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Shanghai Garden Biochem Technology Co., Ltd.

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Profile: Shanghai Garden Biochem Technology Co., Ltd. specializes in providing amino acid materials & their derivatives, plant extract materials and pharmaceuticals. Our coupling reagents are benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate, N ,N'-carbonyldiimidazole, dicyclohexylcarbodiimide, N,N'-diisopropylcarbodiimide and 2-(1H-7-azabenzotriazol-1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate. Our amino alcohol compounds include Z-L-phenylalaninol, L-valinol, L-tryptophanol, Fmoc-threoninol, D-phenylglycinol and L-isoleucinol.

301 to 350 of 507 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 >> Next 50 Results
• Fmoc-Ser(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid | CAS Registry Number: 111061-56-4
Synonyms: Fmoc-O-trityl-L-serine, ST51016054, PubChem10037, SureCN8035574, 47563_ALDRICH, 47563_FLUKA, CTK3J8140, MolPort-003-934-179, ANW-43313, AKOS015910157, AM82230, AK-81073, KB-52144, P986, FT-0629903, A802285, I14-3111, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(triphenylmethyl)oxy-propanoic acid, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-(triphenylmethoxy)propanoic acid, (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(triphenylmethyl)oxypropanoic acid

Molecular Formula: C37H31NO5Molecular Weight: 569.645740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCARTONYOJORBQ-UMSFTDKQSA-N

• Fmoc-ser-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 73724-45-5
Synonyms: ZINC02510145

Molecular Formula: C18H16NO5-Molecular Weight: 326.323340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZTKZVJMSCONAK-INIZCTEOSA-M

• Fmoc--Homoala-OH
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 193954-26-6
Synonyms: Fmoc-L-beta-homoalanine, Fmoc-beta-Homoala-OH, 47935_FLUKA, (S)-3-(Fmoc-amino)butyric acid, FL705-1

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYMLSPRRJWJJQD-LBPRGKRZSA-N

• Fmoc-Thr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 71989-35-0
Synonyms: EINECS 276-261-1, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-O-isopropyl-L-threonine

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZOLWEQBVPVDPR-UHFFFAOYSA-N

• Fmoc-Thr(Trt)-OH
IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxybutanoic acid | CAS Registry Number: 133180-01-5
Synonyms: Fmoc-O-trityl-L-threonine, PubChem10043, SureCN1738680, CTK3J8321, ANW-43290, FC1249, AKOS015895554, AG-B-66314, AM82254, AK-81222, KB-52145, FT-0629904, ST51052975, I06-1168

Molecular Formula: C38H33NO5Molecular Weight: 583.672320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JARBLLDDSTVWSM-IJAHGLKVSA-N

• Fmoc-Trp(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N

• FMOC-Tyr(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 71989-40-7
Synonyms: Fmoc-Tyr(Bzl)-OH, Fmoc-O-benzyl-L-tyrosine, Fmoc-Tyr(Bzl), AmbotzFAA1754, PubChem19060, SureCN2305316, AC1Q71C6, MolPort-003-983-081, AKOS015906439, AKOS015924186, AK-48467, K223, FT-0081972, FT-0601970, O-Benzyl-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Tyrosine

Molecular Formula: C31H27NO5Molecular Weight: 493.549780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REHSJSKPWIOKIJ-LJAQVGFWSA-N

• FMOC-TYR(ME)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 77128-72-4
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic Acid, 2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, fmoc-d-4-Methoxy-phe-oh, AC1OCCRO, SureCN2310132, CTK8C6472, FT-0629900, FT-0679857, A838965, 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxy-phenyl)-propionicacid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-methoxyphenyl)propanoic acid

Molecular Formula: C25H23NO5Molecular Weight: 417.453820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYQODLWFOPCSCS-UHFFFAOYSA-N

• Fmoc-Tyr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 71989-38-3
Synonyms: EINECS 276-262-7, NSC334301, ST5411679, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-tyrosine, L-Tyrosine, O-(1,1-dimethyethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C28H29NO5Molecular Weight: 459.533560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUKCFULLJFBFN-UHFFFAOYSA-N

• Fmoc-yrosine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 92954-90-0
Synonyms: Fmoc-Tyr-OH, Fmoc-L-tyrosine, Nalpha-Fmoc-L-tyrosine, N-Fmoc-L-tyrosine, N|A-Fmoc-L-tyrosine, Fmoc-D-phe(4-OH)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine, Fmoc-L-phe(4-OH)-OH, Fmoc-Tyr, FMOC-TYROSINE, PubChem12953, FMOC-L-TYR-OH, NA-FMOC-L-TYROSINE, SureCN120699, 47751_ALDRICH, CHEMBL562672, 47751_FLUKA, CTK0A7437, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, MolPort-003-934-162

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWZCTMTWRHEBIN-QFIPXVFZSA-N

• glycine benzyl ester toluene-4-sulfonate
IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

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

InChIKey: WJKJXKRHMUXQSL-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

• 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-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-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-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-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-cyclopropyl-L-Ala-OH
IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-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-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(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-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-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-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(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-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-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-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

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

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

InChIKey: XHBTZNKKLKICJY-UHFFFAOYSA-N

• H-Orn(2-Cl-Z)-OH
IUPAC Name: (2S)-2-amino-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoic acid | CAS Registry Number: 118553-99-4
Synonyms: H-ORN(2-CL-Z)-OH, N'-(2-Chlorobenzyloxycarbonyl)-L-ornithine, AmbotzHAA6970, CTK3J1679, MolPort-003-983-061, AKOS015924234, AKOS016003085, AK-81278, T955, FT-0657036, (S)-2-Amino-5-((((2-chlorobenzyl)oxy)carbonyl)amino)pentanoic acid

Molecular Formula: C13H17ClN2O4Molecular Weight: 300.738080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWPRGWUUQAAZHW-NSHDSACASA-N

• H-Orn-OMe 2HCl
IUPAC Name: methyl (2S)-2,5-diaminopentanoate;dihydrochloride | CAS Registry Number: 40216-82-8
Synonyms: L-Ornithine Methyl ester Dihydrochloride, H-ORN-OME 2HCL, H-Orn-OMe2HCl, H-Orn-OMe.2HCl, Methyl L-ornithine HCl, PubChem18996, KSC491O3L, CTK3J1735, Methyl L-ornithine dihydrochloride, MolPort-003-894-334, EINECS 254-841-5, ANW-43149, AKOS015907728, AKOS015924229, AG-B-72873, KB-53347, AM20100070, ST50559990, V0858, H-Orn-OMe inverted exclamation mark currency2HCl

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 219.109440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNFZNVWAQDVFAK-XRIGFGBMSA-N

• H-Phe-NH2
IUPAC Name: (2S)-2-amino-3-phenylpropanamide | CAS Registry Number: 5241-58-7
Synonyms: Phenylalanine amide, L-Phenylalaninamide, P1883_SIGMA, 80314_FLUKA, Benzenepropanamide, alpha-amino-, (S)-, A00183, NFA, PHA

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBSIQMZKFXFYLV-QMMMGPOBSA-N

• H-Pro-NMe2
IUPAC Name: (2S)-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 29802-22-0
Synonyms: (S)-N,N-Dimethylpyrrolidine-2-carboxamide, (2S)-N,N-dimethylpyrrolidine-2-carboxamide, L-Proline dimethylamide, N,N-Dimethyl-L-prolinamide, AC1OLR0B, L-PRO-NME2, SureCN894617, CTK8B7750, MolPort-005-938-108, L-PROLINE N,N-DIMETHYLAMIDE, (S)-N,N-DIMETHYLPROLINAMIDE, ANW-58353, PB24597, AC-19231, AK-81875, FT-0081333, (2S)-2-(DIMETHYLAMINOCARBONYL)PYRROLIDINE, (2S)-N,N-DIMETHYL-2-PYRROLIDINECARBOXAMIDE, L-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE, (S)-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLMAIJXIZOSFS-LURJTMIESA-N

• H-PRO-OTBU
IUPAC Name: tert-butyl pyrrolidine-2-carboxylate | CAS Registry Number: 2812-46-6
Synonyms: tert-Butyl L-prolinate, L-PROLINE-t-BUTYL ESTER, EINECS 220-558-0, L-Proline, 1,1-dimethylethyl ester, CID102884

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJJBXZIKXFOMLP-UHFFFAOYSA-N

• H-Tryptophanol
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 2899-29-8
Synonyms: L-Tryptophanol, Tryptophanol, SBB027264, AG-E-94078, L-(-)-Tryptophanol, (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol, (S)-(-)-2-Amino-3-(3-indolyl)propanol, PubChem19058, SureCN81822, AC1OCV81, AC1Q4UB6, 469971_ALDRICH, CHEMBL1222398, CHEBI:46042, CTK3J1841, MolPort-001-794-249, ACT04164, ANW-26522, AC-19308, AK-49655

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-N

• H-Tyr(Bzl)-OMe HCl
IUPAC Name: methyl 2-amino-3-(4-phenylmethoxyphenyl)propanoate hydrochloride | CAS Registry Number: 34805-17-9
Synonyms: NSC280763

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQKXGACPIPNLEL-UHFFFAOYSA-N

• HATU
IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula: C10H15N6O+Molecular Weight: 235.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

• HBPyU
IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 105379-24-6
Synonyms: (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate, HBPYU, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, AGN-PC-00NKOE, 12809_FLUKA, MolPort-003-926-200, AKOS004900875, AM83828, BCP9000026, RL00245, ST51006897, ST51054862, V1224, 36677A, M-1027, A801219, I14-3108, 1-[1-pyrrolidin-1-iumylidene(1-pyrrolidinyl)methoxy]benzotriazole hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate

Molecular Formula: C15H20F6N5OPMolecular Weight: 431.316381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XKTRAGMCMJYRRN-UHFFFAOYSA-N

• HCTU
IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 330645-87-9
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(6-chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem12740, ACMC-20aj2u, N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate, Jsp006084, MolPort-001-777-467, ACN-S004441, ANW-75652, PC8347, AKOS015965072, AKOS015965073, AKOS016003452, AC-4419, AK-57160, BP-13373, P961, AB1011414, C1988, M-1045

Molecular Formula: C11H15ClF6N5OPMolecular Weight: 413.686881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHHGTMQHUWDEJF-UHFFFAOYSA-N

• Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (3S)-
IUPAC Name: (3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 132549-43-0
Synonyms: Boc-L-beta-homoleucine, Boc-beta-Homoleu-OH, 14975_FLUKA, BL720-1, (S)-3-(Boc-amino)-5-methylhexanoic acid

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRVAMBSTOWHUMM-VIFPVBQESA-N

• Hoobt
IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one | CAS Registry Number: 28230-32-2
Synonyms: DHBT, 37305_FLUKA, 40825_FLUKA, EINECS 248-916-1, NSC279266, ZINC00156099, 3-hydroxy-1,2,3-benzotriazin-4-one, NSC 279266, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, ST5438348, ST5448382, 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-, 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one solution, 3-Hydroxy-3,4-dihydro-4-oxo-1,2,3-benzotriazine

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJBLUNHMOKFZQX-UHFFFAOYSA-N


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