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CHEMICAL products beginning with : N
52251 to 52300 of 87051 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 [1046] 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Allylnormorphine dinicotinate hydrochloride (1 supplier)3743-66-6
N-allyloxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
N-Allyloxycarbonyl 8-Ethoxy Moxifloxacin Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(4aS,7aS)-1-prop-2-enoxycarbonyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 1329840-03-0
Synonyms: DTXSID80746974, ZINC65734148, 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-N-allyloxycarbonyloctahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester, Ethyl 1-cyclopropyl-8-ethoxy-6-fluoro-4-oxo-7-[(4aS,7aS)-1-{[(prop-2-en-1-yl)oxy]carbonyl}octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C28H34FN3O6Molecular Weight: 527.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NXSSBSAQWCDIII-HTAPYJJXSA-N

1329840-03-0
N-Allyloxycarbonyl Moxifloxacin (1 supplier)
Compound Structure IUPAC Name: 7-[(4aS,7aS)-1-prop-2-enoxycarbonyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1391053-44-3
Synonyms: ZINC77270786

Molecular Formula: C25H28FN3O6Molecular Weight: 485.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ORPKXWGXSJEFGB-IFXJQAMLSA-N

1391053-44-3
N-Allyloxycarbonyl-2-nitrobenzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate | CAS Registry Number: 90916-29-3
Synonyms: N-Alloc-2-nitrobenzenesulfonamide, Allyl (2-nitrophenyl)sulfonylcarbamate, ACMC-209r7f, Prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate, SCHEMBL4394873, C10H10N2O6S, CTK8B2662, DTXSID40452741, ANW-39529, ZINC35977410, AKOS015839093, AB1011472, TR-028523, X7311, (2-Nitrophenylsulfonyl)carbamic acid allyl ester

Molecular Formula: C10H10N2O6SMolecular Weight: 286.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CRGOQFIAULBODK-UHFFFAOYSA-N

90916-29-3
N-allyloxycarbonyl-4-piperidincarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enoxycarbonylpiperidine-4-carboxylate | CAS Registry Number: 91871-30-6
Synonyms: 1,4-Piperidinedicarboxylic acid, 1-(2-propenyl) ester, ACMC-20lv3d, CTK3H6045

Molecular Formula: C10H14NO4-Molecular Weight: 212.222460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPTBJXMZVSFSJL-UHFFFAOYSA-M

91871-30-6
N-ALLYLOXYCARBONYL-B-LACTOSAMINE (7 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-[(4R,5S)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]carbamate | CAS Registry Number: 209977-55-9
Synonyms: N-Allyloxycarbonyl-|A-lactosamine, 2-Deoxy-4-O-|A-D-galactopyranosyl-2-[[(2-propenyloxy)carbonyl]amino]-D-glucose

Molecular Formula: C16H27NO12Molecular Weight: 425.385080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: BYVZAAFFTWSDID-FCXCNZGJSA-N

209977-55-9
N-ALLYLOXYCARBONYL-BETA-LACTOSAMINE (0 suppliers)
N-Allyloxycarbonyl-Piperid-3-One, (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 885274-83-9
Synonyms: N-ALLYLOXYCARBONYL-PIPERID-3-ONE, SureCN6686807, AKOS006294406, AB19490, ALLYL 3-OXOPIPERIDINE-1-CARBOXYLATE, PROP-2-EN-1-YL 3-OXOPIPERIDINE-1-CARBOXYLATE

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCEKPIXEJDYKLR-UHFFFAOYSA-N

885274-83-9
N-Allyloxyphthalimide (10 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyisoindole-1,3-dione | CAS Registry Number: 39020-79-6
Synonyms: 2-(allyloxy)-1H-isoindole-1,3(2H)-dione, ST50560265, ZINC02555733, AC1MCAS9, AC1Q2AHC, SureCN1715729, MLS000539864, ACMC-209j34, CTK4I0833, MolPort-000-302-731, HMS2165N05, 2-(Allyloxy)isoindoline-1,3-dione, 2-prop-2-enoxyisoindole-1,3-dione, ANW-29006, STK407694, AKOS002805665, AG-F-37787, MCULE-2144747559, AK142047, KB-57584

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVKREICBUWCANY-UHFFFAOYSA-N

39020-79-6
N-ALLYLPENTOBARBITAL (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-pentan-2-yl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 99683-86-0
Synonyms: N-Allylpentobarbital, N-Monoallylpentobarbital, BRN 0256191, CID127397, LS-135712, Barbituric acid, 1-allyl-5-ethyl-5-(1-methylbutyl)-, 4-24-00-01953 (Beilstein Handbook Reference), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-1-(2-propenyl)-, 5-Ethyl-5-(1-methylbutyl)-1-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBAWGSLXDGRZSD-UHFFFAOYSA-N

99683-86-0
N-Allylphenothiazine (6 suppliers)
Compound Structure IUPAC Name: 10-prop-2-enylphenothiazine | CAS Registry Number: 20962-92-9
Synonyms: 10H-Phenothiazine, 10-(2-propenyl)-, SureCN39172, 10-Allyl-10H-phenothiazine, AGN-PC-00E04Y, CTK0J8201, 10-(2-Propen-1-yl)-10H-phenothiazine

Molecular Formula: C15H13NSMolecular Weight: 239.335420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFVSLJXVNAYUJE-UHFFFAOYSA-N

20962-92-9
N-ALLYLPHTHALIMIDE (4 suppliers)5428-9-1
N-Allylphthalimide>95% (10 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylisoindole-1,3-dione | CAS Registry Number: 5428-09-1
Synonyms: 2-Allylisoindoline-1,3-dione, N-Allylphthalimide, 2-Allyl-1H-isoindole-1,3(2H)-dione, N-(2-Propenyl)phthalimide, AG-J-22681, 2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione, NSC12801, AC1Q6JYW, SureCN170913, AC1L5D9L, 2-allyl-isoindole-1,3-dione, MolPort-000-555-686, 2-prop-2-enylisoindole-1,3-dione, ANW-70608, AR-1D8069, BBL004113, NSC-12801, STK396869, ZINC03898870, AKOS001577755

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHHGQWMCVNQHLG-UHFFFAOYSA-N

5428-09-1
N-Allylpiperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236255-00-7
Synonyms: N-ALLYL-2-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, CTK5J4827, 2779AD, AKOS015847368, N-(prop-2-en-1-yl)piperidine-2-carboxamide hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KRNHZQVXXPBGCF-UHFFFAOYSA-N

1236255-00-7
N-Allylpiperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220027-49-5
Synonyms: N-ALLYL-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, CTK5J4830, 1984AD, AKOS015847366, N-(prop-2-en-1-yl)piperidine-3-carboxamide hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QAVNZWKOEJLIFL-UHFFFAOYSA-N

1220027-49-5
N-allylpiperidine-4-carboxamide (0 suppliers)
N-Allylpyridin-4-amine (4 suppliers)
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 (12 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 (3 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 (8 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 (4 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 (2 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 (1 supplier)
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 (5 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 (1 supplier)
N-Alpha-(9-fluorenylmethoxycarbonyl)-N-beta-(4,4-dimethoxybenzhydryl)-D-asparagine (1 supplier)
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 (10 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 (3 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 (5 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 (1 supplier)
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 (9 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
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