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CHEMICAL products beginning with : N
62451 to 62500 of 79498 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 [1250] 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Z-trans-4-Hydroxy-L-Prolinol (0 suppliers)
N. 2 -METHYLPYRIDINE-2,5-DIAMINE (14 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyridine-2,5-diamine | CAS Registry Number: 28020-36-2
Synonyms: N2-Methylpyridine-2,5-diamine, EINECS 248-781-9, MolPort-002-344-463, CID119790, ZINC22141615, EN000431, EN300-43273

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKEDDRXJMAVORI-UHFFFAOYSA-N

28020-36-2
N.M.J. Acid (6 suppliers)22345-43-6
N.N Diethylanilineborane (23 suppliers)
Compound Structure IUPAC Name: [diethyl(phenyl)azaniumyl]boron(1-) | CAS Registry Number: 13289-97-9
Synonyms: (diethyl-phenyl-ammonio)boron, NSC239123, CID9812850

Molecular Formula: C10H15BNMolecular Weight: 160.043800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQCRZVRYQYAFOP-UHFFFAOYSA-N

13289-97-9
N.N'-diphenylbenzidine (0 suppliers)
N.N-DI(CARBOXYMETHYL)-4-METHYLANILIN (7 suppliers)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 28444-51-1
Synonyms: N,N-DI(CARBOXYMETHYL)-4-METHYLANILIN, AG-690/09285008, AC1NFQ7Y, SureCN9974573, Oprea1_713838, MolPort-000-927-813, STK258690, AKOS002337877, MCULE-4606610815, [(carboxymethyl)-4-methylanilino]acetic acid, 2,2'-[(4-methylphenyl)imino]diacetic acid, ST45239806, 2-[N-(carboxymethyl)-4-methylanilino]acetic acid, 2-[(carboxymethyl)(4-methylphenyl)amino]acetic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QWFVBTNOBWBCFH-UHFFFAOYSA-N

28444-51-1
N.N-DIETHYL-2-CHLOROBENZAMIDE (16 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-diethylbenzamide | CAS Registry Number: 10345-79-6
Synonyms: 2-Chloro-N,N-diethylbenzamide, Benzamide, 2-chloro-N,N-diethyl-, MolPort-001-845-196, NSC404296, Benzamide, o-chloro-N,N-diethyl-, CID82566, EINECS 233-754-6, ZINC00126147, AI3-14147, T6154128, InChI=1/C11H14ClNO/c1-3-13(4-2)11(14)9-7-5-6-8-10(9)12/h5-8H,3-4H2,1-2H

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZJHBUKIOBJCAW-UHFFFAOYSA-N

10345-79-6
N/A (16 suppliers)796096-65-4
N/A-01 (1 supplier)
Compound Structure IUPAC Name: ethyl 4,6-dihydro-1H-thieno[3,4-c]pyrazole-3-carboxylate | CAS Registry Number: 912635-74-6
Synonyms: SCHEMBL4948518, AKOS027430262, ZINC204395782, AK486718, Ethyl 4,6-dihydro-2H-thieno[3,4-c]pyrazole-3-carboxylate

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFPLEZDQDVYKCZ-UHFFFAOYSA-N

912635-74-6
N/A-03 (0 suppliers)5561-01-8
N/A-04 (1 supplier)14416-65-5
N/A140832-01-1 (1 supplier)140832-01-1
N/i-tridecanal;Dodecene, hydroformylation products (3 suppliers)68527-06-0
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 (3 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)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 (2 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 (3 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 (4 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)1337880-51-9
N4-cyclopropyl-6-(5-fluoro-2-pyridinyl)-4,5-pyrimidinediamine (1 supplier)1337879-43-2
N5-{n-[(4-methylphenyl)sulfonyl]carbamimidoyl}ornithine (4 suppliers)4252-32-6
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 (1 supplier)
N?-(6-bromoquinazolin-2-yl)-N-(2-methoxyethyl)-N-methylbenzene-1,4-diamine (1 supplier)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
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