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CHEMICAL products beginning with : N
46851 to 46900 of 79498 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 [938] 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-propargyl-L-alanine, solvate with 20 to 50% MTBE (98%, 98%ee) (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid | CAS Registry Number: 1198791-65-9
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid, SCHEMBL3434059, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentynoic acid, MolPort-021-802-691, AKOS015950187, (R)-N-Fmoc-2-(2'-pro pynyl)alanine, AK162460

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXOKSWZUJXKQCQ-OAQYLSRUSA-N

1198791-65-9
N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-aspartic acid alpha-allyl ester (11 suppliers)
Compound Structure IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid | CAS Registry Number: 204246-17-3
Synonyms: Fmoc-D-Asp-OAll, AC1ODVHA, CTK5J4982, AG-C-25932, FMOC-D-ASPARTIC ACID-ALLYLESTER, AK131096, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid

Molecular Formula: C22H21NO6Molecular Weight: 395.405240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJMVIWUCCRKNHY-LJQANCHMSA-N

204246-17-3
N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-lysine allyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 1272754-92-3
Synonyms: Fmoc-D-Lys-Oall HCl, Fmoc-L-Lys-OAll*HCl, C24H28N2O4.HCl, 6855AH, MFCD08274506, LP070966, Na-Fmoc-L-lysine allyl ester hydrochloride, ST2401679, A-8262, PROP-2-EN-1-YL (2R)-6-AMINO-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}HEXANOATE HYDROCHLORIDE

Molecular Formula: C24H29ClN2O4Molecular Weight: 444.956 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBCYYPRTIQUQJP-VZYDHVRKSA-N

1272754-92-3
N-alpha-(9-Fluorenylmethyloxycarbonyl)-epsilon-azido-D-lysine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-epsilon-azido-D-norleucine, (R)-2-(9-Fluorenylmethyloxycarbonylamino)-6-azidohexanoic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1198791-53-5
Synonyms: SCHEMBL13448430, N-alpha-Fmoc-epsilon-azido-D-lysine, MFCD18427293, ZINC98091830, AKOS030212493

Molecular Formula: C21H22N4O4Molecular Weight: 394.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJRFTUILPGJJIO-LJQANCHMSA-N

1198791-53-5
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-4-chlorophenylglycine (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1260590-28-0
Synonyms: AmbotzFAA1744, FMOC-PHG(4-CL)-OH, FMOC-L-PHG(4-CL)-OH, ZINC2509836, MFCD03701455, AKOS030212481, AB15768, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-4-CHLORO-L-PHENYLGLYCINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-4-CHLORO-PHENYLGLYCINE, (S)-(4-CHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID

Molecular Formula: C23H18ClNO4Molecular Weight: 407.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHPCQNPEZKEZGX-NRFANRHFSA-N

1260590-28-0
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 157355-80-1
Synonyms: Fmoc-D-cysteine, AmbotzFAA1470, FMOC-D-CYS-OH, AB29546, KB-52039, (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-MERCAPTOPROPANOIC ACID

Molecular Formula: C18H17NO4SMolecular Weight: 343.396880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMTDKXQYAKLQKF-MRXNPFEDSA-N

157355-80-1
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-lysine allyl ester hydrochloride (15 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 815619-80-8
Synonyms: (S)-Allyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoate hydrochloride, AK134379, KB-211645

Molecular Formula: C24H29ClN2O4Molecular Weight: 444.951060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBCYYPRTIQUQJP-FTBISJDPSA-N

815619-80-8
N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-proline pentafluorphenyl ester (13 suppliers)
Compound Structure IUPAC Name: 1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 125281-38-1
Synonyms: fmoc-d-pro-opfp, MolPort-016-580-313, AK109399

Molecular Formula: C26H18F5NO4Molecular Weight: 503.417436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CQBLOHXKGUNWRV-GOSISDBHSA-N

125281-38-1
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N'-(4-Methoxy-2,3,6-Trimethylbenzenesulfonyl)-L-Argininepentafluorphenylester (8 suppliers)135793-01-0
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N'-t-butyloxycarbonyl-L-canavanine (1 supplier)319919-81-1
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2-chloro-benzyloxycarbonyl)-D-2,3-diaminopropionic acid (1 supplier)756531-27-8
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(p-methyltrityl)-L-2,3-diaminopropionic acid (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(4-methylphenyl)-diphenylmethyl]amino]propanoic acid | CAS Registry Number: 654670-89-0
Synonyms: Fmoc-Dap(Mtt)-OH, AmbotzFAA1465, MolPort-006-705-616, AK170130, FT-0696170, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-{[(4-methylphenyl)diphenylmethyl]amino}propanoic acid

Molecular Formula: C38H34N2O4Molecular Weight: 582.687560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WDZDBCVDBMWMAM-DHUJRADRSA-N

654670-89-0
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(t-butyloxycarbonyl-aminooxy-acetyl)-L-2,3-diaminopropionic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]propanoic acid | CAS Registry Number: 1014019-41-0
Synonyms: Fmoc-L-Dap(Boc-Aoa)-OH, 600153-12-6, AmbotzFAA1461, AC1MBST6, Fmoc-Dpr(Boc-Aoa)-OH, CTK8F0036, DTXSID40373240, C25H29N3O8, 6866AH, MFCD02682868, ZINC33369274, AKOS027250948, RT-012987, A-7819, Na-Fmoc-Nb-(N-Boc-amino-oxyacetyl)-L-2,3-diaminopropionic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]propanoic acid

Molecular Formula: C25H29N3O8Molecular Weight: 499.520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KHRQNEDYPNTPKW-FQEVSTJZSA-N

1014019-41-0
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-delta[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-ornithine (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1198321-33-3
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)pentanoic acid, AmbotzFAA1503, MolPort-008-267-681, AKOS022186045, AK144288

Molecular Formula: C33H40N2O6Molecular Weight: 560.680500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XSDVRBYPXOEYHM-SANMLTNESA-N

1198321-33-3
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-[(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-D-lysine (7 suppliers)
Compound Structure IUPAC Name: (2R)-6-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 333973-51-6
Synonyms: Fmoc-D-Lys(Dde)-OH, N|A-Fmoc-N|A-Dde-D-lysine, 09765_FLUKA, MolPort-003-925-670, Nalpha-Fmoc-Nepsilon-Dde-D-lysine, CF-821, AKOS015911018, AK170232, FT-0651239, I14-39017, N|A-Fmoc-N|A-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]-D-lysine, Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]-D-lysine

Molecular Formula: C31H36N2O6Molecular Weight: 532.627340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZPSRBXWVBNVFTO-RUZDIDTESA-N

333973-51-6
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-trityl-L-lysine (7 suppliers)11061-54-2
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-gamma-(p-methyltrityl)-D-2,4-diaminobutyric acid (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[(4-methylphenyl)-diphenylmethyl]amino]butanoic acid | CAS Registry Number: 1217809-38-5
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((diphenyl(p-tolyl)methyl)amino)butanoic acid, AmbotzFAA1474, MolPort-006-705-619, AK165568, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-{[(4-methylphenyl)diphenylmethyl]amino}butanoic acid

Molecular Formula: C39H36N2O4Molecular Weight: 596.714140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RXKBBKLPMHPIKD-PSXMRANNSA-N

1217809-38-5
N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-homoserine, Fmoc-L-methoxinine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxybutanoic acid | CAS Registry Number: 173212-86-7
Synonyms: AmbotzFAA1095, Fmoc-O-methyl-L-homoserine, SCHEMBL621563, JBIRUWVMQYLPPX-SFHVURJKSA-N, MolPort-008-267-635, AKOS022184289, AJ-40773, AK-88068, KB-52131, (S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-butyric acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxybutanoic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-methoxybutanoic acid

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBIRUWVMQYLPPX-SFHVURJKSA-N

173212-86-7
N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-t-palmitoyl-L-cysteine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hexadecanoylsulfanylpropanoic acid | CAS Registry Number: 824955-27-3
Synonyms: Fmoc-S-Palmitoyl-Cys-OH, MFCD02094405, AKOS030212499, ZINC136777530

Molecular Formula: C34H47NO5SMolecular Weight: 581.812 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIVQOYPTIAPEAG-HKBQPEDESA-N

824955-27-3
N-Alpha-(Tert-Butoxycarbonyl)-L-Ornithine (33 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 21887-64-9
Synonyms: Boc-Orn-OH, Boc-L-ornithine, L-5-Amino-2-tert-butoxycarbonylamino-pentanoicacid, N2-Boc-L-ornithine, N|A-Boc-L-ornithine, PubChem18983, KSC493K5B, CTK3J3550, MolPort-002-499-827, N|A-tert-Butoxycarbonyl-L-ornithine, ANW-43148, SBB067406, AKOS005259526, AKOS015909364, AM82606, AK-41533, 5-amino-2-(tert-butoxycarbonyl)pentanoic acid, A13985, L-5-AMINO-2-N-BOC-AMINO-PENTANOIC ACID, I14-3173

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMPVNPYPOOQUJF-ZETCQYMHSA-N

21887-64-9
N-ALPHA-(TERT-BUTYLOXYCARBONYL)-D-CYCLOHEXYLGLYCINE DICYCLOHEXYLAMINE (1 supplier)
N-alpha-[3-(methylsulfonylaminocarbonyl)propionyl]-N-epsilon-benzyloxycarbonyl-L-lysyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-Alpha-Acetyl-L-Arginine Dihydrate (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 155-84-0
Synonyms: N-Acetyl-L-arginine, N2-Acetyl-L-arginine, Maybridge1_002433, L-Arginine, N2-acetyl-, DivK1c_001185, N-ALPHA-L-ACETYL-ARGININE, EINECS 205-846-6, BTB 13543, CDS1_000145, A-0430, AAG

Molecular Formula: C8H16N4O3Molecular Weight: 216.237640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SNEIUMQYRCDYCH-LURJTMIESA-N

155-84-0
N-ALPHA-ALLYLOXYCARBONY-N-GAMMA-(T-BUTYLOXYCARBONYL)-D-ORNITHINE DICYCLOHEXYLAMINE (1 supplier)
N-ALPHA-ALLYLOXYCARBONYL-6-HYDROXY-L-NORLEUCINE DICYCLOHEXYLAMINE (2 suppliers)
N-alpha-Allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 186350-56-1
Synonyms: Alloc-l-Lysine (fmoc), AmbotzAAA1506, Alloc-Lys(Fmoc)-OH, MolPort-008-267-295, Na-Allyloxycarbonyl-Ne-2-Fmoc-L-lysine, AK170210, A-8159

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SVGIXLCPDFRQJL-QFIPXVFZSA-N

186350-56-1
N-ALPHA-BENZOYL-DL-ARGININE-4-NITROANILIDE HYDROCHLORIDE (1 supplier)
N-alpha-Benzoyl-L-argininamide Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-4-[4-(diaminomethylideneamino)butyl]benzamide hydrochloride | CAS Registry Number: 4299-03-0
Synonyms: CID77978, EINECS 224-307-6, Nalpha-benzoyl-L-argininamide hydrochloride

Molecular Formula: C13H20ClN5O2Molecular Weight: 313.783200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YVOFRWJJZXYHIO-UHFFFAOYSA-N

4299-03-0
N-ALPHA-BENZOYL-L-ARGININE 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride | CAS Registry Number: 83701-04-6
Synonyms: Nalpha-Benzoyl-L-arginine-7-amido-4-methylcoumarin hydrochloride, B7260_SIGMA, CTK8G2098, AG-H-33955, FT-0641914, N|A-Benzoyl-L-arginine-7-amido-4-methylcoumarin hydrochloride, N-ALPHA-BENZOYL-L-ARGININE 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE;BENZOYL-L-ARGININE 4-METHYLCOUMARYL-7-AMIDE HYDROCHLORIDE;BENZOYL-L-ARGININE 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE;BZ-ARG-AMC HCL;BZ-ARG-MCAHYDROCHLORIDE;BZ-ARG-MCA(HYDROCHLORIDE FORM);BZ-ARGININE-AMC HCL;BZO-ARG-AMC HCL

Molecular Formula: C23H26ClN5O4Molecular Weight: 471.936640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XKAVYOJOHZLTDF-FERBBOLQSA-N

83701-04-6
N-ALPHA-BENZOYL-L-ARGININE ETHYL ESTER HYDROCHLORIDE (6 suppliers)
N-ALPHA-BENZOYL-L-ARGININE ETHYL ESTER HYDROCHLORIDE, REAG. (1 supplier)
N-alpha-Benzoyl-L-arginine methyl ester hydrochloride (14 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 1784-04-9
Synonyms: BENZOYL-L-ARGININE, METHYL ESTER, HCI, B-0780

Molecular Formula: C14H21ClN4O3Molecular Weight: 328.794540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MMZBVARFMVSTCT-MERQFXBCSA-N

1784-04-9
N-ALPHA-BENZOYL-L-ARGININE P-NITROANILIDE HYDROCHLORIDE (18 suppliers)
Compound Structure IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide hydrochloride | CAS Registry Number: 21653-40-7
Synonyms: BANI, L-BAPNA, L-BAPA, B3133_SIGMA, B3279_SIGMA, MolPort-003-926-220, EINECS 244-505-6, Nalpha-Benzoyl-L-arginine 4-nitroanilide hydrochloride, (S)-5-(Amidinoamino)-2-(benzoylamino)-N-(4-nitrophenyl)valeramide monohydrochloride

Molecular Formula: C19H23ClN6O4Molecular Weight: 434.876720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DEOKFPFLXFNAON-NTISSMGPSA-N

21653-40-7
N-ALPHA-BENZYL-D-ASPARAGINE METHYL ESTER HYDROCHLORIDE (1 supplier)
N-ALPHA-BENZYL-D-METHIONINE METHYL ESTER HYDROCHLORID (1 supplier)
N-Alpha-Benzyl-L-Alanine Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(benzylamino)propanoate | CAS Registry Number: 31022-10-3
Synonyms: (S)-methyl 2-(benzylamino)propanoate, AmbotzBAA0016, SureCN106076, N-Benzylalanine methyl ester, CTK4D0196, MolPort-008-267-334, AKOS010378822, AG-E-09122, methyl (2S)-2-(benzylamino)propanoate, Alanine,N-(phenylmethyl)-, methyl ester, AK130116, Q910, KB-211789, I01-8017, DL-Alanine,N-(phenylmethyl)-, methyl ester; Methyl N-benzyl-DL-alaninate, 159721-22-9

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIVDOHPKFIBYPZ-VIFPVBQESA-N

31022-10-3
N-Alpha-Benzyl-L-Alanine Methyl Ester Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(benzylamino)propanoate;hydrochloride | CAS Registry Number: 19460-85-6
Synonyms: (S)-methyl 2-(benzylamino)propanoate hydrochloride, BZL-ALA-OME HCL, Bzl-ala-ome hydrochloride, SureCN1604707, CTK6I6249, MolPort-008-266-407, ACT06486, AKOS005145924, AKOS015846307, AG-B-15317, AK-43749, KB-48542, Benzyl-L-alanine methyl ester hydrochloride, FT-0080807, FT-0650959, A15347, BENZYL-L-ALANINE METHYLESTER HYDROCHLORIDE, I01-8014

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJUWPAKLUHULRE-FVGYRXGTSA-N

19460-85-6
N-ALPHA-BENZYL-L-ISOLEUCINE METHYL ESTER HYDROCHLORID (2 suppliers)
N-ALPHA-BENZYL-L-LEUCINE METHYL ESTER HYDROCHLORID (1 supplier)
N-alpha-Benzyloxycarbonyl-D-leucine p-nitrophenyl ester (1 supplier)53335-17-3
N-alpha-Benzyloxycarbonyl-L-alainyl-diazomethane, (3S)-3-Z-amino-1-diazo-2-butanone (4 suppliers)67865-68-3
N-ALPHA-BENZYLOXYCARBONYL-L-GLUTAMIC-ACID-GAMMA-TERT-BUTYL ESTER (1 supplier)
N-alpha-Benzyloxycarbonyl-L-isoleucinyl-diazomethane, (3S,4S)-3-Z-amino-1-diazo-4-methyl-2-hexanone (6 suppliers)
Compound Structure IUPAC Name: (Z,3S,4S)-1-diazonio-4-methyl-3-(phenylmethoxycarbonylamino)hex-1-en-2-olate | CAS Registry Number: 114715-76-3
Synonyms: AmbotzZAA1175, Z-L-Ile-CHN2, MFCD07783964, AKOS030214625

Molecular Formula: C15H19N3O3Molecular Weight: 289.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWUYIPSNDNNUJW-DPUHMWKMSA-N

114715-76-3
N-ALPHA-BENZYLOXYCARBONYL-N-ALPHA-METHYL-L-PHENYLALANINE DICYCLOHEXYLAMINE (7 suppliers)
N-Alpha-Boc-(R)-2-Amino-3-(dimethylamino)propionic Acid (15 suppliers)
Compound Structure IUPAC Name: (2R)-4-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 110755-32-3
Synonyms: (S)-2-(Boc-amino)-3-(dimethylamino)propionic acid, N-Boc-3-dimethylamino-D-alanine, N-tert-Butoxycarbonyl-3-dimethylamino-D-alanine

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXQPIMFUKIWMJC-SSDOTTSWSA-N

110755-32-3
N-alpha-Boc-(S)-2,3-diaminopropionic acid (35 suppliers)
Compound Structure IUPAC Name: (2S)-3-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 73259-81-1
Synonyms: ZINC02560679, ZINC02568810, CID7019669

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRJLRVZLNABMAT-YFKPBYRVSA-N

73259-81-1
N-Alpha-Boc-(S)-2-Amino-6-(Dimethylamino)Hexanoic Acid (16 suppliers)
Compound Structure IUPAC Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 65671-53-6
Synonyms: BOC-LYS(ME)2-OH, BOC-Lys(Me)2-OH;, CTK2F2693, ANW-42441, AKOS015998941, Nalpha-Boc-Nepsilon-dimethyl-L-lysine, AG-G-47236, AK-90345, W7689, (2S)-2-[(tert-butoxycarbonyl)amino]-6-(dimethylamino)hexanoic acid, (S)-2-(tert-Butoxycarbonylamino)-6-(dimethylamino)hexanoic acid

Molecular Formula: C13H26N2O4Molecular Weight: 274.356540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPXRFYHPDPDJSY-JTQLQIEISA-N

65671-53-6
N-ALPHA-CARBOBENZOXY-D-TYROSINE DICYCROHEXYLAMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 64205-13-6
Synonyms: KB-86534, N-[(Benzyloxy)carbonyl]-D-tyrosine dicyclohexylamine

Molecular Formula: C29H40N2O5Molecular Weight: 496.638300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ILNIYMMCOCRGLW-XFULWGLBSA-N

64205-13-6
N-alpha-Carbobenzyloxy-L-lysine p-nitro-phenyl ester hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 4272-71-3
Synonyms: 2179-15-9 (hydrochloride), EINECS 224-265-9, CID107534, N-Benzyloxycarbonyllysine 4-nitrophenyl ester, p-Nitrophenyl N2-(benzyloxycarbonyl)-L-lysinate

Molecular Formula: C20H23N3O6Molecular Weight: 401.413120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VMKGUOYDQYWEJP-SFHVURJKSA-N

4272-71-3
N-alpha-Carbonaphthoxy-DL-phenylalanine (6 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-2-yloxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 26694-87-1
Synonyms: n-[(naphthalen-2-yloxy)carbonyl]phenylalanine, 2547-03-7, NSC122043, AC1L5HCZ, AC1Q5SJ5, CTK4F8360, AR-1K3410, CARBONAPHTHOXY-L-PHENYLALANINE, AG-E-84307, NSC-122043, Phenylalanine,N-[(2-naphthalenyloxy)carbonyl]-, 2-(naphthalen-2-yloxycarbonylamino)-3-phenylpropanoic acid, Alanine,N-carboxy-3-phenyl-, N-2-naphthyl ester, DL- (8CI); DL-Phenylalanine,N-[(2-naphthalenyloxy)carbonyl]-

Molecular Formula: C20H17NO4Molecular Weight: 335.353280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQTOTRMQZPBLBJ-UHFFFAOYSA-N

26694-87-1
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