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CHEMICAL products beginning with : N
67451 to 67500 of 82338 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 [1350] 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N2,N5-Bis(1-oxodecyl)-L-Orn-L-Leu-Gly-L-Leu-L-Ala-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2,5-bis(decanoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoate | CAS Registry Number: 56009-16-6
Synonyms: QRTRJLHGWKGZOW-ZYADHFCISA-N, L-Alanine, N-[N-[N-[N-[N2,N5-bis(1-oxodecyl)-L-ornithyl]-L-leucyl]glycyl]-L-leucyl]-, methyl ester, Methyl 14-(decanoylamino)-5,11-diisobutyl-2-methyl-4,7,10,13,19-pentaoxo-3,6,9,12,18-pentaazaoctacosan-1-oate #

Molecular Formula: C43H80N6O8Molecular Weight: 809.147 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QRTRJLHGWKGZOW-ZYADHFCISA-N

56009-16-6
N2,N5-Bis(trifluoroacetyl)-L-Orn-O-(trifluoroacetyl)-D-aThr-L-Phe-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2R,3R)-2-[[(2S)-2,5-bis[(2,2,2-trifluoroacetyl)amino]pentanoyl]amino]-3-(2,2,2-trifluoroacetyl)oxybutanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 56772-21-5

Molecular Formula: C25H27F9N4O8Molecular Weight: 682.497 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: FJTCLAQZABVHOW-SYAUCNOPSA-N

56772-21-5
N2,N5-Bis(trifluoroacetyl)-L-ornithine (1-methylpropyl) ester (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl (2S)-2,5-bis[(2,2,2-trifluoroacetyl)amino]pentanoate | CAS Registry Number: 57983-25-2
Synonyms: ITUAXMRIOCTNJH-MQWKRIRWSA-N, L-Ornithine, N2,N5-bis(trifluoroacetyl)-, 1-methylpropyl ester, Sec-butyl 2,5-bis[(trifluoroacetyl)amino]pentanoate #

Molecular Formula: C13H18F6N2O4Molecular Weight: 380.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ITUAXMRIOCTNJH-MQWKRIRWSA-N

57983-25-2
N2,N5-Bis(trifluoroacetyl)-L-ornithine butyl ester (3 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2,5-bis[(2,2,2-trifluoroacetyl)amino]pentanoate | CAS Registry Number: 2804-68-4
Synonyms: L-Ornithine, N2,N5-bis(trifluoroacetyl)-, butyl ester, LMGYQYJQQMTKTR-QMMMGPOBSA-N, N2,N5-Bis -L-ornithinebutylester, Ornitine, butyl ester, N2,N5-bis-TFA

Molecular Formula: C13H18F6N2O4Molecular Weight: 380.283439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LMGYQYJQQMTKTR-QMMMGPOBSA-N

2804-68-4
N2,N5-BIS[(BENZYLOXY)CARBONYL]-N5-[IMINO[[(BENZYLOXY)CARBONYL]AMINO]METHYL]-L-ORNITHINE,MONOSODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium (2S)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoate | CAS Registry Number: 93951-19-0
Synonyms: EINECS 300-641-9, N2,N5-Bis((benzyloxy)carbonyl)-N5-(imino(((benzyloxy)carbonyl)amino)methyl)-L-ornithine, monosodium salt

Molecular Formula: C30H31N4NaO8Molecular Weight: 598.578910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UJBQYUJJXOJSFG-UQIIZPHYSA-M

93951-19-0
N2,N5-DIBENZOYL-4-OXO-L-ORNITHINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2,5-dibenzamido-4-oxopentanoate | CAS Registry Number: 78420-25-4
Synonyms: N2,N5-Dibenzoyl-4-oxo-L-ornithine Methyl Ester, SCHEMBL13201944, ZINC2045131

Molecular Formula: C20H20N2O5Molecular Weight: 368.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEAYQSXSCODKHZ-KRWDZBQOSA-N

78420-25-4
N2,N5-Didecanoyl-L-Orn-L-Leu-OMe (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2,5-bis(decanoylamino)pentanoyl]amino]-4-methylpentanoate | CAS Registry Number: 16859-09-9

Molecular Formula: C32H61N3O5Molecular Weight: 567.856 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ONZANXVZTBOIBK-NSOVKSMOSA-N

16859-09-9
N2,N5-dimethyl-1,3,4-Thiadiazole-2,5-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 21123-50-2
Synonyms: 1,3,4-Thiadiazole-2,5-diamine,N,N-dimethyl-, SCHEMBL2517414, CTK9A2558, HSIDPCSFALZPHF-UHFFFAOYSA-N, AKOS006360242, N2,N2-dimethyl-1,3,4-thiadiazole-2,5-diamine, 72269-96-6

Molecular Formula: C4H8N4SMolecular Weight: 144.198120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSIDPCSFALZPHF-UHFFFAOYSA-N

21123-50-2
N2,N6,N6-Tris(trimethylsilyl)-L-lysine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-[bis(trimethylsilyl)amino]-2-(trimethylsilylamino)hexanoate | CAS Registry Number: 25824-43-5
Synonyms: KCJAIIWTXPHZTB-HNNXBMFYSA-N, N2,N6,N6-Tris -L-lysinemethylester, l-Lysine, tris(trimethylsilyl)-, methyl ester, Methyl 6-[bis(trimethylsilyl)amino]-2-[(trimethylsilyl)amino]hexanoate #

Molecular Formula: C16H40N2O2Si3Molecular Weight: 376.757500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCJAIIWTXPHZTB-HNNXBMFYSA-N

25824-43-5
N2,N6,N6-Tris(trimethylsilyl)-L-lysine trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2S)-6-[bis(trimethylsilyl)amino]-2-(trimethylsilylamino)hexanoate | CAS Registry Number: 55429-07-7
Synonyms: L-Lysine, 4TMS derivative, Tetrakis(trimethylsilyl)lysine, L-Lysine, N2,N6,N6-tris(trimethylsilyl)-, trimethylsilyl ester, NAMWUGJQNPIVND-KRWDZBQOSA-N, N,N',N',o-Tetra-(trimethylsilyl)lysine, N2,N6,N6-Tris -L-lysinetrimethylsilylester, Trimethylsilyl 6-[bis(trimethylsilyl)amino]-2-[(trimethylsilyl)amino]hexanoate #

Molecular Formula: C18H46N2O2Si4Molecular Weight: 434.912040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAMWUGJQNPIVND-KRWDZBQOSA-N

55429-07-7
N2,N6-BIS((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-LYSINE,COMPOUND WITH DICYCLOHEXYLAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-bis[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid; N-cyclohexylcyclohexanamine | CAS Registry Number: 85006-28-6
Synonyms: EINECS 285-057-1, N2,N6-Bis((5-(dimethylamino)-1-naphthyl)sulphonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C42H59N5O6S2Molecular Weight: 794.077760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FGXHBMJHPVSNRO-UQIIZPHYSA-N

85006-28-6
N2,N6-Bis(1-adamantylcarbonyl)-L-Lys-L-Leu-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2,6-bis(adamantane-1-carbonylamino)hexanoyl]amino]-4-methylpentanoate | CAS Registry Number: 28417-15-4

Molecular Formula: C35H55N3O5Molecular Weight: 597.841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXHYTOMFTVQWPA-DCPBVABTSA-N

28417-15-4
N2,N6-BIS(1-OXODODECYL)-L-LYSINE (9 suppliers)
Compound Structure IUPAC Name: 2,6-bis(dodecanoylamino)hexanoic acid | CAS Registry Number: 14379-54-5
Synonyms: EINECS 238-352-4, CID85726, N2,N6-Bis(1-oxododecyl)-L-lysine

Molecular Formula: C30H58N2O4Molecular Weight: 510.792520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZQGOIDUGPJSGNW-UHFFFAOYSA-N

14379-54-5
N2,N6-BIS(1-OXOOCTYL)-L-LYSINE (7 suppliers)
Compound Structure IUPAC Name: 2,6-bis(octanoylamino)hexanoic acid | CAS Registry Number: 19213-75-3
Synonyms: EINECS 242-884-2, CID86839, N2,N6-Bis(1-oxooctyl)-L-lysine

Molecular Formula: C22H42N2O4Molecular Weight: 398.579880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FFRCNMMHOOKLAK-UHFFFAOYSA-N

19213-75-3
N2,N6-BIS(2-CHLOROETHYL)PYRIDINE-2,6-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-N,6-N-bis(2-chloroethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 345617-16-5
Synonyms: N2,N6-bis(2-chloroethyl)pyridine-2,6-dicarboxaMide, AK199122

Molecular Formula: C11H13Cl2N3O2Molecular Weight: 290.145820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJZAOCYEAADFMR-UHFFFAOYSA-N

345617-16-5
N2,N6-Bis(3-methoxyphenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-~{N},6-~{N}-bis(3-methoxyphenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 1092344-88-1
Synonyms: MolPort-009-195-052, KS-00003K3M, ZINC22996523, AKOS005106758, CA-0815, MCULE-4739582470, N2,N6-bis(3-methoxyphenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide, N~2~,N~6~-bis(3-methoxyphenyl)-4-(trifluoromethyl)-2,6-pyridinedicarboxamide

Molecular Formula: C22H18F3N3O4Molecular Weight: 445.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VLUABKYUNGSPML-UHFFFAOYSA-N

1092344-88-1
N2,N6-Bis(4-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-~{N},6-~{N}-bis(4-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 1092344-82-5
Synonyms: MolPort-009-195-050, KS-00003K3K, ZINC22996519, AKOS005106734, CA-0813, MCULE-2156741066, N2,N6-bis(4-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide, N~2~,N~6~-bis(4-chlorophenyl)-4-(trifluoromethyl)-2,6-pyridinedicarboxamide

Molecular Formula: C20H12Cl2F3N3O2Molecular Weight: 454.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQBLBEKYZUYYBQ-UHFFFAOYSA-N

1092344-82-5
N2,N6-bis(6-bromopyridin-2-yl)-N2,N6-dimethylpyridine-2,6-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N,6-N-bis(6-bromopyridin-2-yl)-2-N,6-N-dimethylpyridine-2,6-diamine | CAS Registry Number: 918634-17-0
Synonyms: N2,N6-BIS(6-BROMOPYRIDIN-2-YL)-N2,N6-DIMETHYLPYRIDINE-2,6-DIAMINE, MFCD30607294, AKOS030621597, N,N'-Dimethyl-N,N'-bis(6-bromo-2-pyridyl)pyridine-2,6-diamine

Molecular Formula: C17H15Br2N5Molecular Weight: 449.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGRSEUXKRGTNAA-UHFFFAOYSA-N

918634-17-0
N2,N6-BIS(BENZYLOXYCARBONYL)-L-HOMOGLUTAMINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-6-oxo-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 88462-80-0
Synonyms: N2,N6-Bis(benzyloxycarbonyl)-L-homoglutamine, CTK8G1475, AG-H-56521, FT-0663200, 6-Oxo-N2,N6-bis[(phenylmethoxy)carbonyl]-L-lysine

Molecular Formula: C22H24N2O7Molecular Weight: 428.435160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JBZGUCKHGQNWDY-SFHVURJKSA-N

88462-80-0
N2,N6-Bis(trifluoroacetyl)-L-lysine (1-methylpropyl) ester (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl (2S)-2,6-bis[(2,2,2-trifluoroacetyl)amino]hexanoate | CAS Registry Number: 58072-47-2
Synonyms: GMRJOFDBAITSSM-GKAPJAKFSA-N, L-Lysine, N2,N6-bis(trifluoroacetyl)-, 1-methylpropyl ester, Sec-butyl 2,6-bis[(trifluoroacetyl)amino]hexanoate #

Molecular Formula: C14H20F6N2O4Molecular Weight: 394.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GMRJOFDBAITSSM-GKAPJAKFSA-N

58072-47-2
N2,N6-Bis(trimethylsilyl)-L-lysine trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2S)-2,6-bis(trimethylsilylamino)hexanoate | CAS Registry Number: 24595-69-5
Synonyms: Tris(trimethylsilyl)lysine, Trimethylsilyl 2,6-bis[(trimethylsilyl)amino]hexanoate #, L-Lysine, 3TMS derivative, SCHEMBL11019072, CONSIAKXDFYFFH-AWEZNQCLSA-N, N2,N6-Bis -L-lysinetrimethylsilylester, l-Lysine, N2,N6-bis(trimethylsilyl)-, trimethylsilyl ester, Lysine, N2,N6-bis(trimethylsilyl)-, trimethylsilyl ester, l-

Molecular Formula: C15H38N2O2Si3Molecular Weight: 362.730920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CONSIAKXDFYFFH-AWEZNQCLSA-N

24595-69-5
N2,N6-Bis[(benzyloxy)carbonyl]-L-lysine (2,4,6-trichlorophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: (2,4,6-trichlorophenyl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 59515-50-3

Molecular Formula: C28H27Cl3N2O6Molecular Weight: 593.882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIJJWNFHVAFZBR-DEOSSOPVSA-N

59515-50-3
N2,N6-DI-D-GLUCONOYL-L-LYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-bis[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]hexanoic acid | CAS Registry Number: 94071-02-0
Synonyms: N2,N6-Di-D-gluconoyl-L-lysine, EINECS 301-802-6

Molecular Formula: C18H34N2O14Molecular Weight: 502.467560 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: KIKVLMJAIJTXBU-RUGJADPBSA-N

94071-02-0
N2,N6-Dibenzyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-~{N},6-~{N}-dibenzyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 1210304-46-3
Synonyms: N~2~,N~6~-dibenzyl-4-(trifluoromethyl)-2,6-pyridinedicarboxamide, MolPort-009-195-217, KS-00003MQ1, ZINC43804535, AKOS005108728, MA-0827, MCULE-8522199511, N2,N6-dibenzyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide

Molecular Formula: C22H18F3N3O2Molecular Weight: 413.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTEVQBSYOIKBDJ-UHFFFAOYSA-N

1210304-46-3
N2,N6-Dicyclopropyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-~{N},6-~{N}-dicyclopropyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 1092344-44-9
Synonyms: CHEMBL3450778, MolPort-009-195-038, KS-00003HK4, ZINC22996503, AKOS005106552, BA-0862, MCULE-5586423797, N2,N6-dicyclopropyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide, N~2~,N~6~-dicyclopropyl-4-(trifluoromethyl)-2,6-pyridinedicarboxamide

Molecular Formula: C14H14F3N3O2Molecular Weight: 313.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RHLXWBXXEXBGNG-UHFFFAOYSA-N

1092344-44-9
N2,N6-Diisopropyl-L-lysine isopropyl ester (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2,6-bis(propan-2-ylamino)hexanoate | CAS Registry Number: 31552-12-2
Synonyms: N2,N6-Diisopropyl-L-lysineisopropylester

Molecular Formula: C15H32N2O2Molecular Weight: 272.426780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAXQEZDSZZLZJB-AWEZNQCLSA-N

31552-12-2
N2,N6-DIMETHYL-N2,N6-DIPHENYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dimethyl-2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30377-20-9
Synonyms: AC1L1TG0, CTK4G5089, AG-F-00022, 1,3,5-Triazine-2,4,6-triamine,N2,N4-dimethyl-N2,N4-diphenyl-, N2,N4-dimethyl-N2,N4-diphenyl-1,3,5-triazine-2,4,6-triamine, 2-N,4-N-dimethyl-2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine,N,N'-dimethyl-N,N'-diphenyl- (9CI); Melamine, N2,N4-dimethyl-N2,N4-diphenyl-(8CI)

Molecular Formula: C17H18N6Molecular Weight: 306.365020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMPMKWXNFFUVCK-UHFFFAOYSA-N

30377-20-9
N2,N6-Diphenyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-~{N},6-~{N}-diphenyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 1092344-79-0
Synonyms: MolPort-009-195-049, KS-00003K3J, ZINC22996517, AKOS005106733, CA-0812, MCULE-7963326574, N2,N6-diphenyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide, N~2~,N~6~-diphenyl-4-(trifluoromethyl)-2,6-pyridinedicarboxamide

Molecular Formula: C20H14F3N3O2Molecular Weight: 385.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGQBVZSDTJSXSK-UHFFFAOYSA-N

1092344-79-0
N2,O-DIACETYL ACYCLOVIR (2 suppliers)75128-88-5
N2-((2-Cyclobutylthiazol-4-yl)methyl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyridine-2,3-diamine | CAS Registry Number: 1713476-97-1
Synonyms: N2-[(2-cyclobutylthiazol-4-yl)methyl]pyridine-2,3-diamine, ZINC96528643, AKOS027459655

Molecular Formula: C13H16N4SMolecular Weight: 260.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWEGAINBTUHRRR-UHFFFAOYSA-N

1713476-97-1
N2-((4-CHLOROPHENYL)MAETHYLENE)-4-NITRO-N1-PHENYL-1,2-BENZENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-4-nitro-N-phenylaniline | CAS Registry Number: 55720-13-3
Synonyms: CID151325, LS-29585, 4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine, 1,2-Benzenediamine, N(sup 2)-((4-chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl-, N2-((4-Chlorophenyl)maethylene)-4-nitro-N1-phenyl-1,2-benzenediamine, 1,2-Benzenediamine, N2-((4-chlorophenyl)maethylene)-4-nitro-N1-phenyl-, N(sup 2)-((4-Chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl-1,2-benzenediamine

Molecular Formula: C19H14ClN3O2Molecular Weight: 351.786360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMHJJEZRZAMOJB-UHFFFAOYSA-N

55720-13-3
N2-((4-ETHYLENEDIOXY)CYCLOHEXYL)2-N1-PHENYLHYDRAZINE (12 suppliers)
Compound Structure IUPAC Name: 1-(1,4-dioxaspiro[4.5]decan-8-yl)-2-phenylhydrazine | CAS Registry Number: 177721-74-3
Synonyms: ZINC22007641, AKOS015914456, ACM177721743, HE052947, Q898, I14-42428, N2-((4-Ethylenedioxy)cyclohexyl)-N1-phenylhydrazine, N-((4-ETHYLENEDIOXY)CYCLOHEXYL)-N'-PHENYLHYDRAZINE, N-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-N'-PHENYL-HYDRAZINE

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGBMLIUZWYUEJU-UHFFFAOYSA-N

177721-74-3
N2-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-ASPARAGINE WITH PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-oxobutanoic acid; piperidine | CAS Registry Number: 83846-47-3
Synonyms: EINECS 281-023-5, N2-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-asparagine, compound with piperidine (1:1)

Molecular Formula: C21H30N4O5SMolecular Weight: 450.551700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUGNYFGDSOKESY-YDALLXLXSA-N

83846-47-3
n2-((9h-fluoren-9-ylmethoxy)carbonyl)-n-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-l-asparagine 1-(1,1-dimethylethyl) ester (4 suppliers)182253-74-3
n2-((9h-fluoren-9-ylmethoxy)carbonyl)-n-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-l-glutamine 1-(1,1-dimethylethyl) ester (4 suppliers)194039-49-1
N2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with cyclohexylamine (1:1) (2 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 84803-72-5
Synonyms: EINECS 284-200-5

Molecular Formula: C25H41N3O6Molecular Weight: 479.609540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PXENBDIRURLRNF-RSAXXLAASA-N

84803-72-5
N2-((CHRYSEN-5-YL)METHYL)GUANINE (8 suppliers)
Compound Structure IUPAC Name: 2-(chrysen-5-ylmethylamino)-3,7-dihydropurin-6-one | CAS Registry Number: 117606-17-4
Synonyms: N2-Cymg, CID164043, N(2)-((Chrysen-5-yl)methyl)guanine, 6H-Purin-6-one, 2-((5-chrysenylmethyl)amino)-1,7-dihydro-

Molecular Formula: C24H17N5OMolecular Weight: 391.424680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XINSXRDSIDZSGC-UHFFFAOYSA-N

117606-17-4
N2-((R)-2,3-DIHYDRO-1H-INDEN-1-YL)-4H-BENZO[D][1,3]OXAZINE-2,6-DIAMINE (2 suppliers)1214247-99-0
N2-((Tetrahydro-2H-pyran-4-yl)methyl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(oxan-4-ylmethyl)pyridine-2,3-diamine | CAS Registry Number: 1219976-68-7
Synonyms: N2-(Tetrahydro-2H-pyran-4-ylmethyl)-2,3-pyridinediamine, CTK7D9845, ZINC42784065, AKOS013035798, AK-66656, AJ-107893, 2-N-(oxan-4-ylmethyl)pyridine-2,3-diamine, BG00307833, N2-(OXAN-4-YLMETHYL)PYRIDINE-2,3-DIAMINE

Molecular Formula: C11H17N3OMolecular Weight: 207.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJVPHNXNTVLBJO-UHFFFAOYSA-N

1219976-68-7
N2-(1,1,1-triphenyl-lambda~5~-phosphanylidene)-2-methylpropan-2-amine (1 supplier)
N2-(1,1,1-Triphenyl-lambda5-phosphanylidene)-2-methylpropan-2-amine (2 suppliers)
N2-(1,1,3,3-tetramethylbutyl)-2,4-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(2,4,4-trimethylpentan-2-yl)pyridine-2,4-diamine | CAS Registry Number: 1247805-87-3
Synonyms: DHBDKKWGUDYTDX-UHFFFAOYSA-N, ZINC43569325, AKOS010977663, DA-46730, N2-(2,4,4-trimethylpentan-2-yl)pyridine-2,4-diamine

Molecular Formula: C13H23N3Molecular Weight: 221.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHBDKKWGUDYTDX-UHFFFAOYSA-N

1247805-87-3
N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-?-D-2'-deoxyribofuranosyl]guanine (7 suppliers)
Compound Structure IUPAC Name: 1-[9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-8-bromo-6-phenylmethoxypurin-2-yl]-2,2,5,5-tetramethyl-1,2,5-azadisilolidine | CAS Registry Number: 328394-28-1
Synonyms: CTK8G1471, AG-L-66322, 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)inosine, N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-|A-D-2'-deoxyribofuranosyl]guanine, N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-beta-D-2'-deoxyribofuranosyl]guanine

Molecular Formula: C35H58BrN5O5Si4Molecular Weight: 821.111520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JLNLIOWGBNVDRZ-IDZRBWSNSA-N

328394-28-1
N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-beta;-D-2'-deoxyribofuranosyl]guanine (1 supplier)
N2-(1,3-dihydro-5-isobenzofuranyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(1,3-dihydro-2-benzofuran-5-yl)pyridine-2,3-diamine | CAS Registry Number: 61964-06-5
Synonyms: SCHEMBL11557211, ZINC82293824, AKOS022656240, DA-41936

Molecular Formula: C13H13N3OMolecular Weight: 227.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZTXWIPLWAMCPN-UHFFFAOYSA-N

61964-06-5
N2-(1-(S)-Ethoxycarbonyl-3-phenylpropyl)-N6-Triflu (2 suppliers)215999-34-1
N2-(1-(S)-ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine (1 supplier)
N2-(1-(S)-ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine-L-proline (3 suppliers)
N2-(1-BENZYL-PIPERIDIN-4-YL)BUTANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-(1-benzylpiperidin-4-yl)butane-1,2-diamine | CAS Registry Number: 84196-18-9
Synonyms: EINECS 282-427-4, N2-(1-Benzyl-4-piperidyl)butane-1,2-diamine

Molecular Formula: C16H27N3Molecular Weight: 261.405680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUFUCZKLZXBWAU-UHFFFAOYSA-N

84196-18-9
N2-(1-benzyl-pyrrolidin-3-yl)-7-furan-2-yl-pyrazolo[1,5-a][1,3,5]triazine-2,4-diamine (0 suppliers)785825-27-6
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