Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
65701 to 65750 of 83037 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 [1315] 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1,n1'-1,2-ethanediylbis(2,4,6-trinitro-1,3-benzenediamine) (2 suppliers)
Compound Structure Synonyms: Ex028, N,N'-1,2-Ethanediyl-bis[2,4,6-trinitro-1,3-benzenediamine]

Molecular Formula: C14H12N10O12Molecular Weight: 512.304880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JXCWKGLAXRWKBD-UHFFFAOYSA-N

167101-91-9
N1,n1-diethyl-1,4-pentanediamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 67459-49-8
Synonyms: 2-Amino-5-diethylaminopentane, Novoldiamine, 140-80-7, N1,N1-diethylpentane-1,4-diamine, 4-Amino-1-diethylaminopentane, 1-Diethylamino-4-aminopentane, N1,N1-Diethyl-1,4-pentanediamine, 1,4-Pentanediamine, N1,N1-diethyl-, 1-Methyl-4-dietylaminobutylamine, (4-aminopentyl)diethylamine, N,N-Diethyl-4-methyltetramethylenediamine, 2-Amino-5-(diethylamino)pentane, N,N-Diethyl-1,4-pentanediamine, 4-Diethylamino-1'-methylbutylamine, 4-Aminopentyldiethylamine, NSC 2606, d-diethylaminoisopentylamine, 5-Diethylamino-2-aminopentane, delta-Diethylaminoisopentylamine, Tetramethylenediamine, N,N-diethyl-4-methyl-

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAPCBAYULRXQAN-UHFFFAOYSA-N

67459-49-8
N2,n2-diethyl-n-[4-(hydroxymethyl)phenyl]glycinamide (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[4-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 734469-54-6
Synonyms: 2-(Diethylamino)-N-(4-(hydroxymethyl)phenyl)acetamide, 2-(diethylamino)-N-[4-(hydroxymethyl)phenyl]acetamide, NSC14128, 5429-36-7, AC1L8V1N, CTK5A0375, ZINC1596687, NSC 14128, OR136654

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVFKAINYSLXGCD-UHFFFAOYSA-N

734469-54-6
N2,n2-diethyl-n4-isopropylthieno[3,2-d]pyrimidine-2,4-diamine (1 supplier)16228-49-2
N2,n2-dimethyl-5-(trifluoromethyl)-2,3-pyridinediamine (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-5-(trifluoromethyl)pyridine-2,3-diamine | CAS Registry Number: 874880-82-7
Synonyms: 5-(Trifluoromethyl)-N2,N2-dimethylpyridine-2,3-diamine, N2,N2-Dimethyl-5-(trifluoromethyl)pyridine-2,3-diamine, MFCD08059434, ZINC86033150, AKOS023762795, AK341969, A1-02436

Molecular Formula: C8H10F3N3Molecular Weight: 205.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RISXUTSJITYHAG-UHFFFAOYSA-N

874880-82-7
N2,n4-diphenyl-1,3,5-triazine-2,4,6-triamine (2 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5606-18-8
Synonyms: AC1L2J5J, Oprea1_223529, CHEMBL205604, SCHEMBL2253957, ZINC84644, MB-16, ZINC00084644, N,N'-Diphenyl-1,3,5-triazine-2,4,6-triamine, N2,N4-diphenyl-1,3,5-triazine-2,4,6-triamine, 2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C15H14N6Molecular Weight: 278.311860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AHLVXBLYNKLIGD-UHFFFAOYSA-N

5606-18-8
N2-(2-methoxyphenyl)-n,n-dimethylglycinamide (1 supplier)104097-13-9
N2-(5-cyclopropyl-1h-pyrazol-3-yl)-n6-[(1s)-1-(4-fluorophenyl)ethyl]-3-nitro-2,6-pyridinediamine (1 supplier)905586-06-3
N2-(phenylacetyl)-l-asparagine (1 supplier)
Compound Structure IUPAC Name: 4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid | CAS Registry Number: 2752-49-0
Synonyms: 4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid, AC1MQZK1, AC1Q4ZJU, AGN-PC-0KUS0L, N2-(phenylacetyl)asparagine, AGN-PC-0O8IE0, SCHEMBL5283197, L-Asparagine, N2-(phenylacetyl)-, AKOS000151550, AKOS017272584, 3-carbamoyl-2-(2-phenylacetamido)propanoic acid

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OXZNUVREVMKPPC-UHFFFAOYSA-N

2752-49-0
N2-[(1s)-1-carboxy-3-phenylpropyl]-l-lysyl-l-proline (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 77726-95-5
Synonyms: lisinopril, Prinivil, Zestril, Linopril, Lisipril, Lysinopril, Noperten, Presiten, Sinopril, Tensopril, Acerbon, Acercomp, Inhibril, Vivatec, Carace, Coric, Lisinopril anhydrous, Lisinoprilum, Sinopryl, Alapril

Molecular Formula: C21H31N3O5Molecular Weight: 405.487940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RLAWWYSOJDYHDC-BZSNNMDCSA-N

77726-95-5
N2-[(2r)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-n-(5-methyl-6-oxo-6,7-dihydro-5h-dibenzo[b,d]azepin-7-yl)-l-alaninamide (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide | CAS Registry Number: 1103516-01-3

Molecular Formula: C26H23F2N3O4Molecular Weight: 479.484 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ULSSJYNJIZWPSB-LKKKXPIKSA-N

1103516-01-3
N2-[(2s)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-n-(5-methyl-6-oxo-6,7-dihydro-5h-dibenzo[b,d]azepin-7-yl)-l-alaninamide (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide | CAS Registry Number: 1103722-91-3
Synonyms: SCHEMBL13749875, CS-M2140, Benzeneacetamide, N-[(1S)-2-[(6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)amino]-1-methyl-2-oxoethyl]-3,5-difluoro-|A-hydroxy-,(|AS)-

Molecular Formula: C26H23F2N3O4Molecular Weight: 479.475326 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ULSSJYNJIZWPSB-GMJXKMBTSA-N

1103722-91-3
N2-[(9h-fluoren-9-ylmethoxy)carbonyl]-l-arginine Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid;hydrochloride | CAS Registry Number: 131669-11-9
Synonyms: Fmoc-Arg-OH.HCl, SCHEMBL9661481, AKOS030525055

Molecular Formula: C21H25ClN4O4Molecular Weight: 432.905 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GKVPGWVXDVZUBA-FERBBOLQSA-N

131669-11-9
N2-[2-(dimethylamino)ethyl]-2,5-pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 2-N-[2-(dimethylamino)ethyl]pyridine-2,5-diamine | CAS Registry Number: 854515-74-5
Synonyms: N2-(2-(dimethylamino)ethyl)pyridine-2,5-diamine, N2-[2-(dimethylamino)ethyl]pyridine-2,5-diamine, SCHEMBL2679914, CTK6I0975, AASLFZACKQKOAQ-UHFFFAOYSA-N, MolPort-003-728-678, ZINC11568707, AKOS000128903, MCULE-2969424859, N~2~-[2-(DIMETHYLAMINO)ETHYL]PYRIDINE-2,5-DIAMINE

Molecular Formula: C9H16N4Molecular Weight: 180.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AASLFZACKQKOAQ-UHFFFAOYSA-N

854515-74-5
N2-acetyl-l-arginyl-l-?-glutamyl-l-threonyl-n-(4-nitrophenyl)-l-phenylalaninamide (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(2S,3R)-3-hydroxy-1-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1160928-63-1
Synonyms: RETF-4NA, MolPort-023-276-954, AKOS024457828

Molecular Formula: C32H43N9O10Molecular Weight: 713.738120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: MGCWUIJMQAZRNY-SJYYQWPBSA-N

1160928-63-1
N2-cyclohexyl-n6-[4-(4-morpholinyl)phenyl]-1h-purine-2,6-diamine (2 suppliers)1028332-91-3
N2-methyl-n-propylglycinamide (5 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-N-propylacetamide | CAS Registry Number: 901273-19-6
Synonyms: 2-(methylamino)-N-propylacetamide, SBB048510, AC1M1RNJ, SCHEMBL12686586, CTK6E5251, N~2~-methyl-N-propylglycinamide, MolPort-002-466-596, ALBB-006996, ZINC2641111, 2661AF, STK504231, AKOS000199312, MCULE-3183907339, AJ-44081, R8807

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MBENNMIHCNYUJD-UHFFFAOYSA-N

901273-19-6
N4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-1,4-pentanediamine Phosphate (1:2) (2 suppliers)
Compound Structure IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 69698-56-2
Synonyms: Chloroquine diphosphate, Chloroquine phosphate, 50-63-5, Aralen phosphate, Chingamin phosphate, Chingaminum, Alermine, Chloroquine bis(phosphate), H-Stadur, Aralen diphosphate, Chloroquine diphosphate salt, Miniquine, Tanakene, Chlorochin diphosphate, Chloroquin diphosphate, Tanakan (antimalarial), Gontochin phosphate, dl-Chloroquine diphosphate, Ipsen 225, CCRIS 1554

Molecular Formula: C18H32ClN3O8P2Molecular Weight: 515.862504 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

69698-56-2
N4-cyclopropyl-6-(3,5-difluoro-2-pyridinyl)-4,5-pyrimidinediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-cyclopropyl-6-(3,5-difluoropyridin-2-yl)pyrimidine-4,5-diamine | CAS Registry Number: 1337880-51-9
Synonyms: n4-cyclopropyl-6-(3,5-difluoropyridin-2-yl)pyrimidine-4,5-diamine

Molecular Formula: C12H11F2N5Molecular Weight: 263.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IGHYGMZPXYNQBS-UHFFFAOYSA-N

1337880-51-9
N4-cyclopropyl-6-(5-fluoro-2-pyridinyl)-4,5-pyrimidinediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-cyclopropyl-6-(5-fluoropyridin-2-yl)pyrimidine-4,5-diamine | CAS Registry Number: 1337879-43-2
Synonyms: n4-cyclopropyl-6-(5-fluoropyridin-2-yl)pyrimidine-4,5-diamine

Molecular Formula: C12H12FN5Molecular Weight: 245.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NAZZJHUZIDUIHJ-UHFFFAOYSA-N

1337879-43-2
N5-{n-[(4-methylphenyl)sulfonyl]carbamimidoyl}ornithine (4 suppliers)4252-32-6
n?(3?bromo?1?methyl?1h?indazol?5?yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-1-methylindazol-5-yl)acetamide | CAS Registry Number: 1788044-08-5
Synonyms: n-(3-Bromo-1-methyl-1h-indazol-5-yl)acetamide, n(c)\(3(c)\bromo(c)\1(c)\methyl(c)\1h(c)\indazol(c)\5(c)\yl)acetamide, MolPort-039-327-027, KS-000005BG, AKOS030628675, ZINC265540570, AS-53267, CS-0048854, n-(3-bromo-1-methy-1h-indazol-5-yl)acetamide

Molecular Formula: C10H10BrN3OMolecular Weight: 268.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWTKOIFMPFDQKE-UHFFFAOYSA-N

1788044-08-5
N?,1-Bis(1-methylethyl)-L-histidine 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-(propan-2-ylamino)-3-(1-propan-2-ylimidazol-4-yl)propanoate | CAS Registry Number: 56771-69-8
Synonyms: KIOGWMAGJUQZEV-AWEZNQCLSA-N, L-Histidine, N,1-bis(1-methylethyl)-, 1-methylethyl ester, Isopropyl 2-(isopropylamino)-3-(1-isopropyl-1H-imidazol-4-yl)propanoate #

Molecular Formula: C15H27N3O2Molecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIOGWMAGJUQZEV-AWEZNQCLSA-N

56771-69-8
N?,1-Bis(1-methylethyl)-L-tryptophan 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-(propan-2-ylamino)-3-(1-propan-2-ylindol-3-yl)propanoate | CAS Registry Number: 56805-35-7
Synonyms: PSJKILSTXGZGGL-SFHVURJKSA-N, l-Tryptophan, N,1-bis(1-methylethyl)-, 1-methylethyl ester, Isopropyl 2-(isopropylamino)-3-(1-isopropyl-1H-indol-3-yl)propanoate #

Molecular Formula: C20H30N2O2Molecular Weight: 330.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSJKILSTXGZGGL-SFHVURJKSA-N

56805-35-7
N?,1-Bis(trifluoroacetyl)-L-tryptophan butyl ester (3 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-[1-(2,2,2-trifluoroacetyl)indol-3-yl]propanoate | CAS Registry Number: 55282-24-1
Synonyms: Try, N-TFA butyl ester, L-Tryptophan, N,1-bis(trifluoroacetyl)-, butyl ester, WDLQGQHAKIFZGK-ZDUSSCGKSA-N, Butyl 2-[(trifluoroacetyl)amino]-3-[1-(trifluoroacetyl)-1H-indol-3-yl]propanoate , (L)-

Molecular Formula: C19H18F6N2O4Molecular Weight: 452.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WDLQGQHAKIFZGK-ZDUSSCGKSA-N

55282-24-1
N?,1-Bis(trifluoroacetyl)-L-tryptophan trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-[1-(2,2,2-trifluoroacetyl)indol-3-yl]propanoate | CAS Registry Number: 52558-86-8
Synonyms: L-Tryptophan, N,1-bis(trifluoroacetyl)-, trimethylsilyl ester, L-Tryptophan, N,N'-di(trifluoroacetyl)-, trimethylsilyl ester, NBYQGSUOFPKPRP-LBPRGKRZSA-N, Trimethylsilyl 2-[(trifluoroacetyl)amino]-3-[1-(trifluoroacetyl)-1H-indol-3-yl]propanoate #

Molecular Formula: C18H18F6N2O4SiMolecular Weight: 468.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NBYQGSUOFPKPRP-LBPRGKRZSA-N

52558-86-8
N?,1-Bis(trimethylsilyl)-L-histidine trimethylsilyl ester (4 suppliers)
Compound Structure IUPAC Name: ethoxy-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 17908-27-9
Synonyms: SCHEMBL633732, 3-Ethoxy-1,1,1,3,5,5,5-heptamethylpentanetrisiloxane

Molecular Formula: C9H26O3Si3Molecular Weight: 266.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWRZXVJBHRYPJM-UHFFFAOYSA-N

17908-27-9
N?,1-Bis(trimethylsilyl)-L-tryptophan trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2S)-2-(trimethylsilylamino)-3-(1-trimethylsilylindol-3-yl)propanoate | CAS Registry Number: 55429-28-2
Synonyms: Tryptophan, N,N,O-triTMS, Trp, (N,N,O-tris-TMS), L-Tryptophan, 3TMS derivative, L-Tryptophan, N,1-bis(trimethylsilyl)-, trimethylsilyl ester, L-Tryptophan, N,N'-trimethylsilyl-, trimethylsilyl ester, JRAGJGVCQZJQIM-SFHVURJKSA-N, Trimethylsilyl 2-[(trimethylsilyl)amino]-3-[1-(trimethylsilyl)-1H-indol-3-yl]propanoate #

Molecular Formula: C20H36N2O2Si3Molecular Weight: 420.775 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRAGJGVCQZJQIM-SFHVURJKSA-N

55429-28-2
N?,N?'-hexanedioyl-bis-histidine dihydrazide (1 supplier)33305-74-7
N?,N?,1-Tris(2-cyanoethyl)-L-histidine (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-cyanoethyl)amino]-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 6329-07-3
Synonyms: n,n,1-tris(2-cyanoethyl)histidine, 2-(bis(2-cyanoethyl)amino)-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid, 2-[bis(2-cyanoethyl)amino]-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid, NSC44034, AGN-PC-0JOEMT, AC1L62ML, AC1Q4SC1, CTK8J7333, AR-1K0586, NSC-44034, L-Histidine,N,1-tris(2-cyanoethyl)-, WLN: T5N CNJ A2CN DY2CN&YVQM2CN

Molecular Formula: C15H18N6O2Molecular Weight: 314.342420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IQBIPWSBSBQKND-UHFFFAOYSA-N

6329-07-3
N?,N?,N?,N?-Tetramethyl-L-lysine ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2,6-bis(dimethylamino)hexanoate | CAS Registry Number: 55836-53-8
Synonyms: L-Lysine, N2,N2,N6,N6-tetramethyl-, ethyl ester, HJLOGROPFCZSFS-NSHDSACASA-N, Ethyl 2,6-bis(dimethylamino)hexanoate #, (S)-N.alpha.,N.alpha.,N.epsilon.,N.epsilon.-Tetramethyllysine ethyl ester

Molecular Formula: C12H26N2O2Molecular Weight: 230.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJLOGROPFCZSFS-NSHDSACASA-N

55836-53-8
N?-(1-Carboxymethyl)-L-lysine-d4 (2 suppliers)
N?-(6-bromoquinazolin-2-yl)-N-(2-methoxyethyl)-N-methylbenzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-(6-bromoquinazolin-2-yl)-4-N-(2-methoxyethyl)-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 1008506-12-4
Synonyms: N'-(6-bromoquinazolin-2-yl)-N-(2-methoxyethyl)-N-methylbenzene-1,4-diamine

Molecular Formula: C18H19BrN4OMolecular Weight: 387.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLDZJDFQUGZIPX-UHFFFAOYSA-N

1008506-12-4
N?-(9H-Fluoren-9-ylacetyl)-L-tryptophan (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 85351-25-3
Synonyms: A-338, 79189-73-4, CTK5E6572, Tryptophan,N-(9H-fluoren-9-ylacetyl)- (9CI)

Molecular Formula: C26H22N2O3Molecular Weight: 410.473 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZLXWODMGCXZRY-DEOSSOPVSA-N

85351-25-3
N?-(Benzyloxycarbonyloxy) Succinimide (4 suppliers)
N?-(Ethoxycarbonylethyl)-L-lysine Methyl Ester (Mixture of Diastereomers) (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-6-[(1-ethoxy-1-oxopropan-2-yl)amino]hexanoate | CAS Registry Number: 103954-36-5
Synonyms: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine Methyl Ester, N|A-(Ethoxycarbonylethyl)-L-lysine Methyl Ester (Mixture of Diastereomers)

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJTUJLFAVAPQNV-AXDSSHIGSA-N

103954-36-5
N?-(Trifluoroacetyl)-1-(trimethylsilyl)-L-tryptophan trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-(1-trimethylsilylindol-3-yl)propanoate | CAS Registry Number: 52558-11-9

Molecular Formula: C19H27F3N2O3Si2Molecular Weight: 444.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHSMKEOXZHFAJU-HNNXBMFYSA-N

52558-11-9
N?-(Trifluoroacetyl)-L-histidine butyl ester (3 suppliers)
Compound Structure IUPAC Name: butyl (2S)-3-(1H-imidazol-5-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 55255-83-9
Synonyms: His, butyl ester, N-TFA, Butyl 3-(1H-imidazol-5-yl)-2-[(trifluoroacetyl)amino]propanoate, (S)- #, CCHOJMDTLLJCED-VIFPVBQESA-N

Molecular Formula: C12H16F3N3O3Molecular Weight: 307.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CCHOJMDTLLJCED-VIFPVBQESA-N

55255-83-9
N?-[(1-Methylcyclohexyl)oxycarbonyl]lysine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-6-[(1-methylcyclohexyl)oxycarbonylamino]hexanoate | CAS Registry Number: 40044-51-7
Synonyms: AGN-PC-0O9XYB, L-Lysine, N6-[[(1-methylcyclohexyl)oxy]carbonyl]-, methyl ester

Molecular Formula: C15H28N2O4Molecular Weight: 300.393820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJFKOFFPIUJWJJ-UHFFFAOYSA-N

40044-51-7
N?-[(2S)-2-Mercaptopropanoyl]-L-tryptophan (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-sulfanylpropanoyl]amino]propanoic acid | CAS Registry Number: 68711-80-8
Synonyms: SA-219

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UUHKAZAEDAOOHJ-UFBFGSQYSA-N

68711-80-8
N?-[(Benzyloxy)carbonyl]-L-tryptophan 2,4,6-trichlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,4,6-trichlorophenyl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 38763-84-7

Molecular Formula: C25H19Cl3N2O4Molecular Weight: 517.787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCZMDWHIDNKCAW-QFIPXVFZSA-N

38763-84-7
N?-[(Dimethylamino)methylene]-L-histidine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(dimethylaminomethylideneamino)-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 59824-41-8
Synonyms: L-Histidine, N-[(dimethylamino)methylene]-, methyl ester, DHCSFKCXKFSMQS-PBJWJZLWSA-N, Methyl 2-([(E)-(dimethylamino)methylidene]amino)-3-(1H-imidazol-5-yl)propanoate #

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHCSFKCXKFSMQS-VIFPVBQESA-N

59824-41-8
N?-[(Dimethylamino)methylene]-L-tryptophan methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(dimethylaminomethylideneamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 59824-39-4

Molecular Formula: C15H19N3O2Molecular Weight: 273.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXTSMWANDPQDGV-AWEZNQCLSA-N

59824-39-4
N?-[5-(Dimethylamino)-1-naphtylsulfonyl]lysine (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid | CAS Registry Number: 28217-24-5
Synonyms: Dansyl-l-lysine, 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid, AGN-PC-0JTJUY, AC1LCC0Q, AGN-PC-0O7PXZ, AGN-PC-0O8K8F, SCHEMBL597354, MEXPSSDDTCHYIU-UHFFFAOYSA-N, Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, D-Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, 210052-09-8

Molecular Formula: C18H25N3O4SMolecular Weight: 379.473800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MEXPSSDDTCHYIU-UHFFFAOYSA-N

28217-24-5
N?-[N-(Morpholinosulfonyl)-L-phenylalanyl]-N-[(1S)-1-(cyclohexylmethyl)-3,3-difluoro-4-[(2-morpholinoethyl)amino]-2,4-dioxobutyl]-4,5-didehydro-L-norvalinamide (3 suppliers)
Compound Structure IUPAC Name: (4S)-5-cyclohexyl-2,2-difluoro-4-[[(2S)-2-[[(2S)-3-(4-methoxyphenyl)-2-(morpholin-4-ylsulfonylamino)propanoyl]amino]pent-4-enoyl]amino]-N-(2-morpholin-4-ylethyl)-3-oxopentanamide | CAS Registry Number: 137302-63-7
Synonyms: CHEMBL29103

Molecular Formula: C36H54F2N6O9SMolecular Weight: 784.910566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: NCFJRHKEYXNDMF-CHQNGUEUSA-N

137302-63-7
N?-Acetylglutamine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-5-amino-5-oxopentanoate | CAS Registry Number: 56159-64-9
Synonyms: SCHEMBL468918

Molecular Formula: C8H14N2O4Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZODSIOQWCAMSMQ-LURJTMIESA-N

56159-64-9
N?-Benzyloxycarbonyl-1-(p-toluenesulfonyl)-L-histidine (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 41888-70-4
Synonyms: SCHEMBL3911500

Molecular Formula: C21H21N3O6SMolecular Weight: 443.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HBRVIUJHAXFHMQ-IBGZPJMESA-N

41888-70-4
N?-Cbz-L-Methioninamide (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 77178-77-9
Synonyms: AC1Q4HAU, SCHEMBL7767570, ZINC4761860, CARBOBENZYLOXY-L-METHIONINAMIDE, AKOS024337963, AK270108, (S)-Benzyl (1-amino-4-(methylthio)-1-oxobutan-2-yl)carbamate, benzyl N-[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamate, 15998-52-4

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDAMAJACSSXGSV-NSHDSACASA-N

77178-77-9
N?-Methyl L-Norarginine (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(N'-methylcarbamimidoyl)amino]butanoic acid | CAS Registry Number: 186308-99-6
Synonyms: N|O-Methyl L-Norarginine, CHEMBL364952, CHEBI:417971, 4124W, (2S)-2-Amino-4-[[imino(methylamino)methyl]amino]butanoic Acid

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XJPIABCWQMIHNO-BYPYZUCNSA-N

186308-99-6
N?-Methyl-His-OH (1 supplier)
65701 to 65750 of 83037 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 [1315] 1316 1317 1318 1319 1320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company