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
62401 to 62450 of 79415 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-L-Phenylalanine Methyl ester (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 35909-92-3
Synonyms: Z-Phe-ome, ZINC02556731, N-Benzyloxycarbonylphenylalanine methyl ester, N-Benzyloxycarbonyl-L-phenylalanine methyl ester, L-Phenylalanine, N-((phenylmethoxy)carbonyl)-, methyl ester, 51040-91-6

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBACSHIJBOGXKL-INIZCTEOSA-N

35909-92-3
N-Z-L-Phenylglycine (32 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 53990-33-3
Synonyms: Z-Phg-OH, (S)-2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLACETIC ACID, Cbz-L-(+)-Phenylglycine, Z-L-phenylglycine, Cbz-Phg-OH, Z-L-2-phenylglycine, N-Carbobenzoxy-L-2-phenylglycine, (2s)-{[(benzyloxy)carbonyl]amino}(phenyl)acetic acid, AC1LGCYU, PubChem19016, AC1Q5QZT, Z-L-PHG-OH, CBZ-L-PHENYLGLYCINE, SureCN434233, N-CBZ-L-PHENYLGLYCINE, KSC916O3B, CTK8B6730, MolPort-001-792-723, KST-1A5639, N-ALPHA-CBZ-L-PHENYLGLYCINE

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLDJWBVOZVJJOS-AWEZNQCLSA-N

53990-33-3
N-Z-L-Tyrosine (0 suppliers)
N-Z-L-Tyrosine Methylester (22 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 13512-31-7
Synonyms: Z-L-Tyrosine methyl ester, z-tyr-ome, SureCN2402461, N-Cbz-L-tyrosine methyl ester, 547069_ALDRICH, MolPort-003-936-402, AM82331, AK-44520, X3376

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLLMDHBKALJDBW-INIZCTEOSA-N

13512-31-7
N-Z-L-Tyrosinol (3 suppliers)40829-65-0
N-Z-O-tert-butyl-L-serine (28 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1676-75-1
Synonyms: EINECS 216-827-7, N-(Benzoxycarbonyl)-O-(tert-butyl)-L-serine, N-[(benzyloxy)carbonyl]-3-tert-butoxyalanine, AA-516/31407008

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXDGEONUWGOCJG-UHFFFAOYSA-N

1676-75-1
N-Z-O-tert-Butyl-L-serine dicyclohexylamine salt (11 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16966-08-8
Synonyms: 96030_FLUKA, MolPort-003-939-917, EINECS 241-041-6, Z-Ser(tBu)-OH (dicyclohexylammonium) salt, N-Z-O-tert-butyl-L-serine (dicyclohexylammonium) salt, N-((Benzyloxy)carbonyl)-3-(tert-butoxy)-L-alanine, compound with dicyclohexylamine (1:1)

Molecular Formula: C27H44N2O5Molecular Weight: 476.648660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ICMWSONNKQDNLS-YDALLXLXSA-N

16966-08-8
N-Z-O-tert-butyl-L-threonine dicyclo-hexylamine salt (25 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 16966-07-7
Synonyms: Z-Thr(Tbu)-Oh.Dcha, Z-THR(TBU)-OH DCHA, Z-Thr(tBu)-OH (dicyclohexylammonium) salt, N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt, O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine, Dicyclohexylamine (2S,3R)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate, PubChem18369, 96040_ALDRICH, 96040_FLUKA, CTK0I4065, MolPort-003-939-918, EINECS 241-040-0, ANW-58854, Z-Thr(tBu)-OH dicyclohexylamine salt, AKOS015892646, AC-13674, AK-61071, TL8006220, FT-0637467, Cbz-O-tert-butyl-L-threonine dicyclohexylamine

Molecular Formula: C28H46N2O5Molecular Weight: 490.675240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STGGZKHUOOUVBV-YLAFAASESA-N

16966-07-7
N-Z-O-tert-butyl-L-tyrosine dicyclo-hexylamine salt (32 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16879-90-6
Synonyms: Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate, Z-Tyr(tBu)-OH.DCHA, CTK8B7882, MolPort-003-987-547, EINECS 240-910-7, ANW-58853, AK-61072, TL8006215, LT00847679, Z-Tyr(tBu)-OH inverted exclamation mark currencyDCHA, N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-tyrosine, compound with dicyclohexylamine (1:1)

Molecular Formula: C33H48N2O5Molecular Weight: 552.744620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDNJRKLIHBJXIR-FERBBOLQSA-N

16879-90-6
N-Z-PRO-ALA-OME (8 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2R)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 135820-81-4
Synonyms: N-Z-Pro-ala-ome, CID131916, N-Benzyloxycarbonyl-prolyl-alanine methyl ester, D-Alanine, N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-, methyl ester

Molecular Formula: C17H22N2O5Molecular Weight: 334.366980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZEHNUMRTRKLTC-OCCSQVGLSA-N

135820-81-4
N-Z-trans-4-Hydroxy-L-Prolinol (0 suppliers)
N. 2 -METHYLPYRIDINE-2,5-DIAMINE (12 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 (15 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 (15 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
62401 to 62450 of 79415 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company