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CHEMICAL products beginning with : N
61401 to 61450 of 99788 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 [1229] 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Allylpyridinium Chloride (0 suppliers)
N-allylpyrrolidine-2-carboxamide (0 suppliers)
N-Allylpyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236254-98-0
Synonyms: N-ALLYL-2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, CTK5J4829, 2778AD, AKOS015847367, N-(prop-2-en-1-yl)pyrrolidine-2-carboxamide hydrochloride

Molecular Formula: C8H15ClN2OMolecular Weight: 190.671 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SJDYIUOKNXAXHQ-UHFFFAOYSA-N

1236254-98-0
N-Allylrhodanine (16 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1457-47-2
Synonyms: 3-Allylrhodanine, Rhodanine, 3-allyl-, Allyl-4-oxo-2-thioxothiazolidin, NSC43395, AIDS124668, AIDS-124668, EINECS 215-941-4, NSC 43395, ZINC01081247, 4-Thiazolidinone, 3-(2-propenyl)-2-thioxo-, 3-Allyl-2-thioxo-1,3-thiazolidin-4-one, ST5308160

Molecular Formula: C6H7NOS2Molecular Weight: 173.255880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYGUTBCTEJBRAN-UHFFFAOYSA-N

1457-47-2
N-Allylsalicylamide (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-prop-2-enylbenzamide | CAS Registry Number: 118-62-7
Synonyms: n-allyl-2-hydroxybenzamide, 2-hydroxy-N-prop-2-enylbenzamide, 2-hydroxy-N-(prop-2-en-1-yl)benzamide, NSC158443, Salicylamide, N-allyl-, AC1Q5FMX, AC1L26QE, SureCN3459359, AC1Q792L, MolPort-001-796-882, 2-oxidanyl-N-prop-2-enyl-benzamide, EINECS 204-266-0, AR-1K5862, Benzamide, 2-hydroxy-N-2-propenyl-, ZINC01605999, AKOS000207000, MCULE-5086490774, NSC-158443, (2-hydroxyphenyl)-N-prop-2-enylcarboxamide, ST45004961

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IECWHJOALGVHPA-UHFFFAOYSA-N

118-62-7
N-ALLYLSTEARAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyloctadecanamide | CAS Registry Number: 13360-25-3
Synonyms: CTK4B8621, Octadecanamide,N-2-propen-1-yl-, AG-D-68403, Octadecanamide,N-2-propenyl- (9CI); Octadecanamide, N-allyl- (7CI,8CI)

Molecular Formula: C21H41NOMolecular Weight: 323.556340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKKGHYAJDLYYNC-UHFFFAOYSA-N

13360-25-3
N-ALLYLSUCCINIMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylpyrrolidine-2,5-dione | CAS Registry Number: 2555-14-8
Synonyms: N-Allylsuccinimide, Succinimide, N-allyl-, BRN 0116521, 1-(2-Propenyl)-2,5-pyrrolidinedione, CID200708, 2,5-Pyrrolidinedione, 1-(2-propenyl)-, LS-147513, 2,5-Pyrrolidinedione, 1-(2-propenyl)- (9CI), 4-21-00-04546 (Beilstein Handbook Reference)

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXEUBXNTRJZUKG-UHFFFAOYSA-N

2555-14-8
N-Allylthiazol-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1234852-68-6
Synonyms: N-ALLYL-1,3-THIAZOL-2-AMINE HYDROCHLORIDE, CTK5J4909, AKOS015847429, N-(prop-2-en-1-yl)-1,3-thiazol-2-amine hydrochloride

Molecular Formula: C6H9ClN2SMolecular Weight: 176.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTUISHOUHZCJFS-UHFFFAOYSA-N

1234852-68-6
N-allylthiomorpholine (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-enylthiomorpholine | CAS Registry Number: 72662-81-8
Synonyms: SCHEMBL7785459, ZINC41366727

Molecular Formula: C7H13NSMolecular Weight: 143.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGZXXXWPSOTXIR-UHFFFAOYSA-N

72662-81-8
N-Alpha,delta-Di-carbobenzoxy-D-ornithine (0 suppliers)
N-alpha,im-Bis-Fmoc-D-histidine (1 supplier)
N-alpha,Nbeta-Di-Boc-D-2,3-diaminopropionic acid dicyclohexylamine salt (1 supplier)
N-alpha,Nim-Bis-Boc-D-histidine¬∑benzene (0 suppliers)
N-alpha-(2,4-dichlorobenzoyl)-N-epsilon-benzyloxycarbonyl-L-lysyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-alpha-(2-Carboxybenzoyl)-N-epsilon-benzyloxycarbonyl-L-lysyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-alpha-(2-Methylsulfonylethyloxycarbonyl)-N-epsilon-benzyloxycarbonyl-L-lysyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-alpha-(3-Carbomethoxypropionyl)-N-epsilon-benzyloxycarbonyl-L-lysyl-L-phenylalanyl-L-prolyl-L-valinal (0 suppliers)
N-ALPHA-(3-NITRO-2-PYRIDINESULFENYL)-N-IM-TOSYL-L-HISTIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol | CAS Registry Number: 108313-94-6
Synonyms: 2,2-Dimethyl-1-hydroxy-4-methoxyindan, SCHEMBL10628862, SUMRBLRMXGVKAS-UHFFFAOYSA-N, AKOS006309868, 2,3-dihydro-2,2-dimethyl-4-methoxy-1h-inden-1-ol

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUMRBLRMXGVKAS-UHFFFAOYSA-N

108313-94-6
N-alpha-(4-4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-epsilon-t-butyloxycarbonyl-L-lysine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1189586-14-8
Synonyms: AmbotzDAA1014, DDE-L-LYS(BOC)-OH, MolPort-008-267-603, K-1345

Molecular Formula: C21H34N2O6Molecular Weight: 410.504460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: USNHAJQIPUMYKT-AWEZNQCLSA-N

1189586-14-8
N-alpha-(4-Carboxybenzoyl)-N-epsilon-benzyloxycarbonyl-L-lysyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-alpha-(4-Carboxybutyryl)-N-epsilon-benzyloxycarbonyl-L-lysyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-alpha-(4-phenylbenzoyl)-N-epsilon-benzyloxycarbonyl-L-lysyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-Alpha-(9-fluorenylmethoxycarbonyl)-L-aspartic acid-beta-2-adamantyl ester (0 suppliers)
N-Alpha-(9-fluorenylmethoxycarbonyl)-N-beta-(4,4-dimethoxybenzhydryl)-D-asparagine (0 suppliers)
N-alpha-(9-Fluorenylmethyloxycarbonyl)-?-azido-D-ornithine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-delta-azido-D-norvaline, (R)-2-(9-Fluoren-ylmethyloxycarbonylamino)-5-azidopentanoic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-5-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1176270-25-9
Synonyms: SCHEMBL13611145, MFCD18427302, ZINC98088458, AKOS030212630, N-alpha-Fmoc-d-azido-D-ornithine, (R)-2-(9-Fluorenylmethyloxycarbonylamino)-5-azidopentanoic acid

Molecular Formula: C20H20N4O4Molecular Weight: 380.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVPIDQLSARDIPX-GOSISDBHSA-N

1176270-25-9
N-alpha-(9-Fluorenylmethyloxycarbonyl)-?-azido-L-ornithine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-delta-azido-L-norvaline, (S)-2-(9-Fluoren-ylmethyloxycarbonylamino)-5-azidopentanoic acid (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1097192-04-5
Synonyms: (S)-5-Azido-2-(Fmoc-amino)pentanoic acid, Fmoc-Orn(N2)-OH, Fmoc-L-|A-azidoornithine, Fmoc-5-azido-L-norvaline, CTK8C6266, AKOS015941000

Molecular Formula: C20H20N4O4Molecular Weight: 380.397200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVPIDQLSARDIPX-SFHVURJKSA-N

1097192-04-5
N-alpha-(9-Fluorenylmethyloxycarbonyl)-2,3-dehydro-2-aminobutyric acid (5 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)but-2-enoic acid | CAS Registry Number: 198545-98-1
Synonyms: Fmoc-alpha,beta-dehydro-2-abu-oh, AKOS030246149

Molecular Formula: C19H17NO4Molecular Weight: 323.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCHXCZMMTWJODE-UHFFFAOYSA-N

198545-98-1
N-alpha-(9-Fluorenylmethyloxycarbonyl)-2,3-dehydro-valine (7 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbut-2-enoic acid | CAS Registry Number: 198546-38-2
Synonyms: AmbotzFAA1640, Fmoc-2,3-dehydroval-OH, SCHEMBL14123125, ZINC2559990, 6757AH, MFCD00235842, AKOS030212466, AM019527, 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-METHYLBUT-2-ENOIC ACID

Molecular Formula: C20H19NO4Molecular Weight: 337.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYVIIHAWJFLOAR-UHFFFAOYSA-N

198546-38-2
N-alpha-(9-Fluorenylmethyloxycarbonyl)-2-methyl-L-tryptophan (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 460751-70-6
Synonyms: AmbotzFAA1573, SCHEMBL18795729, ZINC2382522, MFCD01632014, AKOS030212454, PL056904, (2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(2-METHYL-1H-INDOL-3-YL)PROPANOIC ACID

Molecular Formula: C27H24N2O4Molecular Weight: 440.499 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MMPTVKMTZAMBFI-VWLOTQADSA-N

460751-70-6
N-alpha-(9-Fluorenylmethyloxycarbonyl)-4-azido-D-homoalanine, (R)-2-(9-Fluorenylmethyloxycarbonylamino)-4-azidobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2R)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1263047-53-5
Synonyms: AmbotzFAA6810, MFCD13184927, AKOS030212627, ZINC104841323, N-alpha-(9-Fluorenylmethyloxycarbonyl)-4-azido-D-homoalanine

Molecular Formula: C19H18N4O4Molecular Weight: 366.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLEZARXVEABQBI-QGZVFWFLSA-N

1263047-53-5
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-ALLO-D-THREONINE (0 suppliers)14306-75-4
N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-L-proline (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 167275-47-0
Synonyms: N-Fmoc-|A-methyl-L-proline, SCHEMBL2583781, MolPort-023-223-387, VOQFOIAFEGUNRZ-NRFANRHFSA-N, (S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOQFOIAFEGUNRZ-NRFANRHFSA-N

167275-47-0
N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-pentynyl-D-alanine, solvate with 20 to 50% MTBE (98%, 98%ee) (4 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-ynoic acid | CAS Registry Number: 1050501-65-9
Synonyms: SCHEMBL15203042, (R)-N-Fmoc-(4-Pentynyl)alanine, (S)-N-Fmoc-(4-Pentynyl)alanine, 1198791-56-8

Molecular Formula: C23H23NO4Molecular Weight: 377.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QONJHVBQOKCHNX-UHFFFAOYSA-N

1050501-65-9
N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-propargyl-D-alanine, solvate with 20 to 50% MTBE (98%, 98%ee) (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid | CAS Registry Number: 1198791-58-0
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid, SCHEMBL3434935, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentynoic acid, MolPort-021-802-692, (S)-N-Fmoc-2-(2'-pro pynyl)alanine, AK162461

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

InChIKey: ZXOKSWZUJXKQCQ-NRFANRHFSA-N

1198791-58-0
N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-propargyl-L-alanine, solvate with 20 to 50% MTBE (98%, 98%ee) (10 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 (9 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 (3 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 (2 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 (8 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 (13 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 (11 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 (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-5-(diaminomethylideneamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 135793-01-0
Synonyms: NLPOKYKKWQMKNI-SFHVURJKSA-N, N-alpha-(9-fluorenylmethyloxycarbonyl)-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-argininepentafluorphenylester

Molecular Formula: C27H23F5N4O4Molecular Weight: 562.497 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NLPOKYKKWQMKNI-SFHVURJKSA-N

135793-01-0
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N'-t-butyloxycarbonyl-L-canavanine (0 suppliers)319919-81-1
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2-chloro-benzyloxycarbonyl)-D-2,3-diaminopropionic acid (0 suppliers)756531-27-8
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(p-methyltrityl)-L-2,3-diaminopropionic acid (12 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 (8 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 (3 suppliers)11061-54-2
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