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CHEMICAL products beginning with : N
68351 to 68400 of 83041 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 [1368] 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n2-[({4-[(4-aminophenyl)sulfonyl]phenyl}amino)methyl]-1,3,5-triazine-2,4,6-triamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 17051-80-8
Synonyms: NSC34237, AC1Q6UE5, AC1L5S57, AR-1K5092, NSC-34237, 2-N-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C16H18N8O2SMolecular Weight: 386.431520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ALKZXFMOUFAICT-UHFFFAOYSA-N

17051-80-8
N2-[(1,1-dimethylethoxy)carbonyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-L-ornithine (1 supplier)
Compound Structure IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 233688-96-5
Synonyms: Boc-N-Me-Orn(Fmoc)-OH, AKOS030525857, (S)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)(methyl)amino)pentanoic acid

Molecular Formula: C26H32N2O6Molecular Weight: 468.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQODNRLCAAIRTG-QFIPXVFZSA-N

233688-96-5
N2-[(1,1-DIMETHYLETHOXY)CARBONYL]-N6-[[2-(METHYLSULFONYL)ETHOXY]CARBONYL]-L-LYSINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-methylsulfonylethoxycarbonylamino)hexanoic acid | CAS Registry Number: 57849-64-6
Synonyms: EINECS 260-989-1, CID93826, N2-((1,1-Dimethylethoxy)carbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysine

Molecular Formula: C15H28N2O8SMolecular Weight: 396.456420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RLQDBNNHPULZNU-UHFFFAOYSA-N

57849-64-6
N2-[(1,5-DIMETHYL-1H-PYRROL-2-YL)METHYL]PYRIDINE-2,5-DIAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 2-N-[(1,5-dimethylpyrrol-2-yl)methyl]pyridine-2,5-diamine dihydrochloride | CAS Registry Number: 94166-65-1
Synonyms: EINECS 303-362-0, CID5744299, N2-((1,5-Dimethyl-1H-pyrrol-2-yl)methyl)pyridine-2,5-diamine dihydrochloride

Molecular Formula: C12H18Cl2N4Molecular Weight: 289.204120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XUZTVIMQPUXBGC-UHFFFAOYSA-N

94166-65-1
N2-[(1S)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYL]-N1-(1-CYANOCYCLOPROPYL)-4-FLUORO-L-LEUCINAMIDE (1 supplier)603141-85-1
N2-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysine (2 suppliers)116169-89-2
N2-[(1S)-Ethoxycarbony1-3-phenylpropyl]-N6-trifluoroacetyl-L-lysine (2 suppliers)199001-98-4
N2-[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline (2 suppliers)
n2-[(2,4-dichlorophenoxy)acetyl]asparagine (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-oxobutanoic acid | CAS Registry Number: 6293-92-1
Synonyms: NSC9200, AC1L5BYZ, AC1Q3MFE, NSC-9200, AKOS008988191, AM028340, Nalpha-[(2,4-dichloro-phenoxy)-acetyl]-DL-asparagine, 2-[(2,4-Dichlorophenoxy)acetylamino]-3-carbamoylpropanoic acid, 4-amino-2-(2-(2,4-dichlorophenoxy)acetamido)-4-oxobutanoic acid, 3-CARBAMOYL-2-[2-(2,4-DICHLOROPHENOXY)ACETAMIDO]PROPANOIC ACID, 4-amino-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-oxobutanoic acid, 105086-77-9

Molecular Formula: C12H12Cl2N2O5Molecular Weight: 335.137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WQNQXTHQMCPTEE-UHFFFAOYSA-N

6293-92-1
n2-[(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetyl]glycinamide (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]acetamide | CAS Registry Number: 4113-85-3
Synonyms: NSC91791, AC1Q5OJ2, NCIOpen2_005560, AC1L638V, AR-1K5097, NSC-91791, AKOS009077300, 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]acetamide

Molecular Formula: C8H10N4O4Molecular Weight: 226.189400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RHZGPSXLFUOWAA-UHFFFAOYSA-N

4113-85-3
N2-[(2,6-dichloro-4-pyridyl)(imino)methyl]thiophene-2-carboxamide (1 supplier)
N2-[(2R)-4-(HYDROXYAMINO)-2-(2-NAPHTHALENYLMETHYL)-1,4-DIOXOBUTYL]-L-ARGINYL-L-TRYPTOPHYL-L-?-GLUTAMINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2R)-4-(hydroxyamino)-2-(naphthalen-2-ylmethyl)-4-oxobutanoyl]amino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1093740-12-5
Synonyms: N2-[(2R)-4-(Hydroxyamino)-2-(2-naphthalenylmethyl)-1,4-dioxobutyl]-L-arginyl-L-tryptophyl-L-|A-glutamine

Molecular Formula: C37H45N9O8Molecular Weight: 743.822 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 9

InChIKey: TXVPSVUFROLQLW-GKIXMTHWSA-N

1093740-12-5
N2-[(2R)-4-[(1,1-DIMETHYLETHOXY)AMINO]-2-(2-NAPHTHALENYLMETHYL)-1,4-DIOXOBUTYL]-N5-[[[2,3-DIHYDRO-2,2,4,6,7-PENTAMETHYL-5-BENZOFURANYL]SULFONYL]AMINO]IMINOETHYL-L-ORNITHINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[[(2R)-4-[(2-methylpropan-2-yl)oxyamino]-2-(naphthalen-2-ylmethyl)-4-oxobutanoyl]amino]pentanoic acid | CAS Registry Number: 1093740-20-5
Synonyms: N2-[(2R)-4-[(1,1-Dimethylethoxy)amino]-2-(2-naphthalenylmethyl)-1,4-dioxobutyl]-N5-[[[2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl]sulfonyl]amino]iminoethyl-L-ornithine, VMEPVDIATQVCHC-DGPALRBDSA-N

Molecular Formula: C38H51N5O8SMolecular Weight: 737.913 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VMEPVDIATQVCHC-DGPALRBDSA-N

1093740-20-5
N2-[(4-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-N4-(1-methyl-1H-imidazol-4-yl)-6-(4-morpholinyl)-1,3,5-Triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-N-(1-methylimidazol-4-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1200605-38-4
Synonyms: SCHEMBL2161125, FJPVVYHXAHCLAE-UHFFFAOYSA-N, DA-47361, N-[(4-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-N'-(1-methyl-1H-imidazol-4-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C22H25FN10OMolecular Weight: 464.509 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FJPVVYHXAHCLAE-UHFFFAOYSA-N

1200605-38-4
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-(1-thioxotetradecyl)-L-Lysine, 97% - 250MG 250mg (3 suppliers)1383918-40-8
n2-[(benzyloxy)carbonyl]-l-arginine (0 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 126298-72-4
Synonyms: 1234-35-1, Z-Arg-OH, Nalpha-Cbz-L-arginine, Nalpha-Carbobenzyloxy-L-arginine, Cbz-Arg-OH, Cbz-L-Arginine, Cbz-L-Arg-OH, Z-L-Arg-OH, N-Benzyloxycarbonyl-L-arginine, Z-L-ARGININE, n-alpha-benzyloxycarbonyl-l-arginine, Benzyloxycarbonyl-L-arginine, Benzyloxycarbonylarginine, Nalpha-Carbobenzoxy-L-arginine, MLS000563719, (S)-2-(((Benzyloxy)carbonyl)amino)-5-guanidinopentanoic acid, SJSSFUMSAFMFNM-NSHDSACASA-N, MFCD00001762, N~2~-[(benzyloxy)carbonyl]-L-arginine, AK-46014

Molecular Formula: C14H20N4O4Molecular Weight: 308.338 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

126298-72-4
N2-[(Benzyloxy)carbonyl]-L-asparagine 2,4,5-trichlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 2480-44-6

Molecular Formula: C18H15Cl3N2O5Molecular Weight: 445.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSNZSKPGPHTLQL-AWEZNQCLSA-N

2480-44-6
N2-[(Benzyloxy)carbonyl]-L-glutamine 2,4,5-trichlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 39538-29-9
Synonyms: KB-309908, N2-[ carbonyl]-L-glutamine2,4,5-trichlorophenylester, n2-[(benzyloxy)carbonyl]-l-glutamine 2,4,5-trichlorophenyl ester

Molecular Formula: C19H17Cl3N2O5Molecular Weight: 459.707680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYKNEZQMXVBGOE-HNNXBMFYSA-N

39538-29-9
N2-[(Dimethylamino)methylene]-N5-[[[(dimethylamino)methylene]amino]carbonyl]-L-ornithine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(dimethylaminomethylideneamino)-5-(dimethylaminomethylidenecarbamoylamino)pentanoate | CAS Registry Number: 59824-38-3

Molecular Formula: C13H25N5O3Molecular Weight: 299.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLRCGUYJYWKIIV-NSHDSACASA-N

59824-38-3
N2-[(Isoquinolin-1-yl)methylene]-1-pyrrolidinecarbothiohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-isoquinolin-1-ylmethylideneamino]pyrrolidine-1-carbothioamide | CAS Registry Number: 24898-62-2
Synonyms: ZINC584620996, A-171

Molecular Formula: C15H16N4SMolecular Weight: 284.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIPHDBGCGJSQGC-BOPFTXTBSA-N

24898-62-2
N2-[(p-Methoxybenzyl)oxycarbonyl]-L-asparagine (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 20890-92-0
Synonyms: SCHEMBL11813273

Molecular Formula: C13H16N2O6Molecular Weight: 296.279 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XBFMLZNBOLTKNK-JTQLQIEISA-N

20890-92-0
N2-[(Phenylmethoxy)carbonyl]-L-arginyl-L-leucyl-L-valyl-2-azaglycyl-L-isoleucyl-L-valine methyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]carbamoylamino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 464883-21-4
Synonyms: CHEMBL2028907, GTPL6534, Z-Arg-Leu-Val-Agly-Ile-Val-OMe, Z-Arg-Leu-Val-Azagly-Ile-Val-OMe, BDBM50409586, ZINC95550984, methyl (2S)-2-[[(2S,3S)-2-[[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]carbamoylamino]-3-methylpentanoyl]amino]-3-methylbutanoate

Molecular Formula: C38H64N10O9Molecular Weight: 804.991 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: ZLXFGUGFOLETFJ-POPCVQDUSA-N

464883-21-4
N2-[(PHENYLMETHOXY)CARBONYL]-L-LYSINE TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 112157-39-8
Synonyms: SCHEMBL4514316, Nalpha-CBZ-O-t-butyl L-lysine, WSJKYVHGUCIGPN-HNNXBMFYSA-N, AKOS027446638, AK516594, Nalpha -(benzyloxycarbonyl)-L-lysine tert-butyl ester, (S)-tert-Butyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanoate

Molecular Formula: C18H28N2O4Molecular Weight: 336.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSJKYVHGUCIGPN-HNNXBMFYSA-N

112157-39-8
N2-[(Phenylmethoxy)carbonyl]-N6-(1-thioxotetradecyl)-L-Lysine, 97% - 250MG 250mg (3 suppliers)1429749-38-1
n2-[(prop-2-en-1-yloxy)carbonyl]glutamamide (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(1,5-diamino-1,5-dioxopentan-2-yl)carbamate | CAS Registry Number: 5408-49-1
Synonyms: NSC10852, AC1Q5IWP, AC1L5CH0, AR-1K5108, NSC-10852, prop-2-enyl N-(1,5-diamino-1,5-dioxopentan-2-yl)carbamate

Molecular Formula: C9H15N3O4Molecular Weight: 229.233100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RYUOGWKFVDAGBT-UHFFFAOYSA-N

5408-49-1
N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline (34 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-91-0
Synonyms: (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)pyrrolidine-2-carboxylic acid, UNII-MU93V92TNE, MU93V92TNE, SCHEMBL6151030, CTK8B6585, MolPort-023-220-911, ANW-53702, AKOS015998839, AJ-86530, AK-56854, AT-16876, KB-210552, ST2402707, TC-142447, FT-0653070, 1-[N2-[(S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysyl]-L-proline, N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline, L-Proline, N2-((1S)-1-(ethylcarbonyl)-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-l-lysyl-

Molecular Formula: C25H34F3N3O6Molecular Weight: 529.549170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WEPXGLCNGPXOQG-UFYCRDLUSA-N

103300-91-0
N2-[(VINYLOXY)CARBONYL]-L-ASPARAGINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-(ethenoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 39897-15-9
Synonyms: N2-((Vinyloxy)carbonyl)-L-asparagine, N2-[(vinyloxy)carbonyl]-L-asparagine, CTK1C6652, EINECS 254-683-7, AG-F-41021, L-Asparagine, N2-[(ethenyloxy)carbonyl]-

Molecular Formula: C7H10N2O5Molecular Weight: 202.164700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BMSCCLGRZMGNFN-BYPYZUCNSA-N

39897-15-9
N2-[[5-(Diphenylmethyl)-2-furanyl]carbonyl]-L-Arginine hydrate (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzhydrylfuran-2-carbonyl)amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 945254-73-9
Synonyms: SCHEMBL18596522, N2-[[5-(Diphenylmethyl)-2-furanyl]carbonyl]-L-Arginine

Molecular Formula: C24H26N4O4Molecular Weight: 434.496 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KQTJPESSNDKYIC-UHFFFAOYSA-N

945254-73-9
N2-[1-(3,4-dichlorophenyl)propyl]-N1,N1-dimethyl-1,2-Ethanediamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)propyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 57095-13-3
Synonyms: AKOS009941208, DA-42060

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYHAHIQDROXIKW-UHFFFAOYSA-N

57095-13-3
N2-[1-(3,5-difluoro-2-pyridinyl)ethyl]-N4-(1-methyl-1H-imidazol-4-yl)-6-(4-morpholinyl)-1,3,5-Triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-[1-(3,5-difluoropyridin-2-yl)ethyl]-4-N-(1-methylimidazol-4-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1200604-86-9
Synonyms: SCHEMBL1396349, MGTJMOFKCZSNBO-UHFFFAOYSA-N, DA-47363, N-[1-(3,5-Difluoropyridin-2-yl)ethyl]-N'-(1-methyl-1H-imidazol-4-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C18H21F2N9OMolecular Weight: 417.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MGTJMOFKCZSNBO-UHFFFAOYSA-N

1200604-86-9
N2-[1-(S)-ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-N2-carboxy anhydride (1 supplier)126586-91-2
N2-[1-DEOXY-2,3:4,5-BIS-O-(1-METHYLETHYLIDENE)-beta-D-FRUCTOPYRANOS-1-YL]-L-ASPARAGINE, (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methylamino]-4-amino-4-oxobutanoic acid | CAS Registry Number: 794477-75-1
Synonyms: N2-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-|A-D-fructopyranos-1-yl]-L-asparagine

Molecular Formula: C16H26N2O8Molecular Weight: 374.386240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UDOYLEPZHSUOQL-DQGSLKCQSA-N

794477-75-1
N2-[2-(2-pyridyl)ethyl]-1-(dichloromethyl)indane-2-carboxamide (1 supplier)
N2-[2-(Dimethylamino)ethyl]-2,3-pyridinediamine (12 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(dimethylamino)ethyl]pyridine-2,3-diamine | CAS Registry Number: 834798-18-4
Synonyms: AGN-PC-000JIQ, SureCN4279158, CTK5F0727, MolPort-005-232-210, AKOS009236834, AG-L-24572, AK-66217, BB 0255011, FT-0681525, N2-(2-(Dimethylamino)ethyl)pyridine-2,3-diamine, 2,3-Pyridinediamine, N2-[2-(dimethylamino)ethyl]-, 2-N-[2-(dimethylamino)ethyl]pyridine-2,3-diamine, I02-4614

Molecular Formula: C9H16N4Molecular Weight: 180.250140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQGRFOOHSZILMA-UHFFFAOYSA-N

834798-18-4
N2-[2-(Dimethylamino)ethyl]-4-fluoro-1,2-benzenediamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(dimethylamino)ethyl]-4-fluorobenzene-1,2-diamine | CAS Registry Number: 138422-97-6
Synonyms: AGN-PC-044HU8, SCHEMBL7746058, AKOS011663272, 1,2-Benzenediamine, N2-[2-(dimethylamino)ethyl]-4-fluoro-

Molecular Formula: C10H16FN3Molecular Weight: 197.252543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUMPMRZCJMETQF-UHFFFAOYSA-N

138422-97-6
N2-[2-(dimethylamino)ethyl]-4-methyl-2,6-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 6-N-[2-(dimethylamino)ethyl]-4-methylpyridine-2,6-diamine | CAS Registry Number: 75308-75-7
Synonyms: SCHEMBL11447017, DTLYVVXERVWLKD-UHFFFAOYSA-N, ZINC60023768, DA-41433, 2-(2-Dimethylaminoethylamino)-4-methyl-6-aminopyridine, 2,6-Pyridinediamine, N2-[2-(dimethylamino)ethyl]-4-methyl-

Molecular Formula: C10H18N4Molecular Weight: 194.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTLYVVXERVWLKD-UHFFFAOYSA-N

75308-75-7
N2-[2-(Methoxyimino)-1,2-diphenylethylidene]-4-methylbenzenesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(2Z)-2-methoxyimino-1,2-diphenylethylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 56667-03-9

Molecular Formula: C22H21N3O3SMolecular Weight: 407.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBGLEMMODCDGKC-CFPQKXLCSA-N

56667-03-9
N2-[2-(Tert-butylthio)ethyl]-4-chloro-6-(1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine (2 suppliers)
N2-[2-(tert-butylthio)ethyl]-4-chloro-6-morpholino-1,3,5-triazin-2-amine (1 supplier)
N2-[2-(tert-butylthio)ethyl]-N4-cyclopropylmethyl-6-chloro-1,3,5-triazine-2,4-diamine (2 suppliers)
N2-[2-[[2-(DODECYLAMINO)ETHYL]AMINO]ETHYL]-L-ASPARAGINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[2-[2-(dodecylamino)ethylamino]ethylamino]-4-oxobutanoic acid | CAS Registry Number: 94346-08-4
Synonyms: EINECS 305-133-0, N2-(2-((2-(Dodecylamino)ethyl)amino)ethyl)-L-asparagine

Molecular Formula: C20H42N4O3Molecular Weight: 386.572480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QLXILPUJFJMPMU-SFHVURJKSA-N

94346-08-4
N2-[2-Acetylamino-4-O-[2-acetylamino-3-O,4-O,6-O-tris(trimethylsilyl)-2-deoxy-?-D-glucopyranosyl]-3-O,6-O-bis(trimethylsilyl)-2-deoxy-?-D-glucopyranosyl]-L-asparagine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R,4R,5R,6R)-3-acetamido-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-yl]oxy-4-trimethylsilyloxy-6-(trimethylsilyloxymethyl)oxan-2-yl]amino]-4-amino-4-oxobutanoic acid | CAS Registry Number: 56051-47-9

Molecular Formula: C35H74N4O13Si5Molecular Weight: 899.417 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: UQFRVQNANCKMQI-CKFDGALDSA-N

56051-47-9
N2-[2-chloro-6-({[3-chloro-5-(trifluoromethyl)-2-pyridyl]carbonyl}amino)-4-(trifluoromethyl)phenyl]-3-chloro-5-(trifluoromethyl)pyridine-2-carboxamide (2 suppliers)
N2-[3-(4-morpholinyl)propyl]-2,5-Pyrimidinediamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(3-morpholin-4-ylpropyl)pyrimidine-2,5-diamine | CAS Registry Number: 925896-90-8
Synonyms: SCHEMBL2943473, OSYDQJFYWNJULU-UHFFFAOYSA-N, AKOS010389316, DA-00899, N2-(3-morpholinopropyl)pyrimidine-2,5-diamine

Molecular Formula: C11H19N5OMolecular Weight: 237.301460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OSYDQJFYWNJULU-UHFFFAOYSA-N

925896-90-8
N2-[3-(Dimethylamino)propyl]-2,3-pyridinediamine hydrochloride (2 suppliers)
N2-[3-(dimethylamino)propyl]-3-amino-4-oxo-3,4-dihydroquinazoline-2-carboxamide (1 supplier)
N2-[3-(tert-butyl-dimethyl-silanyloxy)-propyl]-6-methoxy-pyridine-2,3-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-6-methoxypyridine-2,3-diamine | CAS Registry Number: 1185183-26-9
Synonyms: n2-[3-(tert-butyl-dimethyl-silanyloxy)-propyl]-6-methoxy-pyridine-2,3-diamine

Molecular Formula: C15H29N3O2SiMolecular Weight: 311.501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKXZGXGYLFZPSV-UHFFFAOYSA-N

1185183-26-9
N2-[3-(trifluoromethyl)phenyl]-4,6-dichloro-1,3,5-triazin-2-amine (1 supplier)
N2-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-5-chlorothiophene-2-sulfonamide (0 suppliers)
N2-[4-(AMINOMETHYL)PHENYL]-5-FLUORO-N4-PHENYLPYRIMIDINE-2,4-DIAMINE (16 suppliers)
Compound Structure IUPAC Name: 2-N-[4-(aminomethyl)phenyl]-5-fluoro-4-N-phenylpyrimidine-2,4-diamine | CAS Registry Number: 916603-07-1
Synonyms: N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine, N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine, AGN-PC-00QPJR, SureCN4276330, CHEBI:39072, CTK5H0282, ABP000511, ANW-67911, RS0108, AKOS016006994, AG-H-76435, AK-80985, KB-258532, FT-0661935, 2,4-Pyrimidinediamine, N2-[4-(aminomethyl)phenyl]-5-fluoro-N4-phenyl-, N(2)-[4-(aminomethyl)phenyl]-5-fluoro-N(4)-phenylpyrimidine-2,4-diamine, N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenyl-2,4-pyrimidinediamine

Molecular Formula: C17H16FN5Molecular Weight: 309.340843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKOHFWNBTUJMMN-UHFFFAOYSA-N

916603-07-1
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