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Senn Chemicals AG

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Web: http://www.sennchem.com
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Profile: Senn Chemicals is a manufacturer of active pharmaceutical ingredients, building blocks and intermediates. We serve industries such as biotech, pharma and diagnostic industries. Our products include natural amino acids, non-natural amino acids, amino acid N-carboxy anhydride and urethane protected N-carboxy anhydride. We also offer fmoc-amino acids, boc-amino acids, Z-amino acids, amino acid ester, side chain protected amino acids, amino acid N-carboxyanhydride and amino alcohol.

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• BOC-D-ILE-OH
IUPAC Name: (2R,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 55721-65-8
Synonyms: Boc-D-isoleucine, Boc-D-Ile-OH, boc-d-lle-oh, PubChem14951, 15127_ALDRICH, AC1Q2C69, 15127_FLUKA, CTK3J4091, BOC-D-ILE-OH, NONHYDRATE, MolPort-001-793-654, N-ALPHA-T-BOC-D-ISOLEUCINE, ANW-41691, AB02813, AG-F-95130, AM81843, AC-17124, AK-85728, KB-48278, FT-0696184, N-ALPHA-T-BUTYLOXYCARBONYL-D-ISOLEUCINE

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

InChIKey: QJCNLJWUIOIMMF-HTQZYQBOSA-N

• BOC-D-Leucine monohydrate
IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate | CAS Registry Number: 16937-99-8
Synonyms: SBB065789, Boc-D-Leucine hydrate, AC1MC5M2, KSC496M7H, CTK3J6673, MolPort-004-959-663, ACT07343, ANW-22398, FD3022, AKOS015892719, AG-C-93007, AM81872, (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic Acid Hydrate, AK-45992, KB-48281, (2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoic acid, oxamethane

Molecular Formula: C11H23NO5Molecular Weight: 249.304020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: URQQEIOTRWJXBA-DDWIOCJRSA-N

• Boc-D-Lys(2-Cl-Z)-OH
IUPAC Name: (2R)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 57096-11-4
Synonyms: Boc-L-Lys(2-Cl-Z)-OH, Nalpha-Boc-Nepsilon-(2-chloro-Z)-D-lysine, Boc-N'-(2-chloro-Cbz)-D-lysine, AmbotzBAA1036, AC1OJJ1M, SureCN7893434, 15084_ALDRICH, 15084_FLUKA, MolPort-003-926-638, AKOS015890062, N|A-Boc-N|A-(2-chloro-Z)-D-lysine, AC-19275, AK-81110, U499, I01-5149, (2R)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Molecular Formula: C19H27ClN2O6Molecular Weight: 414.880480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATUMDPHEFWGCJF-OAHLLOKOSA-N

• BOC-D-LYS(Z)-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 76477-42-4
Synonyms: N-Boc-N'-Cbz-D-lysine, Boc-L-Lys(Z)-OH, AmbotzBAA1358, AC1OJJ2G, BOC-D-LYSINE(CBZ), SureCN3210903, CTK2H6952, BOC-N-EPSILON-Z-D-LYSINE, N-A-BOC-N-D-Z-D-LYSINE, N-ALPHA-BOC-N-D-Z-D-LYSINE, NALPHA-BOC-NGAMMA-Z-D-LYSINE, AB01718, AG-H-05256, N-ALPHA-BOC-N-DELTA-Z-D-LYSINE, AC-19279, N-ALPHA-BOC-N-DELTA-CBZ-D-LYSINE, FT-0629745, N-ALPHA-(T-BUTOXYCARBONYL)-N-EPSILON-CARBOBENZOXY-D-LYSINE, N-ALPHA-T-BUTYLOXYCARBONYL-N-EPSILON-BENZYLOXYCARBONYL-D-LYSINE, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDHUTRNYBGWPBL-OAHLLOKOSA-N

• Boc-D-Lysine
IUPAC Name: (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 106719-44-2
Synonyms: Boc-D-Lys-OH, Nalpha-(tert-Butoxycarbonyl)-D-lysine, Nalpha-Boc-D-lysine, Boc-L-Lys-OH, N-(tert-Butoxycarbonyl)-D-lysine, AmbotzBAA1042, BOC-D-LYSINE, N-A-BOC-D-LYSINE, AC1Q1MU4, CTK3J6028, MolPort-005-935-834, ANW-15428, AKOS015841357, N~2~-(Tert-Butoxycarbonyl)-D-Lysine, AB02921, AM81905, N-ALPHA-T-BUTOXYCARBONYL-D-LYSINE, AC-17132, AK-41255, N-ALPHA-T-BUTYLOXYCARBONYL-D-LYSINE

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQUHYEDEGRNAFO-MRVPVSSYSA-N

• BOC-D-NLE-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 55674-63-0
Synonyms: Boc-D-norleucine, Boc-D-Nle-OH, AmbotzBAA1284, 15176_ALDRICH, 15176_FLUKA, CTK8B3231, MolPort-003-725-662, ANW-42036, AKOS015907952, AG-F-94852, AM82587, AK-81112, KB-48284, FT-0629990, I14-25568, N-BOC-D-norleucine;N-tert-Butoxycarbonyl-D-norleucine;N-(tert-butoxycarbonyl)-D-norleucine;D-norleucine, N-[(1,1-dimethylethoxy)carbonyl]-;Boc-D-Nle-OH;Boc-D-norleucine;

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

InChIKey: ZIOCIQJXEKFHJO-MRVPVSSYSA-N

• Boc-D-Phe-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 3674-18-8
Synonyms: Boc-D-phenylalanine N-hydroxysuccinimide ester, ST51037158, 15178_ALDRICH, 15178_FLUKA, MolPort-003-824-870, AKOS016003031, AM82168, AK-81117, KB-48288, 2,5-dioxoazolidinyl (2R)-2-[(tert-butoxy)carbonylamino]-3-phenylpropanoate

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHUCANAMPJGMQL-CYBMUJFWSA-N

• BOC-D-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 18942-49-9
Synonyms: ZINC01703144, ZINC02169836, CID1810766

Molecular Formula: C14H18NO4-Molecular Weight: 264.297020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-M

• BOC-D-PRO-OME
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 73323-65-6
Synonyms: Boc-D-Pro-Ome, boc-d-proline methyl ester, Boc-D-Proline-methyl ester, N-Boc-D-proline methyl ester, AG-G-89828, R-1-BOC-Pyrrolidine-2-carboxylic acid Methyl Ester, 1-TERT-BUTYL 2-METHYL (2R)-PYRROLIDINE-1,2-DICARBOXYLATE, PubChem16716, AC1LP0OM, SureCN1486184, KSC637O8N, CTK5D7786, MolPort-003-981-807, ACT10907, SBB097457, tertbutylmethylpyrrolidinedicarboxylate, ZINC01095288, AKOS005258752, AC-2245, DE-0044

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVDGSSCWFMSRHN-MRVPVSSYSA-N

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• BOC-D-SER(BZL)-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoate | CAS Registry Number: 47173-80-8
Synonyms: ZINC01576310, ZINC02539573, CID6992571

Molecular Formula: C15H20NO5-Molecular Weight: 294.323000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMBKPDOAQVGTST-GFCCVEGCSA-M

• BOC-D-Serine
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 6368-20-3
Synonyms: ZINC03123571

Molecular Formula: C8H14NO5-Molecular Weight: 204.200460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-M

• BOC-D-Serine methyl ester
IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 95715-85-8
Synonyms: N-BOC-D-serine methylester, N-BOC-D-Serine methyl ester, methyl n-(tert-butoxycarbonyl)-d-serinate, NSC659314, BOC-D-SER-OME, zlchem 1160, PubChem10470, AC1Q5XMJ, Boc-D-Serinemethyl ester, N-BOC-D-serinemethylester, AC1L8D9D, KSC491O0H, 446068_ALDRICH, CTK3J1703, ZLD0629, MolPort-004-785-594, ACT00016, ANW-43778, AR-1J5929, ZINC01637062

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SANNKFASHWONFD-ZCFIWIBFSA-N

• Boc-D-Tyr(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylmethoxy)phenyl]propanoic acid | CAS Registry Number: 63769-58-4
Synonyms: NSC164044, NSC334366, 2130-96-3

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAVSPTOJKOFMTA-UHFFFAOYSA-N

• BOC-D-Valine
IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 22838-58-0
Synonyms: Boc-D-valine, Boc-D-Val-OH, N-(tert-butoxycarbonyl)valine, 15191_FLUKA, L-VALINE,TERT.BUTYLOXYCARBONYL, valine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXBQTSZISFIAO-SSDOTTSWSA-N

• Boc-Dap(fmoc)-Oh
IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 122235-70-5
Synonyms: Boc-Dap(Fmoc)-OH, 73031_ALDRICH, Boc-3-(Fmoc-amino)-L-alanine, 73031_FLUKA, BL313-1, CID7019527, OR14666, Boc-L-2,3-Diaminopropionic acid(Fmoc), Nalpha-Boc-Nbeta-Fmoc-L-2,3-diaminopropionic acid, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MVWPBNQGEGBGRF-IBGZPJMESA-N

• Boc-Gln(Trt)- OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-69-3
Synonyms: Boc-Gln(Trt)-OH, N-Boc-N'-trityl-L-glutamine, ST51037535, N-Boc-N -trityl-L-glutamine, Nalpha-Boc-Ndelta-trityl-L-glutamine, PubChem14935, 15563_ALDRICH, 15563_FLUKA, CTK8B8039, MolPort-003-926-859, N|A-Boc-N|A-trityl-L-glutamine, ACT09212, ANW-59245, AKOS015924206, AK-41334, FT-0653594, (2S)-2-[(tert-butoxy)carbonylamino]-4-[N-(triphenylmethyl)carbamoyl]butanoic a cid

Molecular Formula: C29H32N2O5Molecular Weight: 488.574780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YEXNCDUSVVLUFM-DEOSSOPVSA-N

• Boc-Glu(OcHex)-OH
IUPAC Name: (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73821-97-3
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid, 133464-27-4, Boc-D-Glu(Ochex)-Oh, AC1Q1MU0, CTK8B7900, MolPort-005-938-127, ANW-58898, AC-19269, AK-58080, KB-209686, I14-37163

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDNMLANBNJDIRG-GFCCVEGCSA-N

• Boc-Glu(OMe)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 14406-17-8
Synonyms: Boc-Glu(OMe)-OH.DCHA, BOC-GLU(OME)-OH DCHA, PubChem12015, CTK0H3984, MolPort-003-983-021, AKOS015840977, AKOS016002262, AG-D-87000, AK-49399, FT-0654684, Glutamic acid, N-carboxy-, N-tert-butyl 5-methyl ester, compd. with dicyclohexylamine (1:1), L- (8CI);tert-Butoxycarbonyl-A'A|AfAE'-methyl-L-glutamic acid dicyclohexylamine salt;, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-methyl ester, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C23H42N2O6Molecular Weight: 442.589380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NQTKIKGXLIBFAS-ZLTKDMPESA-N

• Boc-Glu(OtBu)-OH
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-84-6
Synonyms: NSC164048, 5-tert-Butoxy-N-(tert-butoxycarbonyl)-5-oxonorvaline, N-.alpha.-t-Butoxycarbonyl-L-glutamic-.gamma.-t-butyl ester

Molecular Formula: C14H25NO6Molecular Weight: 303.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGSRAYJBEREVRB-UHFFFAOYSA-N

• Boc-Glu-OMe
IUPAC Name: (4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 72086-72-7
Synonyms: BOC-GLU-OME, (S)-4-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid, PubChem12017, MolPort-020-000-693, ACT10904, Boc-L-glutamic acid a-methyl ester, Boc-L-glutamic acid |A-methyl ester, AKOS015920012, AM81698, AK-44077, BR-44077, KB-48332, AB1006901, FT-0648696, W8083, A837419, (4S)-4-[(tert-butoxycarbonyl)amino]-5-methoxy-5-oxopentanoic acid, (4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid, (4S)-5-methoxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid, (2S)-2-[(tert-Butoxycarbonyl)amino]-5-methoxy-5-oxopentanoic acid; N-(tert-Butoxycarbonyl)glutamicacid a-methyl ester

Molecular Formula: C11H19NO6Molecular Weight: 261.271660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAYAFKXUQMTLPL-ZETCQYMHSA-N

• Boc-Glu-OtBu
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 24277-39-2
Synonyms: NSC164659, ST5409212, Glutamic acid, N-carboxy-, N,1-di-tert-butyl ester, L-, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C14H25NO6Molecular Weight: 303.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMOYURYWGUWMFM-UHFFFAOYSA-N

• BOC-Glycine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• Boc-His(Boc)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 31687-58-8
Synonyms: Boc-His(Boc).DCHA, Boc-His(Boc)-OH (dicyclohexylammonium) salt, BOC-HIS(BOC)-OH DCHA, PubChem18934, 15427_ALDRICH, 15427_FLUKA, MolPort-003-926-786, EINECS 250-764-6, AKOS015908222, Boc-His(Boc)-OH dicyclohexylamine salt, AK-49677, ST51054201, Nalpha,Nim-di-Boc-L-histidine dicyclohexylamine salt, N|A,N(im)-di-Boc-L-histidine (dicyclohexylammonium) salt, Nalpha,N(im)-di-Boc-L-histidine (dicyclohexylammonium) salt, Histidine, N,1-dicarboxy-, di-tert-butyl ester, compd with dicyclohexylamine (1:1), L-, N,1-Bis(tert-butoxycarbonyl)-L-histidine, compound with dicyclohexylamine (1:1), L-Histidine, N,1-bis((1,1-dimethylethoxy)carbonyl)-, compd with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C28H48N4O6Molecular Weight: 536.703920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WBGMQHNUPJENDC-MERQFXBCSA-N

• Boc-His(Dnp)-OH
IUPAC Name: (2S)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 25024-53-7
Synonyms: 15287_FLUKA, EINECS 246-569-0, ST067128, Nalpha-Boc-N(im)-2,4-dinitrophenyl-L-histidine, N-(tert-Butoxycarbonyl)-1-(2,4-dinitrophenyl)-L-histidine, L-Histidine, N-((1,1-dimethylethoxy)carbonyl)-1-(2,4-dinitrophenyl)-, N-((1,1-Dimethylethoxy)carbonyl)-1-(2,4-dinitrophenyl)-L-histidine, 95485-28-2

Molecular Formula: C17H19N5O8Molecular Weight: 421.361460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KPGVUOQMOHGHEW-LBPRGKRZSA-N

• BOC-HYP(BZL)-OH
IUPAC Name: (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxypyrrolidine-2-carboxylic acid | CAS Registry Number: 54631-81-1
Synonyms: Boc-Hyp(Bzl)-OH, Boc-O-benzyl-L-hydroxyproline, (2S,4R)-4-(Benzyloxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, Boc-O-benzyl-trans-4-hydroxy-L-proline, ST51037532, PubChem12278, Boc-Hyp(Bzl)-OH?DCHA, SureCN376159, 15535_ALDRICH, 15535_FLUKA, CTK8B5003, MolPort-003-926-839, ACT02248, ANW-46986, AKOS015924089, AKOS015998709, AM81836, AK-80328, W6882, N-ALPHA-T-BUTYLOXYCARBONYL-L-4-O-BENZYL-HYDROXYPROLINE

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGIGGVANZFKXLS-KGLIPLIRSA-N

• Boc-Ile-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 3392-08-3
Synonyms: 15442_FLUKA, NSC334339, Boc-L-isoleucine hydroxysuccinimide ester

Molecular Formula: C15H24N2O6Molecular Weight: 328.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FATJLEZSGFVHQA-CABZTGNLSA-N

• Boc-L-1-naphthylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55447-00-2
Synonyms: Boc-1-Nal-OH, Boc-3-(1-naphthyl)-L-alanine, 15347_FLUKA, Boc-L-3-(1-Naphthyl)-alanine, BL101-1, ST5307422, TL8006550

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHHIGWRTNILXLL-HNNXBMFYSA-N

• Boc-L-2,4-diaminobutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 25691-37-6
Synonyms: ZINC02560677, CID7019665

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDCPCLPRWLKUIQ-LURJTMIESA-N

• Boc-L-3-(2-Naphthyl)-alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 58438-04-3
Synonyms: Boc-2-Nal-OH, Boc-L-2-Naphthylalanine, Boc-3-(2-naphthyl)-L-alanine, 15483_FLUKA, BL121-1, ST5307430, TL8006570

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URKWHOVNPHQQTM-HNNXBMFYSA-N

• Boc-L-3-Benzothienylalanine
IUPAC Name: (2S)-3-(1-benzothiophen-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 154902-51-9
Synonyms: 15040_FLUKA, Boc-3-(3-benzothienyl)-L-alanine, Boc-beta-(3-benzothienyl)-Ala-OH, Boc-D-3-(3-Benzothienyl)-alanine, BL141-1, TL8000332

Molecular Formula: C16H19NO4SMolecular Weight: 321.391360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MURVSBJYXHTRJQ-LBPRGKRZSA-N

• Boc-L-3-pyridylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 117142-26-4
Synonyms: Boc-L-3-Pyridylalanine, Boc-3-(3-pyridyl)-Ala-OH, Boc-3-(3-pyridyl)-L-alanine, Boc-beta-(3-pyridyl)-Ala-OH, Boc-L-3-(3-pyridyl)-alanine, 15027_FLUKA, BL201-1, TL8000484

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLBCSWWZSSVXRQ-JTQLQIEISA-N

• Boc-L-4-Chlorophenylalanine
IUPAC Name: (2S)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 68090-88-0
Synonyms: Boc-Phe(4-Cl)-OH, Boc-4-chloro-L-phenylalanine, 15472_FLUKA, SBB002969, BL005-1

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BETBOAZCLSJOBQ-NSHDSACASA-N

• Boc-L-4-fluorophenylalanine
IUPAC Name: (2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 41153-30-4
Synonyms: Boc-Phe(4-F)-OH, Boc-L-4-Fluorophenylalanine, Boc-4-fluoro-L-phenylalanine, 15352_FLUKA, BL021-1, TL8006521

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

InChIKey: RCXSXRAUMLKRRL-NSHDSACASA-N

• BOC-L-Alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• Boc-L-Alanine Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 3392-05-0
Synonyms: EINECS 222-229-7, NSC334372, Succinimido (S)-2-((tert-butoxycarbonyl)amino)propionate, Propanoic acid, (R)-2-[(t-butoxycarbonyl)amino)-, succinimido ester, Propanoic acid, (S)-2-[(t-butoxycarbonyl)amino]-, succinimido ester

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

InChIKey: COMUWNFVTWKSDT-UHFFFAOYSA-N

• Boc-L-alloisoleucine
IUPAC Name: (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 35264-07-4
Synonyms: Boc-allo-Ile-OH, BOC-L-allo-Isoleucine, PubChem15616, 15532_ALDRICH, 15532_FLUKA, CTK8B3051, ANW-41690, AKOS015892637, AG-F-21873, AM81864, KB-48316, (2S,3R)-2-(tert-Butoxycarbonylamino)-3-methylpentanoicacid;N-tert-Butoxycarbonyl-L-alloisoleucine;

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

InChIKey: QJCNLJWUIOIMMF-SFYZADRCSA-N

• Boc-L-Amino acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 34306-42-8
Synonyms: NSC335382, CID333522

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

InChIKey: PNFVIPIQXAIUAY-UHFFFAOYSA-N

• BOC-L-Asp-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid | CAS Registry Number: 13726-67-5
Synonyms: tert-Butoxycarbonyl-L-aspartic acid, N-(tert-butoxycarbonyl)aspartic acid, NSC186910, N-tert-Butoxycarbonyl-L-aspartic acid, N-tert-Butyloxycarbonyl-L-aspartic acid, N.alpha.-tert-Butyloxycarbonylaspartic acid, Aspartic acid, N-carboxy-, N-tert-butyl ester, L-, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C9H15NO6Molecular Weight: 233.218500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KAJBMCZQVSQJDE-UHFFFAOYSA-N

• Boc-L-Asparagine(Xanthyl)
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(9H-xanthen-9-ylamino)butanoic acid | CAS Registry Number: 65420-40-8
Synonyms: Boc-Asn(Xan)-OH, N-Boc-N -xanthyl-L-asparagine, AmbotzBAA1070, PubChem18926, ACT05117, AKOS016008669, RL04488, AK-50011, N941, N-Alpha-t-Boc-N-beta-xanthyl-L-asparagine, FT-0629961, (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(9H-xanthen-9-yl)carbamoyl]propanoic acid

Molecular Formula: C22H24N2O6Molecular Weight: 412.435760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YMGDQLXBNMRJMR-HNNXBMFYSA-N

• BOC-L-Aspartic acid 4-benzyl ester
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 7536-58-5
Synonyms: MLS000778584, STOCK4S-96853, EINECS 231-406-8, NSC118538, NSC 118538, SMR000415378, N-tert-Butoxycarbonyl-L-aspartic acid 4-benzyl ester, Aspartic acid, N-carboxy-, 4-benzyl N-tert-butyl ester, L-, t-Butyloxycarbonylaspartic acid alpha-benzyl ester, 4-Benzyl hydrogen N-(tert-butoxycarbonyl)-L-aspartate, 2-tert-Butoxycarbonylamino-succinic acid 4-benzyl ester, N-tert-Butoxycarbonyl-L-aspartic acid beta-benzyl ester, N-tert-Butoxycarbonyl-L-aspartic acid .beta.-benzyl ester, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(phenylmethyl) ester, N-((1,1-Dimethylethoxy)carbonyl)-L-aspartic acid, 4-(phenylmethyl) ester, N-[(1,1-Dimethylethoxy)carbonyl]-L-aspartic acid, 4-(phenylmethyl) ester, L-Aspartic acid, N-((1,1-dimethylethoxy)carbonyl)-, 4-(phenylmethyl) ester, 115815-47-9, 117515-23-8, 135962-85-5

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

InChIKey: SOHLZANWVLCPHK-UHFFFAOYSA-N

• Boc-L-aspartic acid 4-cyslohexyl ester
IUPAC Name: (2S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 73821-95-1
Synonyms: Boc-Asp(OcHex)-OH, Boc-L-aspartic acid 4-cyclohexyl ester, Boc-Asp(OcHx)-OH, AmbotzBAA1074, PubChem12097, SureCN7109105, 15398_ALDRICH, 4-Cyclohexyl N-Boc-L-aspartate, 15398_FLUKA, MolPort-003-926-776, AKOS015922973, Boc-L-aspartic acid b-cyclohexyl ester, AK-40486, BR-40486, KB-48324, N-Boc-L-aspartic Acid 4-Cyclohexyl Ester, TL8006645, C2535, FT-0629963, 4-Cyclohexyl N-(tert-Butoxycarbonyl)-L-aspartate

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

InChIKey: NLPQIWFEEKQBBN-NSHDSACASA-N

• Boc-L-Cyclohexylglycine
IUPAC Name: (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 109183-71-3
Synonyms: Boc-L-cyclohexylglycine, Boc-Chg-OH, N-Boc-2-Cyclohexyl-L-glycine, N-Boc-2-Cyclohexylglycine, Boc-L-alpha-cyclohexylglycine, AmbotzBAA1396, boc-cyclohexyl-gly-oh, PubChem16500, boc-l-cyclohexyl glycine, AC1OCXD0, SureCN127389, (2S)-[(tert-butoxycarbonyl)amino](cyclohexyl)ethanoic acid, N-Boc-L-2-cyclohexylglycine, 15091_ALDRICH, boc-l-alpha-cyclohexyl-glycine, 15091_FLUKA, MolPort-002-499-962, ACT07332, AC-4302, RP29179

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSUXZIPXYDQFCX-JTQLQIEISA-N

• BOC-L-Glutamic acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid | CAS Registry Number: 2419-94-5
Synonyms: NSC334310

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AQTUACKQXJNHFQ-UHFFFAOYSA-N

• BOC-L-Glutamic acid 5-benzyl ester
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 13574-13-5
Synonyms: Boc-Glu(OBzl)-OH, 15418_FLUKA, Boc-L-Glutamic acid 5-benzylester, Boc-L-glutamic acid 5-benzyl ester, EINECS 237-007-5, TL806184, ST5307204, 5-Benzyl N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-((1,1-Dimethylethoxy)carbonyl)-L-glutamic acid, 5-(phenylmethyl) ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(phenylmethyl) ester

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJDUMMXHVCMISJ-ZDUSSCGKSA-N

• Boc-L-Glutamic acid 5-fluorenylmethylester
IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 123417-18-5
Synonyms: BG-gamma-Fme, Nalpha-Boc-glu-gamma-fluorenylmethyl ester, 5-(9H-Fluoren-9-ylmethyl) N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-alpha-tert-Butyloxycarbonylglutamic acid gamma-fluorenylmethyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(9H-fluoren-9-ylmethyl) ester

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCQRXYWDDVULAP-FQEVSTJZSA-N

• Boc-L-Glutamic Acid Dimethyl Ester
IUPAC Name: dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate | CAS Registry Number: 59279-60-6
Synonyms: ZINC02391876, CID2734644

Molecular Formula: C12H21NO6Molecular Weight: 275.298240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNSPKWUAZQIIGZ-QMMMGPOBSA-N

• Boc-L-Glutamine P-Nitrophenyl Ester
IUPAC Name: (4-nitrophenyl) 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 15387-45-8
Synonyms: N.alpha.-(tert-butoxycarbonyl)glutamine 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-glutamine, 4-nitrophenyl ester, L-Glutamine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester

Molecular Formula: C16H21N3O7Molecular Weight: 367.353840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HJMMCTZLXOVMFB-UHFFFAOYSA-N

• Boc-L-Glutamine(Xanthyl)
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(9H-xanthen-9-ylamino)pentanoic acid | CAS Registry Number: 55260-24-7
Synonyms: Boc-Gln(Xan)-OH, N|A-Boc-N|A-(9-xanthenyl)-L-glutamine, N-Boc-N -(9-xanthenyl)-L-glutamine, BocGln(Xant), AmbotzBAA1089, PubChem14933, 15438_FLUKA, BOC-Nd-XANTHYL-L-GLUTAMINE, MolPort-003-926-795, ACT10863, AKOS015950977, RL04074, AK-49897, N942, AB1006893, FT-0629962, Nalpha-Boc-Ndelta-(9-xanthenyl)-L-glutamine

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HOIIDGIJEPOSLL-INIZCTEOSA-N

• Boc-L-Histidine(Tosyl).DCHA
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 65057-34-3
Synonyms: 15507_FLUKA, EINECS 265-328-0, CID6455009, Boc-His(Tos)-OH dicyclohexylamine salt, Nalpha-Boc-N(im)-tosyl-L-histidine dicyclohexylamine salt, N-(tert-Butoxycarbonyl)-1-(p-tosyl)-L-histidine, compound with dicyclohexylamine (1:1), L-Histidine, N-((1,1-dimethylethoxy)carbonyl)-1-((4-methylphenyl)sulfonyl)-, compd with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C30H46N4O6SMolecular Weight: 590.774440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RNRUVXUHYUOWJW-RSAXXLAASA-N


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