimethyl 2-aminobutanedioate;hydrochloride | CAS Registry Number: 14358-33-9
Synonyms: DL-Aspartic acid dimethyl ester hydrochloride, ST50410896, dimethyl 2-aminobutane-1,4-dioate, chloride, ACMC-209hru, AC1MJ2SD, Dimethyl L-aspartate HCl, H-Asp(OMe)-OMe inverted exclamation mark currencyHCl, H-DL-Asp(OMe)-OMe?HCl, CTK6J1725, MolPort-003-917-927, EINECS 250-957-5, NSC112494, AKOS009140581, AG-B-62943, AM81642, MCULE-1114099871, NSC-112494, dimethyl 2-aminobutanedioate hydrochloride, KB-50281, FT-0639011

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-N

• H-DL-ASP-OME
IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 65414-77-9
Synonyms: NSC120023, CID274177

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWWBMHIMADRNIK-UHFFFAOYSA-N

• H-DL-HOSER-OH
IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 1927-25-9
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), 672-15-1, HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 498-19-1

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

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• H-DL-Pro-NH2
IUPAC Name: pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 115630-49-4
Synonyms: pyrrolidine-2-carboxamide hydrochloride, D,L-Prolinamide HCl, SBB004067, AC1MI2TL, AC1Q3CSH, H-PRO-NH2 HCL, SureCN241228, KSC915C9R, CTK8B5198, MolPort-004-946-899, ANW-47928, AKOS015849680, (2S)pyrrolidine-2-carboxamide, chloride, AK-65799, BR-65799, KB-259594, 2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, FT-0627591, X4031, EN300-43072

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

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

• H-DL-Pro-OH
IUPAC Name: pyrrolidine-2-carboxylic acid | CAS Registry Number: 609-36-9
Synonyms: proline, DL-Proline, D-proline, L-proline, prolina, Polyproline, Prolin, Proline DL-form, Hpro, Poly-L-proline, Proline, DL-, Poly(L-proline), CCCu, Poly(DL-proline), (S)-Proline, Proline, L-, (-)-Proline, L-(-)-Proline, L-Proline, homopolymer, (-)-(S)-Proline

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

InChIKey: ONIBWKKTOPOVIA-UHFFFAOYSA-N

• H-Gln(Trt)-OH
IUPAC Name: (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 102747-84-2
Synonyms: N'-Trityl-L-glutamine, AmbotzHAA6660, AC1OLRAW, N-|A-Trityl-L-glutamine, SureCN7850584, CTK3J1672, MolPort-003-981-812, H-Gln(Trt)-2-Chlorotrityl Resin, ANW-59248, AKOS015923027, AKOS015962852, AM81780, AC-19199, AK-41205, V1062, (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIFFJPJZPDCOJH-NRFANRHFSA-N

• H-Gln-2-Chlorotrityl Resin
IUPAC Name: (2S)-5-amino-2-azaniumyl-5-oxopentanoate

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• H-GLN-OTBU HCL
IUPAC Name: tert-butyl 2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 39741-62-3
Synonyms: AGN-PC-00PUG3, G9375_SIGMA, L-Glutamine tert-butyl ester hydrochloride, H-Gln-OtBu inverted exclamation mark currencyHCl, A824720, tert-butyl (2S)-2,5-diamino-5-oxopentanoate;hydrochloride, 2,5-diamino-5-oxopentanoic acid tert-butyl ester hydrochloride, tert-butyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate hydrochloride

Molecular Formula: C9H19ClN2O3Molecular Weight: 238.711760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEPNUNKDKQACNC-UHFFFAOYSA-N

• H-Glu(OBzl)-Obzl p-tosylate
IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 2791-84-6
Synonyms: L-Glutamic acid dibenzyl ester tosylate, Glu(OBzl)-OBzl-P-TOs, L-GLUTAMIC ACID DIBENZYL ESTER 4-TOLUENESULFONATE, (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate, H-Glu(OBzl)-OBzl inverted exclamation mark currencyTosOH, PubChem13172, Glu(OBzl)-OBzl.TosOH, CTK1A2622, MolPort-003-983-027, H-GLU(OBZL)-OBZL P-TOSYLATE, ANW-59076, AKOS015895702, AKOS015924097, AG-B-72583, AG-E-89171, AM81755, AK-49645, KB-53198, FT-0627619, ST51052891

Molecular Formula: C26H29NO7SMolecular Weight: 499.575960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVZUAIVKRYGQRM-LMOVPXPDSA-N

• H-GLU(OCHEX)-OH
IUPAC Name: (2R)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 117969-50-3
Synonyms: ZINC34264853, (2R)-2-Amino-5-cyclohexyloxy-5-oxopentanoic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSYMWKYNCWQUOY-SECBINFHSA-N

• H-Glu(OcHx)-OH
IUPAC Name: (2S)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 112471-82-6
Synonyms: H-Glu(OcHex)-OH, H-GLU(OCHX)-OH, (S)-2-Amino-5-(cyclohexyloxy)-5-oxopentanoic acid, L-GLUTAMIC ACID 5-CYCLOHEXYL ESTER, PubChem14922, SCHEMBL1845737, MolPort-003-983-030, CH-307, SBB067142, AKOS015901115, AKOS015924101, AC-19205, AJ-37590, KB-52446, ST2402785, K-0954

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSYMWKYNCWQUOY-VIFPVBQESA-N

• H-GLU(OET)-OH
IUPAC Name: 2-amino-5-ethoxy-5-oxopentanoic acid | CAS Registry Number: 1119-33-1
Synonyms: Ethyl glutamate, gamma-Ethylglutamate, 5-Ethyl-L-glutamate, .gamma.-Ethylglutamate, gamma-Ethyl L-glutamate, Ethyl hydrogen L-glutamate, .gamma.-Ethyl L-glutamate, L-Glutamic acid 5-ethyl ester, L-Glutamate-gamma-ethyl ester, Glutamic acid gamma-ethyl ester, L-Glutamate-.gamma.-ethyl ester, L-Glutamic acid gamma-ethyl ester, Glutamic acid .gamma.-ethyl ester, Glutamic acid, 5-ethyl ester, L-, NSC16885, EINECS 214-274-6, L-GLUTAMIC ACID, 5-ETHYL ESTER, L-Glutamic acid .gamma.-ethyl ester, L-Glutamic acid-.gamma.-ethyl ester, NSC 16885

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMQUEQJCYRFIQS-UHFFFAOYSA-N

• H-Glu(OMe)-OMe·HCl (CAS: 3150-65-4)
• H-Glu(OtBu)-2-Chlorotrityl Resin
IUPAC Name: 4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVAQMUAKTNUNLN-UHFFFAOYSA-N

• H-Glu-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-aminopentanedioic acid

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

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• H-Glu-OBzl
IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 13030-09-6
Synonyms: 1-Benzyl L-Glutamate, ANW-19175

Molecular Formula: C12H14NO4-Molecular Weight: 236.243860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFZKKJHBHCZXTQ-JTQLQIEISA-M

• H-Glu-OMe
IUPAC Name: (4S)-4-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6384-08-3
Synonyms: (S)-4-amino-5-methoxy-5-oxopentanoic acid, L-Glutamic Acid 1-Methyl Ester, 1-Methyl L-Glutamate, L-Glutamate methylester, PubChem13174, C05016, AC1L99HU, KSC491M7J, Jsp000041, CTK3J1674, MolPort-005-938-099, ANW-58546, AC-2131, AK-80443, KB-211531, FT-0636129, M1861, V1174, (4S)-4-amino-5-methoxy-5-oxopentanoic acid

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEWIYICDCVPBEW-BYPYZUCNSA-N

• H-GLU-PNA
IUPAC Name: (4S)-4-amino-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 24032-35-7
Synonyms: EINECS 245-994-9, (S)-4-Amino-5-((4-nitrophenyl)amino)-5-oxovaleric acid

Molecular Formula: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JXQXNQKTUGNZLD-VIFPVBQESA-N

• H-Gly-2-Chlorotrityl Resin
• H-His(1-Me)-OH
IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 332-80-9
Synonyms: 1-Methylhistidine, 1-Methyl-L-histidine, pi-methylhistidine, 1 methylhistidine, 1-Methyl-Histidine, L-1-Methylhistidine, 1-MHis, N1-Methyl-L-histidine, Ntau-Methyl-L-histidine, 1-N-Methyl-L-histidine, N(tele)-methyl-L-histidine, 3-Methyl-L-histidine (archaic), 67520_FLUKA, CHEBI:50599, L-Histidine, 1-methyl- (9CI), EINECS 206-368-0, Histidine, 1-methyl-, L- (8CI), 3-(1-Methylimidazol-4-yl)-L-alanine, NSC 524367, (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRMWTNUJHUMWMS-LURJTMIESA-N

• H-His(1-Me)-Ome HCl
IUPAC Name: methyl (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoate | CAS Registry Number: 57519-09-2
Synonyms: N'-Methyl-L-histidine methyl ester, SureCN2736340, CTK3J1677, SBB070265, AKOS015915127, AC-19217, I14-7025, H-His(N|O-Me)-OMe inverted exclamation mark currency2HCl

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQEAVIKJSKOOHN-ZETCQYMHSA-N

• H-His(Trt)-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid

Molecular Formula: C25H23N3O2Molecular Weight: 397.469020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSZQZNOAYQCQFZ-QHCPKHFHSA-N

• H-HIS-NH22HCL
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanamide;dihydrochloride | CAS Registry Number: 71666-95-0
Synonyms: H-His-NH2.2HCl, SureCN6280216, CTK2H5632, AG-G-81094, FT-0696183, 1H-Imidazole-4-propanamide, a-amino-, dihydrochloride, (S)-;H-His-NH2A'A inverted exclamation markA'A currency2HCl;

Molecular Formula: C6H12Cl2N4OMolecular Weight: 227.091680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: CRBYFJCXMZNLTO-XRIGFGBMSA-N

• H-HoCys-OH
IUPAC Name: (2S)-2-amino-4-[[(3S)-3-amino-3-carboxypropyl]disulfanyl]butanoic acid | CAS Registry Number: 626-72-2
Synonyms: L-Homocystine, (2S,2'S)-4,4'-Disulfanediylbis(2-aminobutanoic acid), L-4,4'-Dithiobis(2-aminobutanoic acid), AC1L97MK, H6010_SIGMA, 53540_FLUKA, CTK3I9773, MolPort-003-936-030, ANW-63316, AKOS015924140, AG-F-59241, AK-85714, FT-0084712, FT-0627631, FT-0650690, LT00772012, H-3040, 451C7394-EBB7-4FF8-823E-43C3DCBF69BE, L-4,4 inverted exclamation marka-Dithiobis(2-aminobutanoic acid), (2S)-2-amino-4-{[(3S)-3-amino-3-carboxypropyl]disulfanyl}butanoic acid

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZTVZLYBCZNMWCF-WDSKDSINSA-N

• H-Homoarg-OH
IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

• H-Htyr-OH HBr
IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 141899-12-9
Synonyms: HOMO-L-Tyrosine HBr, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, 221243-01-2, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

• H-HYP(TBU)-OH
IUPAC Name: (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 79775-07-8
Synonyms: H-Hyp(tBu)-OH, trans-4-(tert-Butoxy)pyrrolidine-2-carboxylic acid, AC1OLR3E, AC1Q1MP4, SCHEMBL2145830, MolPort-008-266-668, (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic Acid, CH-536, KM1995, AKOS006274931, AM81838, O-tert.Butyl-trans-4-hydroxy-L-proline, AJ-52572, AK111190, FT-0080717, ST24050205

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTQZONYRNXFGCY-RQJHMYQMSA-N

• H-Ile-2-Chlorotrityl Resin
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid

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

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• H-ILE-NH2 HCL
IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride | CAS Registry Number: 10466-56-5
Synonyms: L-Isoleucinamide hydrochloride, (2S,3S)-2-amino-3-methylpentanamide hydrochloride, L-Isoleucinamide HCl, KSC491M7R, I5886_SIGMA, CHEMBL1222058, CTK3J1678, MolPort-004-964-950, BB_NC-2400, ANW-15096, AKOS015950973, AG-C-94738, MCULE-3415036603, AK-41239, AB1006947, KB-206638, FT-0689538, I0731, ST51015026, X5876

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAOZPTBFWAEJQL-FHAQVOQBSA-N

• H-Leu-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid

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

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• H-LEU-CMK HCL
IUPAC Name: 3-amino-1-chloro-5-methylhexan-2-one;hydrochloride | CAS Registry Number: 54518-92-2
Synonyms: L-LEUCINE CHLOROMETHYL KETONE, NSC187721, NSC-187721

Molecular Formula: C7H15Cl2NOMolecular Weight: 200.106100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRZZRBOLWKRHPF-UHFFFAOYSA-N

• H-Leu-pNA
IUPAC Name: 4-methyl-2-(4-nitroanilino)pentanamide | CAS Registry Number: 4178-93-2
Synonyms: L-Leucine-p-nitroanilide, L-LEUCINE-4-NITROANILIDE, EINECS 224-047-3, (S)-2-Amino-4-methyl-N-(4-nitrophenyl)valeramide, Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)-, (2S)-, 110893-28-2, 86237-92-5

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIEQEPUANFBFEJ-UHFFFAOYSA-N

• H-Lys(Boc)-OMe HCl
IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 2389-48-2
Synonyms: H-Lys(Boc)-OMe.HCl, H-LYS(BOC)-OME HCL, H-Lys(Boc)-OMe hydrochloride, ST51037719, Nepsilon-Boc-L-lysine methyl ester hydrochloride, Lys(Boc)-OMe HCl, Lys(Boc)-OMe.HCl, PubChem18976, 96629_ALDRICH, 96629_FLUKA, MolPort-003-939-956, ACT09379, AKOS015919529, AM81969, AK-49592, BR-49592, N|A-Boc-L-lysine methyl ester hydrochloride, V0865, N-|A-Boc-L-lysine methyl ester hydrochloride, M03089

Molecular Formula: C12H25ClN2O4Molecular Weight: 296.790900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NANRHOPPXCBHGI-FVGYRXGTSA-N


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