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CHEMICAL products beginning with : B
140601 to 140650 of 160260 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 [2813] 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Boc-R-3-Amino-3-(3-nitro-phenyl)-propionic acid (10 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 501015-24-3
Synonyms: (R)-N-Boc-3-Nitro-beta-phenylalanine, AC1MC5NA, CTK4J2147, AKOS015948821, AG-F-68182, TL80073864, Boc-S-3-Amino-3-(3-nirto-phenyl)-propionic acid, BOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPANOIC ACID, (R)-3-tert-Butoxycarbonylamino-3-(3-nitro-phenyl)-propionic acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-NITROPHENYL)PROPANOIC ACID

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VSSDZTCJXHBUGF-LLVKDONJSA-N

501015-24-3
Boc-R-3-Amino-3-(3-Thienyl)-Propionic Acid (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[amino(thiophen-3-yl)methyl]-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid | CAS Registry Number: 500788-99-8
Synonyms: CTK4J2102, AG-F-67999, BOC-(R)-3-AMINO-3-(3-THIENYL)-PROPANOIC ACID

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YYXHOWKRLSOFJG-VEDVMXKPSA-N

500788-99-8
Boc-R-3-Amino-3-(4-nitro-phenyl)-propionic acid (9 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 500770-85-4
Synonyms: (R)-3-Boc-Amino-3-(4-nitrophenyl)propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid, AC1MC5NG, CTK4J2089, MolPort-003-794-311, 499995-73-2, ACT09775, AKOS015948842, AG-F-67966, AK114936, KB-210006, TL80073870, Boc-S-3-Amino-3-(4-nirto-phenyl)-propionic acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-NITROPHENYL)PROPANOIC ACID

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLVLDNCAYKCLCI-LLVKDONJSA-N

500770-85-4
Boc-R-3-Amino-3-Phenylpropanal (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R)-3-oxo-1-phenylpropyl]carbamate | CAS Registry Number: 212560-65-1
Synonyms: Boc-(R)-3-Amino-3-phenylpropanal, AK-43935

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGPCDZZHEWGTEU-GFCCVEGCSA-N

212560-65-1
BOC-R-3-AMINOISOBUTYRIC ACID (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 132696-45-8
Synonyms: BOC-R-AMPA-OH, (R)-Boc-beta2-Homoala-OH, (R)-3-(Boc-amino)-2-methylpropionic acid, (R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid, AmbotzBAA1150, (R)-Boc-|A2-Homoala-OH, 78953_ALDRICH, 78953_FLUKA, CTK8B8754, MolPort-003-939-072, ANW-61184, AB17479, N3-BOC-2R-METHYLPROPIONIC ACID, AK-57904, KB-63198, (R)-3-(Boc-amino)-2-methylpropanoic acid, BOC-(R)-3-AMINO-2-METHYLPROPANOIC ACID, BOC-(R)-3-AMINO-2-METHYL PROPIONIC ACID, I04-1462, (R)-3-TERT-BUTOXYCARBONYLAMINO-2-METHYL-PROPIONIC ACID

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDQRNRYMFXDGMS-ZCFIWIBFSA-N

132696-45-8
Boc-R-Achpa Acid,97% (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-5-cyclohexyl-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 119944-81-9
Synonyms: Boc-R-Achpa acid, SCHEMBL9726146, ZINC59723800, AKOS015969363

Molecular Formula: C16H29NO5Molecular Weight: 315.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IJMMECIIPUTJIH-QWHCGFSZSA-N

119944-81-9
Boc-RRR-AMC (0 suppliers)
Boc-S-(3-Nitro-2-Pyridinesulfenyl)-D-Penicillamine, 99% (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3-nitropyridin-2-yl)disulfanyl]butanoic acid | CAS Registry Number: 153815-23-7
Synonyms: Boc-D-Pen(NPys)-OH, Boc-,-dimethyl-D-Cys(NPys)-OH, ZINC2560800

Molecular Formula: C15H21N3O6S2Molecular Weight: 403.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KBMFCGVAENSRSY-JTQLQIEISA-N

153815-23-7
Boc-S-(3-Nitro-2-Pyridinesulfenyl)-L-Penicillamine, 99% (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3-nitropyridin-2-yl)disulfanyl]butanoic acid | CAS Registry Number: 250375-03-2
Synonyms: Boc-Pen(NPys)-OH, Boc-,-dimethyl-Cys(NPys)-OH, ZINC2560799

Molecular Formula: C15H21N3O6S2Molecular Weight: 403.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KBMFCGVAENSRSY-SNVBAGLBSA-N

250375-03-2
Boc-S-(4-methoxybenzyl)-D-cysteine (17 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 58290-35-0
Synonyms: Boc-Cys(pMeOBzl)-OH, Boc-S-p-methoxybenzyl-D-cysteine, 18942-46-6, AmbotzBAA5430, Boc-D-Cys(Mob)-OH, AC1Q4CU9, SureCN11331399, Boc-D-Cys(4-MeO-Bzl)-OH, CTK8F8270, Boc-S-4-methoxybenzyl-D-cysteine, MolPort-005-938-124, AG-G-06172, AM81662, AC-19262, AK-81105, KB-48407, KB-48417, N-(Tert-Butoxycarbonyl)-S-(4-Methoxybenzyl)-D-Cysteine, N-(tert-butoxycarbonyl)-S-(4-methoxybenzyl)-D-cysteine;D-cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-;Boc-Cys(pMeOBzl)-OH; Boc-Cys(Mob)-OH;Boc-S-(4-methoxybenzyl)-D-cysteine;

Molecular Formula: C16H23NO5SMolecular Weight: 341.422520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRTXRNJMNFVTOM-CYBMUJFWSA-N

58290-35-0
Boc-S-[2-(4-pyridyl)ethyl]-DL-penicillamine (1 supplier)
Boc-S-[2-(4-pyridyl)ethyl]-L-cysteine (2 suppliers)
Boc-S-2-amino-4-cyclohexylbutanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 143415-51-4
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-4-cyclohexylbutanoic acid, AK174624, SCHEMBL3726757, CMORIBDLPGOGNO-LBPRGKRZSA-N, AKOS025396548, ZINC148161922, Boc-(S)-2-amino-4-cyclohexylbutanoic acid, (2S)-t-Butoxycarbonylamino-4-cyclohexylbutanoic acid, (S)-2-tert-butoxycarbonylamino-4-cyclohexyl-butyric acid

Molecular Formula: C15H27NO4Molecular Weight: 285.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMORIBDLPGOGNO-LBPRGKRZSA-N

143415-51-4
Boc-S-3-Amino-3-(2,4-Dichloro-Phenyl)-Propionic Acid (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-81-2
Synonyms: Boc-(S)-3-Amino-3-(2,4-dichloro-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid, (3S)-3-(2,4-DICHLOROPHENYL)-3-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID, CTK4J1922, MolPort-003-794-364, AB15137, AG-F-67403, AK114926, BOC-D-PHG(2,4-CL2)-(C*CH2)OH, KB-211300, BOC-(S)-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2,4-DICHLORO-D-BETA-HOMOPHENYLGLYCINE, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.195080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYFDBWTUQWRLDK-NSHDSACASA-N

499995-81-2
Boc-S-3-Amino-3-(2-Hydroxy-Phenyl)-Propionic Acid (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-78-7
Synonyms: Boc-(S)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-HYDROXYPHENYL)PROPANOIC ACID, Boc-(S)- 3-Amino-3-(2-hydroxyphenyl)-propionic acid, PubChem24061, CTK4J1919, MolPort-003-794-348, AB15131, AG-F-67400, BOC-D-PHG(2-OH)-(C*CH2)OH, AK114924, KB-211303, TL80073898, Boc-R-3-Amino-3-(2-hydroxy-phenyl)-propionic acid, BOC-(S)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2-HYDROXY-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID, 683219-47-8

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KWISQTDJMMIQCM-JTQLQIEISA-N

499995-78-7
Boc-S-3-Amino-3-(2-Thienyl)-Propionic Acid (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 500770-66-1
Synonyms: Boc-(S)-3-amino-3-(2-thienyl)propionic acid, Boc-(S)-3-Amino-3-(2-thienyl)-propionic acid, MolPort-003-794-396, AKOS013460945, AB15163, BOC-D-BETA-ALA-(2-THIENYL)-OH, AJ-35535, BOC-D-GLY(2-THIENYL)-(C*CH2)OH, RT-011644, A-8409, (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(THIOPHEN-2-YL)PROPANOIC ACID, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-THIOPHEN-2-YL-PROPIONIC ACID, N-BETA-(T-BUTOXYCARBONYL)-BETA-(2-THIENYL)-D-BETA-HOMOGLYCINE

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKASXWOGBMOZJB-QMMMGPOBSA-N

500770-66-1
Boc-S-3-Amino-3-(3-Fluoro-Phenyl)-Propionic Acid (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500770-72-9
Synonyms: (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-fluorophenyl)propanoic acid, Boc-(S)-3-Amino-3-(3-fluoro-phenyl)-propionic acid, (S)-3-(BOC-AMINO)-3-(3-FLUOROPHENYL)PROPANOIC ACID, (S)-3-tert-Butoxycarbonylamino-3-(3-fluoro-phenyl)-propionic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-FLUOROPHENYL)PROPANOIC ACID, SureCN3069373, CTK4J2077, MolPort-000-006-447, BOC-L-BETA-PHE(3-F)-OH, ACT09774, AKOS013462894, AB15174, AG-F-67954, BOC-D-PHG(3-F)-(C*CH2)OH, AK114930, KB-211310, (S)-BOC-3-FLUORO-BETA-PHENYLALANINE, T57195, BOC-(S)-3-AMINO-3-(3-FLUORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-3-FLUORO-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQPQPXUDXQDVMK-NSHDSACASA-N

500770-72-9
Boc-S-3-Amino-3-(3-Hydroxy-Phenyl)-Propionic Acid (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-79-8
Synonyms: Boc-(S)-3-Amino-3-(3-hydroxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-HYDROXYPHENYL)PROPANOIC ACID, Boc-(S)- 3-Amino-3-(3-hydroxyphenyl)-propionic acid, PubChem24052, BOC-L-BETA-M-TYR-OH, CTK4J1920, MolPort-003-794-352, BOC-L-BETA-PHE(3-OH)-OH, AB15132, AG-F-67401, BOC-D-PHG(3-OH)-(C*CH2)OH, AK114925, KB-211311, TL80073906, Boc-(R)-3-Amino-3-(3-hydroxyphenyl)propionic acid, Boc-S-3-Amino-3-(3-hydroxy-phenyl)-propionic acid, BOC-(S)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-3-HYDROXY-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(3-HYDROXYPHENYL)PROPANOIC ACID

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KLIMLFKCLBBZKH-NSHDSACASA-N

499995-79-8
BOC-S-3-Amino-3-(3-pyridyl)-propionic acid (0 suppliers)2977743-45-6
Boc-S-3-Amino-3-(3-Thienyl)-Propionic Acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[amino(thiophen-3-yl)methyl]-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid | CAS Registry Number: 500770-67-2
Synonyms: CTK4J2073, AG-F-67950, BOC-(S)-3-AMINO-3-(3-THIENYL)-PROPANOIC ACID

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YYXHOWKRLSOFJG-IENPIDJESA-N

500770-67-2
BOC-S-3-AMINOISOBUTYRIC ACID (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 190897-47-3
Synonyms: (S)-Boc-beta2-Homoala-OH, (S)-3-(Boc-amino)-2-methylpropionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid, (S)-N-T-BUTYLOXYCARBONYL-3-AMINO-2-METHYL PROPIONIC ACID, BOC-S-AMPA-OH, (S)-Boc-|A2-Homoala-OH, 40195_ALDRICH, 40195_FLUKA, CTK5J1661, MolPort-003-931-949, ANW-63291, AKOS015893066, AB17477, AG-A-98336, AK-87761, KB-48406, BOC-(S)-3-AMINO-2-METHYLPROPANOIC ACID, (S)-3-(BOC-AMINO)-2-METHYLPROPANOIC ACID, BOC-(S)-3-AMINO-2-METHYL PROPIONIC ACID, I04-1461

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDQRNRYMFXDGMS-LURJTMIESA-N

190897-47-3
Boc-S-3-Nitro-2-Pyridinesulfenyl-D-Cysteine, (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid | CAS Registry Number: 200350-73-8
Synonyms: CTK8F0145, Boc-S-3-nitro-2-pyridinesulfenyl-D-cysteine

Molecular Formula: C13H17N3O6S2Molecular Weight: 375.420580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OVTLOLNDKQUMRH-MRVPVSSYSA-N

200350-73-8
BOC-S-4-METHOXYBENZYL-D-PENICILLAMINE (14 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 106306-57-4
Synonyms: Boc-D-Pen(Mob)-OH, Boc-S-(4-methoxybenzyl)-D-penicillamine, SureCN7417020, 15135_ALDRICH, 15135_FLUKA, CTK4A4475, D-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]-, MolPort-003-926-669, AKOS015908832, AG-D-20633, I14-34352, (2S)-2-[(tert-butoxycarbonyl)amino]-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid, BOC-BETA,BETA-DIMETHYL-D-CYS(MOB)-OH;BOC-BETA,BETA-DIMETHYL-D-CYS(PMEOBZL)-OH;BOC-D-PEN(4-MEOBZL)-OH;BOC-D-PEN(PMEOBZL)-OH;BOC-D-PEN(MEOBZL)-OH;BOC-D-PEN(MOB)-OH;BOC-D-PENICILLAMINE(MOB)-OH;BOC-D-CYS(ME 2)(MEOBZL)-OH

Molecular Formula: C18H27NO5SMolecular Weight: 369.475680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NEUHEEDQLRFEIM-AWEZNQCLSA-N

106306-57-4
BOC-S-ACETAMIDOMETHYL-D-CYSTEINE (16 suppliers)
Compound Structure IUPAC Name: (2S)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 138775-00-5
Synonyms: (S)-3-((Acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)propanoic acid, D-Cysteine,S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-, CTK4C1392, MolPort-005-938-122, ANW-58886, AG-D-78309, AC-19260, AK-58925, KB-48409, N-tert-Butoxycarbonyl-S-acetamidomethyl-D-cysteine;

Molecular Formula: C11H20N2O5SMolecular Weight: 292.351900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HLCTYBOTPCIHTG-MRVPVSSYSA-N

138775-00-5
BOC-S-ACETAMIDOMETHYL-D-PENICILLAMINE (12 suppliers)
Compound Structure IUPAC Name: (2S)-3-(acetamidomethylsulfanyl)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 201421-14-9
Synonyms: CTK4E3389, AKOS015836506, AG-E-47404, I05-1014, D-Valine,3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-, (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(acetamidomethyl)sulfanyl]-3-methylbutanoic acid

Molecular Formula: C13H24N2O5SMolecular Weight: 320.405060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SUSPMXBDNAADFK-VIFPVBQESA-N

201421-14-9
BOC-S-ACETAMIDOMETHYL-L-CYSTEINE (4 suppliers)32926-43-6
BOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 129972-45-8
Synonyms: L-Valine,3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-, CTK4B6451, AKOS015836587, AKOS015894449, AG-D-60748, I05-1009, (2R)-2-[(tert-butoxycarbonyl)amino]-3-[(acetamidomethyl)sulfanyl]-3-methylbutanoic acid, BOC-PENICILLAMINE(ACM)-OH;BOC-PEN(ACM)-OH;BOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE;BOC-CYS(ME2)(ACM)-OH;BOC-BETA,BETA-DIMETHYL-CYS(ACM)-OH;BOC-BETA,BETA-DIMETHYL-L-CYS(ACM)-OH;N-ALPHA-T-BOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE;N-ALPHA-T-BUTOXYCARBONYL-BETA,BETA-DIMETHYL-S-ACETAMIDOMETHYL-L-CYSTEINE

Molecular Formula: C13H24N2O5SMolecular Weight: 320.405060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SUSPMXBDNAADFK-SECBINFHSA-N

129972-45-8
Boc-S-benzyl-DL-homocysteine (1 supplier)
BOC-S-Benzyl-L-cysteine (37 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 5068-28-0
Synonyms: Boc-S-benzyl-L-cysteine, NSC164041, N-.alpha.-t-Boc-S-benzyl-L-cysteine, 10P-093, Alanine, 3-(benzylthio)-N-carboxy-, N-tert-butyl ester, L-, N-[(1,1-Dimethylethoxy)carbonyl]-S(phenylmethyl)-L-cysteine, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFVORPLRHYROAA-UHFFFAOYSA-N

5068-28-0
BOC-S-BENZYL-L-CYSTEINE N-HYDROXYSUCCINIMIDE ESTER (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 3401-33-0
Synonyms: Boc-S-benzyl-L-cysteine N-hydroxysuccinimide ester, AM81669, KB-48415

Molecular Formula: C19H24N2O6SMolecular Weight: 408.468660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TVSSLLYGMLXNIC-AWEZNQCLSA-N

3401-33-0
Boc-S-benzyl-L-homocysteine (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 16947-99-2
Synonyms: BOC-HOCYS(BZL)-OH, MolPort-020-004-637, ZINC2571895, KM5659, MFCD00080371, AKOS027253136, AK202661, V3728, J-005641, (S)-4-(Benzylthio)-2-(tert-butyloxycarbonylamino)butanoic acid, (S)-4-(Benzylthio)-2-((tert-butoxycarbonyl)amino)butanoic acid

Molecular Formula: C16H23NO4SMolecular Weight: 325.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACZRILZGPVJXKH-ZDUSSCGKSA-N

16947-99-2
Boc-S-carbamoyl-L-cysteine (1 supplier)
Boc-S-carboxyethyl-L-cysteine (1 supplier)
Boc-S-carboxymethyl-L-cysteine (1 supplier)
BOC-S-DIBENZYL-L-CYSTEINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-3-benzhydrylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 21947-97-7
Synonyms: Boc-S-diphenylmethyl-L-cysteine, CTK8F0538, AKOS015836469, AKOS015907862, AG-E-60095, FT-0679815, I14-26471, Alanine,N-carboxy-3-[(diphenylmethyl)thio]-, N-tert-butyl ester, L- (8CI), (2R)-2-[(tert-butoxycarbonyl)amino]-3-[(diphenylmethyl)sulfanyl]propanoic acid

Molecular Formula: C21H25NO4SMolecular Weight: 387.492500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMTHPOXIVDHMLZ-KRWDZBQOSA-N

21947-97-7
Boc-S-t-butyl-D-cysteine (1 supplier)
Boc-S-t-butyl-L-cysteine (19 suppliers)
Compound Structure IUPAC Name: (2R)-3-tert-butylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 56976-06-8
Synonyms: Boc-S-tert-butyl-L-cysteine, Boc-Cys(tBu)-OH, AmbotzBAA1082, Boc-L-Cys(tBu)-OH, CTK7G8927, ANW-43382, AKOS015836462, AKOS015907853, AG-B-17456, AG-G-00665, AK-43997, KB-251124, FT-0640428, I14-26470, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(tert-butylsulfanyl)propanoic acid

Molecular Formula: C12H23NO4SMolecular Weight: 277.380320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGARKMDCQCLMCS-QMMMGPOBSA-N

56976-06-8
Boc-S-tert-butylmercapto-L-cysteine (13 suppliers)
Compound Structure IUPAC Name: 3-tert-butyldisulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 30044-61-2
Synonyms: EINECS 250-013-2, CID121612, N-((1,1-Dimethylethoxy)carbonyl)-3-((1,1-dimethylethyl)dithio)-L-alanine

Molecular Formula: C12H23NO4S2Molecular Weight: 309.445320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPQRALRLGBAWHD-UHFFFAOYSA-N

30044-61-2
BOC-S-TRITYL-D-PENICILLAMINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylbutanoic acid | CAS Registry Number: 135592-14-2
Synonyms: SureCN9335239, D-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-, CTK4B9892, AKOS015836505, AG-D-72747, I05-1013, (2S)-2-[(tert-butoxycarbonyl)amino]-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid, BOC-D-CYSME 2(TRT)-OH;BOC-BETA,BETA-DIMETHYL-D-CYS(TRT)-OH;BOC-D-PEN(TRT)-OH;BOC-D-PENICILLAMINE(TRT)-OH;BOC-S-TRITYL-D-PENICILLAMINE;N-ALPHA-T-BOC-S-TRITYL-D-PENICILLAMINE;N-ALPHA-T-BUTOXYCARBONYL-S-TRITYL-D-PENICILLAMINE;N-ALPHA-T-BUTOXYCARBONYL-S-TRITYL-3,3-DIMETHYL-D-CYSTEINE

Molecular Formula: C29H33NO4SMolecular Weight: 491.641620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFULWLRDJMLHCD-DEOSSOPVSA-N

135592-14-2
BOC-S-TRITYL-L-HOMOCYSTEINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-tritylsulfanylbutanoic acid | CAS Registry Number: 201419-16-1
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-4-(tritylthio)butanoic acid, AmbotzBAA5200, CTK4E3386, ANW-74034, AKOS015836450, AKOS015907851, AG-E-47401, AK-87798, KB-210903, I14-26469, L-Homocysteine,N-[(1,1-dimethylethoxy)carbonyl]-S-(triphenylmethyl)-, (2S)-2-[(tert-butoxycarbonyl)amino]-4-[(triphenylmethyl)sulfanyl]butanoic acid

Molecular Formula: C28H31NO4SMolecular Weight: 477.615040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBAYCOKLWMVUSV-DEOSSOPVSA-N

201419-16-1
BOC-S-TRITYL-L-PENICILLAMINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylbutanoic acid | CAS Registry Number: 135592-13-1
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid, SureCN4864593, L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-, CTK4B9891, ANW-55727, AKOS015836586, AKOS015894448, AG-D-72746, AK-58429, KB-209683, I05-1008, (2R)-2-[(tert-butoxycarbonyl)amino]-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid, N-ALPHA-T-BUTOXYCARBONYL-S-TRITYL-BETA,BETA-DIMETHYL-L-CYSTEINE;N-ALPHA-T-BUTOXYCARBONYL-S-TRITYL-L-PENICILLAMINE;N-ALPHA-T-BOC-S-TRITYL-L-PENICILLAMINE;BOC-S-TRITYL-L-PENICILLAMINE;BOC-PEN(TRT)-OH;BOC-PENICILLAMINE(TRT)-OH;BOC-BETA,BETA-DIMETHYL-CYS(TRT)-OH;BOC-BETA,BETA-DIMETHYL-L-CYS(TRT)-OH

Molecular Formula: C29H33NO4SMolecular Weight: 491.641620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFULWLRDJMLHCD-XMMPIXPASA-N

135592-13-1
Boc-Sar-OH (10 suppliers)
BOC-SAR-OSU (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 80621-90-5
Synonyms: Boc-Sar-OSu, AmbotzBAA6050, MolPort-008-267-474, AKOS016001401, AK-81149

Molecular Formula: C12H18N2O6Molecular Weight: 286.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVEKCHUPMRHPKK-UHFFFAOYSA-N

80621-90-5
Boc-Sar-OtBu (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 396732-25-5
Synonyms: SCHEMBL1689401, AKOS030632403, AK684934

Molecular Formula: C12H23NO4Molecular Weight: 245.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPFRUOXPACEJCT-UHFFFAOYSA-N

396732-25-5
BOC-Sarcosine (28 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 13734-36-6
Synonyms: Boc-sarcosine, t-Boc-sarcosine, N-Boc-sarcosine, Boc-N-methylglycine, Boc-Sar-OH, 15495_FLUKA, EINECS 237-306-0, BBV-058826, N-(tert-butoxycarbonyl)-N-methylglycine, SARCOSINE,N-TERT.BUTYLOXYCARBONYL, TL806350, N-((1,1-Dimethylethoxy)carbonyl)sarcosine, N-((1,1-Dimethylethoxy)carbonyl)-N-methylglycine, Glycine, N-((1,1-dimethylethoxy)carbonyl)-N-methyl-, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9(4)5-6(10)11/h5H2,1-4H3,(H,10,11

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRXIMPFOTQVOHG-UHFFFAOYSA-N

13734-36-6
Boc-Sarcosine Methyl Ester (18 suppliers)
Compound Structure IUPAC Name: methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 42492-57-9
Synonyms: CTK4I6302, LTBDTYJYKRLTRN-UHFFFAOYSA-, AGN-PC-000585, ZINC02540504, AKOS009815947, AG-F-51111, N-tert-Butoxycarbonylsarcosine methyl ester, ST51055327, A825916, Methyl N-(tert-butoxycarbonyl)-N-methylglycinate;, I14-5850, Glycine,N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, methyl ester, methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate, methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate, 2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester, InChI=1/C9H17NO4/c1-9(2,3)14-8(12)10(4)6-7(11)13-5/h6H2,1-5H3

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTBDTYJYKRLTRN-UHFFFAOYSA-N

42492-57-9
Boc-Sec(Mob)-OH (0 suppliers)
Boc-Sec(pMeBzl)-OH (0 suppliers)
BOC-SER(AC)-OH.DCHA (8 suppliers)
Compound Structure IUPAC Name: (2S)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 7801-80-1
Synonyms: Boc-Ser(Ac)-OH DCHA, Boc-Ser(Ac)-OH . DCHA, C12H23N.C10H17NO6, 6441AH, MFCD00151894, AKOS030529189, 7801-81-2

Molecular Formula: C22H40N2O6Molecular Weight: 428.570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BFHBGKISYHNARI-ZLTKDMPESA-N

7801-80-1
BOC-SER(ALA-FMOC)-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 944283-07-2
Synonyms: Boc-Ser(Ala-Fmoc)-OH, Boc-L-Ser(Fmoc-L-Ala)-OH, Boc-Ser(Fmoc-Ala)-OH, AldrichCPR, MFCD10001363, ZINC71788181, AKOS030213078, O-[N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-alanyl]-N-(tert-butyloxycarbonyl)-L-serine

Molecular Formula: C26H30N2O8Molecular Weight: 498.532 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JNJCOUIAJPRCEQ-BTYIYWSLSA-N

944283-07-2
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