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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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• 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

• Glycine Methylester Hydrochloride
IUPAC Name: methyl 2-aminoacetate hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: G6600_ALDRICH, Methyl glycinate hydrochloride, Glycine methyl ester hydrochloride, Glycine, methyl ester, hydrochloride, NSC9229, AIDS018647, AIDS-018647, EINECS 227-139-1, TL806416, AI3-28814, LS-191674, G-4700, T5300353, 616-34-2

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

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

• Glycine tert butyl ester hydrochloride
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azanium | CAS Registry Number: 27532-96-3
Synonyms: ZINC00389678, CID6950361

Molecular Formula: C6H14NO2+Molecular Weight: 132.180860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMDMGHPMLKLHQ-UHFFFAOYSA-O

• Gonadorelin
IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 33515-09-2
Synonyms: Gonadoliberin, Dirigestran, Fertagyl, Hypocrine, Luliberin, Lutrefact, Relefact, Luforan, Lutamin, Lutal, Relisorm l, GnRH, Luteostimulin, Mammalian GnRH, Cystorelin, GONADORELIN, Kryptocur, Nialutin, Synthetic LRF, Factrel

Molecular Formula: C55H75N17O13Molecular Weight: 1182.290100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

• Gonadorelin Acetate
IUPAC Name: acetic acid;N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 71447-49-9
Synonyms: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-o, AGN-PC-00J62F, A837181, acetic acid; N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydro, acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)

Molecular Formula: C57H79N17O15Molecular Weight: 1242.342060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: NGCGMRBZPXEPOZ-UHFFFAOYSA-N

• H-AIB-OH (CAS: 62-57-5)
• H-AIB-OTBU
IUPAC Name: tert-butyl 2-amino-2-methylpropanoate | CAS Registry Number: 4512-32-7
Synonyms: Alpha-Aminoisobutyric acid T-Butyl Ester, H-Aib-OtBu inverted exclamation mark currencyHCl, CTK3J6216, MolPort-014-594-509, ANW-58677, AKOS010516886, tert-Butyl 2-amino-2-methylpropanoate, FT-0686513, X3016, M-3025

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSVYCJILORYVCD-UHFFFAOYSA-N

• H-Ala-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-aminopropanal

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPMCUNAXNMSGTK-VKHMYHEASA-N

• H-ALA-OIPR HCL
IUPAC Name: propan-2-yl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 39825-33-7
Synonyms: L-Alanine isopropyl ester hydrochloride, H-Ala-OiPr.HCl, 62062-65-1, (S)-isopropyl 2-aminopropanoate hydrochloride, H-Ala-OiPr?HCl, PubChem20221, CTK3J1721, ANW-41657, AKOS016016046, LS30131, AK-40023, BR-40023, (S)-ISOPROPYL 2-AMINOPROPANOATE HCL, KB-211739, FT-0658734, isopropyl (2S)-2-aminopropanoate hydrochloride, M02938, (S)-2-Amino-propionic acid isopropyl ester hydrochloride

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

InChIKey: YAQKNCSWDMGPOY-JEDNCBNOSA-N

• H-Ala-pNA·HCl (CAS: 31795-55-1)
• H-Arg(Mtr)-OH
IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 80745-10-4
Synonyms: H-Arg(MTR)-OH, ST51037650, N|O-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, N pound inverted question mark(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, PubChem6341, AC1OLQV8, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine, 75137_ALDRICH, 75137_FLUKA, CTK8G1977, MolPort-003-983-962, AK-81230, A7086, FT-0641774, H-Arg(Mtr)-OH inverted exclamation mark currency1/2H2O, (2S)-2-amino-5-[(imino{[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino}methyl )amino]pentanoic acid, (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid, 200114-52-9

Molecular Formula: C16H26N4O5SMolecular Weight: 386.466440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FUSAEZSSVDNYPO-LBPRGKRZSA-N

• H-Arg(Pbf)-2-Chlorotrityl Resin
• H-Arg(Pbf)-OH
IUPAC Name: (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 200115-86-2
Synonyms: h-arg(pbf)-oh, AC1OLR8T, SureCN3629875, SureCN3629892, MolPort-016-580-252, AK-41520, A7089, FT-0696159, (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid

Molecular Formula: C19H30N4O5SMolecular Weight: 426.530300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GVIXTVCDNCXXSH-AWEZNQCLSA-N

• H-ARG(TOS)-OH
IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 4353-32-6
Synonyms: H-Arg(Tos)-OH, AmbotzHAA5820, AC1OLQZ8, SureCN4433373, AKOS016000203, AK-41731, V1207, (2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid

Molecular Formula: C13H20N4O4SMolecular Weight: 328.387300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLTWQHUEZWYAOI-NSHDSACASA-N

• H-Arg-OtBu 2HCl
IUPAC Name: tert-butyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 87459-72-1
Synonyms: H-Arg-OtBu inverted exclamation mark currency2HCl, CTK3J1722, BD22936, L-Arginine t-butyl ester dihydrochloride, AK-44129, FT-0627700

Molecular Formula: C10H24Cl2N4O2Molecular Weight: 303.229160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: QTFOKKSRMYGTQT-KLXURFKVSA-N

• H-Asn(Trt)-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid;hydrate

Molecular Formula: C23H24N2O4Molecular Weight: 392.447660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LGSZZNPDVYLXAC-BDQAORGHSA-N

• H-Asn(Trt)-OH
IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-58-0
Synonyms: N'-Trityl-L-asparagine, H-Asn(Trt)-2-Chlorotrityl Resin, AmbotzHAA5860, AC1OLR4T, CTK3J1666, MolPort-005-938-088, ACT05115, ANW-42976, AKOS015919995, AC-19178, AK-41333, BP-20377, BR-41333, AB1006933, AM20020397, V1060, (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid, (2S)-2-amino-3-(triphenylmethylcarbamoyl)propanoic acid

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BRRPJQYCERAMFI-FQEVSTJZSA-N

• H-Asn-2-Chlorotrityl Resin
• H-Asn-OMe HCl
IUPAC Name: methyl (2S)-2,4-diamino-4-oxobutanoate hydrochloride | CAS Registry Number: 57461-34-4
Synonyms: Methyl L-asparaginate monohydrochloride, EINECS 260-748-0, CID6453494

Molecular Formula: C5H11ClN2O3Molecular Weight: 182.605440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOMQXHIJXUDQSS-DFWYDOINSA-N

• H-Asn-OtBu
IUPAC Name: tert-butyl 2,4-diamino-4-oxobutanoate | CAS Registry Number: 25456-86-4
Synonyms: NSC186917, CID302434

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLLGKVRQXXHELH-UHFFFAOYSA-N

• H-Asp(OBzl)-OBzl TosOH
IUPAC Name: dibenzyl 2-aminobutanedioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 2886-33-1
Synonyms: NSC602076, AIDS160257, AIDS-160257, EINECS 220-746-2, NSC 602076, NCI60_004549, ST5409209, Dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate, 1,2-Bis(benzyloxycarbonyl)ethylammonium toluene-p-sulphonate, L-Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

• H-Asp(OcHx)-OH
IUPAC Name: (3S)-3-amino-4-cyclohexyloxy-4-oxobutanoic acid | CAS Registry Number: 112259-66-2
Synonyms: L-Aspartic acid 4-cyclohexyl ester, SureCN7780247, CTK3J1669, SBB067399, AKOS015910052, AG-C-94700, I14-3114

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHUOXBPBRMENSU-QMMMGPOBSA-N

• H-ASP(OET)-OET HCL
IUPAC Name: diethyl 2-aminobutanedioate hydrochloride | CAS Registry Number: 16115-68-7
Synonyms: NSC156970

Molecular Formula: C8H16ClNO4Molecular Weight: 225.669940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJOXZAAREAYBQR-UHFFFAOYSA-N

• H-Asp(OtBu)-2-Chlorotrityl Resin
• H-ASP(OTBU)-OME·HCL (CAS: 673-19-0)
• H-Asp-OMe
IUPAC Name: (3S)-3-amino-4-methoxy-4-oxobutanoate | CAS Registry Number: 17812-32-7
Synonyms: 1-Methyl L-Aspartate, CTK1J1726, L-Aspartic acid, monomethyl ester, ANW-22922, AG-K-68477, KB-66303, 68812-95-3

Molecular Formula: C5H8NO4-Molecular Weight: 146.121320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWWBMHIMADRNIK-VKHMYHEASA-M

• H-asp-otbu
IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 4125-93-3
Synonyms: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, AGN-PC-001K45, L-Aspartic acid 1-tert-butyl ester, A825492, (3S)-3-AMINO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID, 3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUWCNJZIFKBDJQ-UHFFFAOYSA-N

• H-Beta-HOALA-OH HCL
IUPAC Name: (3S)-3-aminobutanoic acid hydrochloride | CAS Registry Number: 58610-41-6
Synonyms: L-beta-Homoalanine hydrochloride, 03766_FLUKA, (S)-3-Aminobutyric acid hydrochloride, BL702-1

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

InChIKey: UHYVVUABAWKTJJ-DFWYDOINSA-N

• H-CIT-OH (CAS: 372-85-8)
• 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-Cys(4-MeO-Bzl)-OH
IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2544-31-2
Synonyms: S-p-Methoxybenzyl-L-cysteine, AmbotzHAA6100, SureCN530442, CHEMBL302212, CTK3J1670, S-(4-Methoxybenzyl)-L-cysteine, CHEBI:198209, AKOS010377512, AM81682, AK-81238, KB-60613, V1213

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQPZSPJVMUCVAQ-JTQLQIEISA-N

• H-Cys(Acm)-2-Chlorotrityl Resin
• H-CYS(ACM)-OH HCL
IUPAC Name: 3-(acetamidomethylsulfanyl)-2-aminopropanoic acid hydrochloride | CAS Registry Number: 28798-28-9
Synonyms: NSC154988

Molecular Formula: C6H13ClN2O3SMolecular Weight: 228.697020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SZWPOAKLKGUXDD-UHFFFAOYSA-N

• H-CYS(BZL)-OH
IUPAC Name: (2R)-2-amino-3-benzylsulfanylpropanoic acid

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHBAYRBVXCRIHT-VIFPVBQESA-N

• H-Cys(tBu)-OH HCl
IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 6234-01-1
Synonyms: H-Glu(OtBu)-OMe.HCl, L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride, 5-tert-Butyl 1-methyl L-glutamate hydrochloride, H-Glu(OtBu)-OMeHCl, H-Glu(OtBu)-OMe inverted exclamation mark currencyHCl, PubChem19039, KSC491O2T, 91043_ALDRICH, H-Glu(OtBu)-OMe hydrochloride, Jsp000039, 91043_FLUKA, CTK3J1729, MolPort-003-939-678, EINECS 228-348-0, ANW-14024, 5-tert-Butyl 1-methyl L-glutamate HCl, AK-44540, A7177, B3670, FT-0627617

Molecular Formula: C10H20ClNO4Molecular Weight: 253.723100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIFPACFSZQWAQF-FJXQXJEOSA-N

• H-Cys(tBu)-OH·HCl (CAS: 2481-9-6)
• H-Cys(Trt)-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-3-tritylsulfanylpropanoic acid

Molecular Formula: C22H21NO2SMolecular Weight: 363.472640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLMYFMLKORXJPO-HXUWFJFHSA-N

• H-Cys(Trt)-NH2
IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanamide | CAS Registry Number: 166737-85-5
Synonyms: AmbotzHAA1560, SureCN2838308, CHEMBL232121, CHEBI:497747, MolPort-008-267-996, AKOS015920058, AK-48926, BR-48926, W3625, (2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanamide

Molecular Formula: C22H22N2OSMolecular Weight: 362.487880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHWBGKONMFYEKL-FQEVSTJZSA-N

• H-Cys(Trt)-OH (CAS: 2799-7-7)
• H-D-Arg(Pbf)-OH
IUPAC Name: (2R)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 200116-81-0
Synonyms: AK-42141, C19H30N4O5S, AC1OLR8Z, MolPort-005-938-086, MFCD00236798, ZINC21991929, AKOS015963034, AC-8646, ACM200116810, AM002604, N937, SC-24737, AB0016151, AX8001104, A7095, FT-0643865, ST24030743, M-1032, C-22181, (2R)-2-AMINO-5-[(E)-[AMINO(2,2,4,6,7-PENTAMETHYL-3H-1-BENZOFURAN-5-SULFONAMIDO)METHYLIDENE]AMINO]PENTANOIC ACID

Molecular Formula: C19H30N4O5SMolecular Weight: 426.532 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GVIXTVCDNCXXSH-CQSZACIVSA-N

• H-D-Arg-NH2 2 HCl
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 203308-91-2
Synonyms: D-Arginine amide dihydrochloride, H-D-Arg-NH2.2HCl, H-D-Arg-NH2?2HCl, MolPort-005-938-085, AKOS015908547, AM81513, AK-49546, KB-49579, A7093, V1215, (R)-2-Amino-5-guanidinopentanamide dihydrochloride, H-D-Arg-NH2 inverted exclamation mark currency2HCl, I14-3496

Molecular Formula: C6H17Cl2N5OMolecular Weight: 246.138080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: LYMQLFYWIDCFLC-RZFWHQLPSA-N

• H-D-ASP(OBZL)-OBZL TOSOH
IUPAC Name: dibenzyl (2R)-2-aminobutanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 4079-64-5
Synonyms: h-d-asp(obzl)-obzl tos, D-Aspartic acid dibenzyl ester-p-toluenesulfonate, d-aspartic acid dibenzyl ester tosylate, d-aspartic acid dibenzyl ester p-toluenesulfonate, d-aspdb tsoh, h-d-asp(obzl)-obzl ptsa, h-d-asp(obzl)-obzl tosoh, H-Asp(OBzl)-OBzl inverted exclamation mark currencyTosOH, h-d-asp(obzl)-obzl tos-oh, H-D-Asp(OBzl)-OBzl?TosOH, h-d-asp(obzl)-obzl p-tosylate, CTK1D5560, MolPort-002-500-316, d-aspartic acid(obzl)-obzl p-tosylate, AG-F-44879, AM81637, AK-49773, KB-49591, X4315, d-aspartic acid a,b-dibenzyl ester-p-tosylate

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HLMUYZYLPUHSNV-PKLMIRHRSA-N

• H-D-Asp(OMe)-OH HCL
IUPAC Name: dimethyl (2R)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 69630-50-8
Synonyms: D-ASPARTIC ACID DIMETHYL ESTER HYDROCHLORIDE, H-D-Asp(OMe)-OH HCl, H-D-Asp(OMe)-OMe.HCl, CTK6I7645, MolPort-008-266-653, ACT08612, AKOS006346462, AKOS015846467, AG-B-20237, AM83145, RP25559, AK-50044, KB-49593, FT-0080269, FT-0602741, I04-10014, H-D-Asp(OMe)-OMe inverted exclamation mark currencyHCl

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

InChIKey: PNLXWGDXZOYUKB-PGMHMLKASA-N

• H-D-Asp(OtBu)-OH
IUPAC Name: (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 64960-75-4
Synonyms: D-ASPARTIC ACID 4-TERT-BUTYL ESTER, AG-G-44040, CTK3J1755, MolPort-005-938-097, D-Asparticacid b-tert-butyl ester;, ANW-42963, SBB065931, AKOS006282321, AC-19192, KB-49590, V1181, A834921, I04-0880, D-ASPARTIC ACID BETA T-BUTYL ESTER MONOHYDRATE, (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, (2R)-2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWMFBYWXMXRPD-RXMQYKEDSA-N

• H-D-ASP-OBZL
IUPAC Name: (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 6367-42-6
Synonyms: H-D-Asp-OBzl, 1-Benzyl D-Aspartate, AC1ODX0N, D-Aspartic acid |A-benzyl ester, D-Aspartic Acid 1-Benzyl Ester, B2993, V1204, (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJSRYBIBUXBNSW-SECBINFHSA-N

• H-D-ASP-OME
IUPAC Name: (3R)-3-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 65414-78-0
Synonyms: h-d-asp-ome, AKOS006278624

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

InChIKey: SWWBMHIMADRNIK-GSVOUGTGSA-N

• H-D-GLU(OBZL)-OH
IUPAC Name: (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 2578-33-8
Synonyms: AmbotzHAA6230, 5-Benzyl D-Glutamate, AC1ODW72, SureCN4850398, D-Glutamic Acid 5-Benzyl Ester, MolPort-003-983-026, D-Glutamic acid gamma-benzyl ester, ACT00002, AKOS000279027, AKOS015854103, AK-49614, BR-49614, KB-49672, B3999, FT-0624369, W4913, (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid

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

InChIKey: BGGHCRNCRWQABU-SNVBAGLBSA-N

• H-D-GLU(OME)-OH
IUPAC Name: (2R)-2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6461-04-7
Synonyms: Polymethylglutamate, 5-Methyl D-glutamate, EINECS 229-276-2, CID111219, I04-1065

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

InChIKey: ZGEYCCHDTIDZAE-SCSAIBSYSA-N

• H-D-Glu(OMe)-OMe.HCl
IUPAC Name: dimethyl (2R)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 27025-25-8
Synonyms: Dimethyl D-Glutamate Hydrochloride, H-D-GLU(OME)-OME HCL, CTK8B1351, MolPort-003-983-029, ACT07728, ANW-26109, AKOS015849456, AKOS015900668, AM83094, AK-49637, KB-50050, D-Glutamic Acid Dimethyl Ester Hydrochloride, D3560, FT-0686507, (R)-Dimethyl 2-aminopentanedioate hydrochloride, I14-15689

Molecular Formula: C7H14ClNO4Molecular Weight: 211.643360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFUPLHQOVIUESQ-NUBCRITNSA-N

• H-D-Glu(OtBu)-OH
IUPAC Name: (2R)-2-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: OIOAKXPMBIZAHL-ZCFIWIBFSA-N


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