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CHEMICAL products beginning with : B
138701 to 138750 of 159433 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 [2775] 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Boc-D-4-thiazolylalanine (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 134107-69-0
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-(thiazol-4-yl)propanoic acid, AC1ODU7D, SureCN5717580, CTK8B8752, MolPort-001-758-678, ANW-61179, OR14634, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic Acid, AK-58206, KB-209679, FT-0629984, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(1,3-thiazol-4-yl)propanoic acid

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVXBTZJECMMZSB-MRVPVSSYSA-N

134107-69-0
Boc-D-4-Trifluoromethyl-?-Homo-phe (0 suppliers)
Boc-D-4-Trifluoromethylphenylalanine (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82317-83-7
Synonyms: 114873-07-3, Boc-4-(trifluoromethyl)-L-phenylalanine, Boc-L-4-Trifluoromethylphenylalanine, Boc-Phe(4-CF3)-OH, Boc-4-Trifluoromethyl-L-Phenylalanine, ST51041424, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid, (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(trifluoromethyl)phenyl]propanoic acid, Boc-L-phe(4-CF3)-OH, AC1ODUFS, SureCN441305, 15017_ALDRICH, 15017_FLUKA, CTK4A8951, MolPort-000-151-712, BOC-L-4-TRIFLUOROMETHYLPHE, ANW-61835, AKOS015836550, AB07089

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMVCCWNHCHCWAZ-NSHDSACASA-N

82317-83-7
Boc-D-5,6-Dehydrohomoleucine (2 suppliers)
BOC-D-9-ANTHRYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-3-anthracen-9-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 128050-98-6
Synonyms: AC1MC51Y, Boc-3-(9-anthryl)-D-alanine, CTK8E5708, MolPort-003-793-954, AKOS015910631, AM83615, AK115369, KB-48259, I14-39675, (R)-3-(Anthracen-9-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid, (2R)-3-anthracen-9-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 9-Anthracenepropanoic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (9CI)

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYXDEFFXDFOZMJ-LJQANCHMSA-N

128050-98-6
Boc-D-a-tert-amylglycine (1 supplier)
Compound Structure IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 161479-51-2
Synonyms: Boc-d-beta-methylisoleucine, ZINC96839043

Molecular Formula: C12H23NO4Molecular Weight: 245.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZKPSAWKRJWANR-QMMMGPOBSA-N

161479-51-2
Boc-D-Aad-OH (2 suppliers)
Boc-D-ABU-OHDCHA (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 27494-47-9
Synonyms: BOC-D-ABU-OH DCHA, Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)butanoate, AC1MBSF7, 73876_ALDRICH, 73876_FLUKA, MolPort-003-725-607, Boc-D-Abu-OH dicyclohexylamine salt, AKOS015920050, AK-45026, Boc-D-Abu-OH (dicyclohexylammonium) salt, BR-45026, KB-03424, FT-0693722, W5059, (R)-2-Boc-amino)butyric acid dicyclohexylamine salt, (2R)-2-[(tert-butoxycarbonyl)amino]butanoic acid; dicha, (R)-2-Boc-amino)butyric acid (dicyclohexylammonium) salt, (R)-n-t-butyloxycarbonyl-2-aminobutyric acid dicyclohexylamine, N-cyclohexylcyclohexanamine; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Molecular Formula: C21H40N2O4Molecular Weight: 384.553300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOSMYZXDFVUSCV-FCXZQVPUSA-N

27494-47-9
Boc-D-Ala(1-Naphthyl)-OH (0 suppliers)
Boc-D-Ala(3-cyclopentyl)-OH (0 suppliers)
Boc-D-Ala(CN)-OH (0 suppliers)
BOC-D-ALA-MERRIFIELD RESIN (0 suppliers)
Boc-D-Ala-NH2 (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-amino-1-oxopropan-2-yl]carbamate | CAS Registry Number: 78981-25-6
Synonyms: ZINC02509848, AmbotzBAA5300, MolPort-008-267-457, AKOS006239537, AK-88934, FT-0623430

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZKKSKKIABUUCX-RXMQYKEDSA-N

78981-25-6
Boc-D-Ala-OL (0 suppliers)
Boc-D-Ala-OSu (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 34404-33-6
Synonyms: Boc-D-alanine N-hydroxysuccinimide ester, Boc-L-alanine hydroxysuccinimide ester, 3392-05-0, PubChem12087, CTK8B2906, MolPort-020-004-562, ANW-41299, AKOS015909860, AG-F-17380, AK-81102, I14-31407, Carbamicacid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-methyl-2-oxoethyl]-, 1,1-dimethylethylester (9CI); Carbamic acid,[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-methyl-2-oxoethyl]-, 1,1-dimethylethylester, (R)-; Succinimide, N-[(N-carboxy-D-alanyl)oxy]-, tert-butyl ester (8CI);N-(tert-Butyloxycarbonyl)-D-alanine N-hydroxysuccinimide ester;tert-Butyloxycarbonyl-D-alanine N-hydroxysuccinimide ester

Molecular Formula: C12H18N2O6Molecular Weight: 286.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COMUWNFVTWKSDT-SSDOTTSWSA-N

34404-33-6
BOC-D-ALA-PAM RESIN (1 supplier)
BOC-D-Alanine (62 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 7764-95-6
Synonyms: ZINC01700870

Molecular Formula: C8H14NO4-Molecular Weight: 188.201060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-RXMQYKEDSA-M

7764-95-6
Boc-D-Alanine Methyl Ester (16 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 91103-47-8
Synonyms: Boc-D-alanine methyl ester, Boc-D-Ala-OMe, N-(tert-Butoxycarbonyl)-D-alanine methyl ester, AC1LCULH, L-ALANINE,TERT.BUTYLOXYCARBONYL,METHYL ESTER, 414646_ALDRICH, N-t-Boc-D-alanine methyl ester, 15049_FLUKA, BOC-D-ALANINE METHYLESTER, CTK6I6471, MolPort-003-926-618, ZINC02556971, AG-B-16935, AM81492, methyl N-(tert-butoxycarbonyl)alaninate, AK-50233, KB-48261, FT-0688454, I04-10010, alanine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJDICGOCZGRDFM-ZCFIWIBFSA-N

91103-47-8
Boc-D-Alaninol (34 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 106391-86-0
Synonyms: N-Boc-D-alaninol, BOC-D-ALANINOL, (R)-2-(Boc-amino)-1-propanol, (R)-(+)-2-(tert-Butoxycarbonylamino)-1-propanol, AG-D-20758, PubChem11001, AC1Q29GW, KSC491Q2R, D-Alaninol, N-BOC protected, 469505_ALDRICH, CTK3J1828, MolPort-001-793-665, ACT04632, ANW-50308, ZINC02560025, AKOS010367108, AKOS015836514, AC-5653, RL00284, AK-44877

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-ZCFIWIBFSA-N

106391-86-0
BOC-D-ALANINOL,99% (2 suppliers)32449-92-0
Boc-D-Alg(Boc)2-OH (0 suppliers)
Boc-D-Alg(Z)2-OH (0 suppliers)
Boc-D-Allo-isoleucine (14 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 55780-90-0
Synonyms: BOC-D-allo-Isoleucine, BOC-D-ALLO-ILE-OH, n-(tert-butoxycarbonyl)-d-alloisoleucine, tert-Butoxycarbonylisoleucine, tert-Butyloxycarbonylisoleucine, tert-Butoxycarbonyl-L-isoleucine, tert-Butyloxycarbonyl-L-isoleucine, N-(tert-Butyloxycarbonyl)-L-isoleucine, N-((1,1-Dimethylethoxy)carbonyl)-L-isoleucine, PubChem15618, L-Isoleucine, N-((1,1-dimethylethoxy)carbonyl)-, AC1Q5XMF, AC1L34V2, CTK6B1509, ACT10866, EINECS 236-074-8, ANW-41684, AR-1K0235, N-tert-Butoxycarbonyl-D-alloisoleucine, AG-C-25055

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJCNLJWUIOIMMF-JGVFFNPUSA-N

55780-90-0
BOC-D-ALLO-THR-OH.DCHA (0 suppliers)
BOC-D-ALLYLGLYCINE (10 suppliers)90200-20-7
Boc-D-Allylglycine dicyclohexylamine salt (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 221352-64-3
Synonyms: Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate, BOC-D-ALLYLGLYCINE DCHA, 09808_FLUKA, CTK8B8501, MolPort-001-758-714, ANW-60477, OR14671, AK-98153, KB-251357, Boc-D-allylglycine (dicyclohexylammonium) salt, Boc-D-allyl-Gly-OH (dicyclohexylammonium) salt, (2R)-2-[(tert-butoxycarbonyl)amino]pent-4-enoic acid; dicha, (R)-2-(Boc-amino)-4-pentenoic acid (dicyclohexylammonium) salt

Molecular Formula: C22H40N2O4Molecular Weight: 396.564000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VMCGMPITVQIMGK-HMZWWLAASA-N

221352-64-3
Boc-D-Allylglycine.DCHA (25 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 170899-08-8
Synonyms: ZINC02379460, 2-[(tert-butoxycarbonyl)amino]pent-4-enoate, 4-pentenoato, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ion(1-), InChI=1/C10H17NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/p-

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUPDPLXLAKNJMI-SSDOTTSWSA-M

170899-08-8
BOC-D-ARG(MTS)-OH?HA (7 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;cyclohexanamine | CAS Registry Number: 68262-72-6
Synonyms: Boc-Arg(Mts)-OH cyclohexylammonium salt, PubChem12111, N|A-Boc-N|O-(mesitylene-2-sulfonyl)-L-arginine cyclohexylammonium salt

Molecular Formula: C26H45N5O6SMolecular Weight: 555.730400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YZLIRHMRDOFTHQ-XFULWGLBSA-N

68262-72-6
Boc-D-Arg(NO2)-OH (23 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 50913-12-7
Synonyms: omega-Nitro-Boc-D-arginine, FS000065, TL8006540

Molecular Formula: C11H21N5O6Molecular Weight: 319.314340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OZSSOVRIEPAIMP-SSDOTTSWSA-N

50913-12-7
BOC-D-ARG(PBF)-OH (14 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 186698-61-3
Synonyms: Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine, AmbotzBAA1021, Boc-D-Arg(Pbf)-OH, 47348_ALDRICH, 47348_FLUKA, CTK8F0143, FT-0660780, FT-0696161, Boc-Nw-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine

Molecular Formula: C24H38N4O7SMolecular Weight: 526.646120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CVFXPOKENLGCID-QGZVFWFLSA-N

186698-61-3
BOC-D-ARG(PMC)-OH (5 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 214630-02-1

Molecular Formula: C25H40N4O7SMolecular Weight: 540.672700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WVNWVMLZWUTJPA-GOSISDBHSA-N

214630-02-1
BOC-D-ARG(TOS)-OH (29 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 61315-61-5
Synonyms: Boc-D-Arg(Tos)-OH, Nalpha-Boc-Nomega-tosyl-D-arginine, N-Boc-N'-tosyl-D-arginine, AmbotzBAA1022, PubChem18954, 15184_ALDRICH, 15184_FLUKA, CTK3J6912, MolPort-003-926-691, ANW-74491, AK-49979, N(Alpha)-Boc-N(Omega)-Tosyl-D-Arginine, (2R)-2-[(tert-butoxycarbonyl)amino]-5-[3-(4-methylbenzenesulfonyl)carbamimidamido]pentanoic acid

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WBIIPXYJAMICNU-CQSZACIVSA-N

61315-61-5
BOC-D-ARG(Z)2-OH (8 suppliers)
Compound Structure IUPAC Name: (2R)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 145881-13-6
Synonyms: MolPort-020-004-633, AKOS015909660, K-4666, I14-32631

Molecular Formula: C27H34N4O8Molecular Weight: 542.580860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZWRJPLNCTNRXPE-OAQYLSRUSA-N

145881-13-6
BOC-D-ARG-OH (4 suppliers)
Compound Structure IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 78603-12-0
Synonyms: AC1OCWBI, SBB067267, AB12634, (TERT-BUTOXYCARBONYL)-D-ARGININE, (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HSQIYOPBCOPMSS-SSDOTTSWSA-N

78603-12-0
BOC-D-ARG-OH HCL H2O (20 suppliers)
Compound Structure IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride | CAS Registry Number: 113712-06-4
Synonyms: 204070-00-8, Boc-Arg HCl H2O, Nalpha-(tert-Butoxycarbonyl)-D-arginine Hydrochloride Monohydrate, Jsp001083, CTK7I3554, 114622-81-0, ANW-16699, AG-C-33317, AM81506, AK-46339, KB-209688, N-|A-Boc-D-Arginine hydrochloride monohydrate, N-TERT-BUTOXYCARBONYL-D-ARGININE HYDROCHLORIDE HYDRATE, Nalpha-(tert-butoxycarbonyl)-D-arginine hydrochloride, hydrate, (R)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid hydrochloride hydrate, Boc-D-Arg-OH inverted exclamation mark currencyHCl inverted exclamation mark currencyH2O

Molecular Formula: C11H25ClN4O5Molecular Weight: 328.793000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OVXLPYFDJUFEHQ-XCUBXKJBSA-N

113712-06-4
BOC-D-ARG-OH HCL HYDRATE (7 suppliers)
Compound Structure IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride | CAS Registry Number: 204070-00-8
Synonyms: Boc-Arg HCl H2O, 113712-06-4, Nalpha-(tert-Butoxycarbonyl)-D-arginine Hydrochloride Monohydrate, Jsp001083, CTK7I3554, 114622-81-0, ANW-16699, AG-C-33317, AM81506, AK-46339, KB-209688, N-|A-Boc-D-Arginine hydrochloride monohydrate, N-TERT-BUTOXYCARBONYL-D-ARGININE HYDROCHLORIDE HYDRATE, Nalpha-(tert-butoxycarbonyl)-D-arginine hydrochloride, hydrate, (R)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid hydrochloride hydrate, Boc-D-Arg-OH inverted exclamation mark currencyHCl inverted exclamation mark currencyH2O

Molecular Formula: C11H25ClN4O5Molecular Weight: 328.793000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OVXLPYFDJUFEHQ-XCUBXKJBSA-N

204070-00-8
Boc-D-Arg-OH•HCl•H2O (0 suppliers)
BOC-D-ASN(TRT)-OH (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 210529-01-4
Synonyms: Boc-D-Asn(Trt)-OH, Boc-Ngamma-trityl-D-asparagine, CTK8E5724, MolPort-005-938-118, AC-19256, AK170062, AB0108151, K-6065, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(triphenylmethylcarbamoyl)propanoic acid

Molecular Formula: C28H30N2O5Molecular Weight: 474.548200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYGOCFDOBSXROC-HSZRJFAPSA-N

210529-01-4
BOC-D-ASN-ONP (8 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 104199-82-8
Synonyms: 4-nitrophenyl n2-(tert-butoxycarbonyl)-d-asparaginate, AmbotzBAA5400, AC1Q60ZU, AC1L2V03, CTK8E6097, 4587-33-1, AR-1G4089, Nalpha-Boc-D-asparagine 4-nitrophenyl ester, I14-34037, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate, 292870-05-4, 51536-80-2

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

104199-82-8
Boc-D-Asp(OBzl)-OH (29 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 51186-58-4
Synonyms: Boc-D-aspartic acid 4-benzyl ester, SBB057577, PubChem11179, AC1ODWA8, SureCN84710, 15067_ALDRICH, 15067_FLUKA, CTK8C5184, MolPort-003-926-626, ACT10832, Boc-D-aspartic acid b-benzyl ester, ANW-74494, AKOS015995303, LS30079, AK-49843, KB-48266, FT-0082392, FT-0600678, (2R)-2-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, (2R)-4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOHLZANWVLCPHK-GFCCVEGCSA-N

51186-58-4
Boc-D-Asp(OcHex)-OH (20 suppliers)
Compound Structure IUPAC Name: (2R)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 112898-18-7
Synonyms: boc-d-asp(ochex)-oh, Boc-D-Asp(OcHx)-OH, 15073_ALDRICH, 15073_FLUKA, MolPort-003-926-629, AKOS015903655, Boc-D-aspartic acid 4-cyslohexyl ester, FT-0679696, I14-17891, (2R)-2-[(tert-butoxycarbonyl)amino]-4-(cyclohexyloxy)-4-oxobutanoic acid

Molecular Formula: C15H25NO6Molecular Weight: 315.362100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLPQIWFEEKQBBN-LLVKDONJSA-N

112898-18-7
BOC-D-ASP(OCHX)-OH (1 supplier)12898-18-7
BOC-D-ASP(OFM)-OH (8 suppliers)
Compound Structure IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 123417-19-6
Synonyms: Boc-D-Asp(Ofm)-OH, ZINC2517110, 6314AH, MFCD00151867, AKOS027340125, AK343326, AM002392, I14-32676, (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(9H-FLUOREN-9-YLMETHOXY)-4-OXOBUTANOIC ACID, (R)-4-((9H-Fluoren-9-yl)methoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid

Molecular Formula: C23H25NO6Molecular Weight: 411.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHLRMCFWGFPSLT-LJQANCHMSA-N

123417-19-6
Boc-D-Asp(OtBu)-OH (5 suppliers)
BOC-D-ASP(OTBU)-OH DCHA (15 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 200334-95-8
Synonyms: Boc-D-Asp(OtBu)-OH inverted exclamation mark currencyDCHA, Boc-d-asp(otbu)-oh.dcha, Boc-D-Asp(OtBu)-OH DCHA, MolPort-016-580-287, AKOS016002241, AK-43445

Molecular Formula: C25H46N2O6Molecular Weight: 470.642540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OMYRDWOMNDCKEJ-DDWIOCJRSA-N

200334-95-8
Boc-D-Asp(OtBu)-OH·DCHA (0 suppliers)
BOC-D-ASP-NH2 (9 suppliers)
Compound Structure IUPAC Name: (3R)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 200282-47-9
Synonyms: Boc-D-aspartic acid alpha-amide, CTK8F0136

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VKCARTLEXJLJBZ-RXMQYKEDSA-N

200282-47-9
BOC-D-ASP-OBUT (1 supplier)77004-72-2
Boc-D-Asp-OBzl (22 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 92828-64-3
Synonyms: AC1Q1MTJ, SureCN5033775, (3R)-4-(benzyloxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid, CTK7I5274, Boc-D-aspartic acid a-benzyl ester, Boc-D-aspartic acid |A-benzyl ester, AKOS015891328, AG-B-16947, AM81598, BD23146, BOC-D-ASPARTIC ACID BENZYLESTER, AK-44142, KB-48265, FT-0686527, I01-9778, (R)-4-(BENZYLOXY)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-OXOBUTANOIC ACID

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDRWTKQWSXGSTM-GFCCVEGCSA-N

92828-64-3
BOC-D-ASP-OFM (4 suppliers)
Compound Structure IUPAC Name: (3R)-4-(9H-fluoren-9-ylmethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 214630-04-3
Synonyms: Boc-D-Asp-OFm, AC1ODUN1, ZINC2569778, (3R)-4-(9H-fluoren-9-ylmethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid

Molecular Formula: C23H25NO6Molecular Weight: 411.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMRKPGGMJKNMSK-LJQANCHMSA-N

214630-04-3
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