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CHEMICAL products beginning with : N
67801 to 67850 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-BENZOTHIAZOLYL-N-METHYL-THIOUREA (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methylthiourea | CAS Registry Number: 2741-05-1
Synonyms: Thiourea, N-2-benzothiazolyl-N'-methyl-, AGN-PC-006RD0, CTK0J2636, AG-E-87371

Molecular Formula: C9H9N3S2Molecular Weight: 223.317860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXEMQPFFCUBQQU-UHFFFAOYSA-N

2741-05-1
N2-BENZOYL-2'-DEOXY-5'-O-DMT-D-GUANOSINE (9 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]benzamide | CAS Registry Number: 109464-23-5
Synonyms: CTK8E8866, N2-Benzoyl-2'-deoxy-5'-O-DMT-guanosine

Molecular Formula: C38H35N5O7Molecular Weight: 673.713800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UCUYPNDIDSPRHU-DCMFLLSESA-N

109464-23-5
n2-benzoyl-n,n-dipropyl- (0 suppliers)
Compound Structure IUPAC Name: 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid;(8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 76448-27-6
Synonyms: Deltamid, AC1L4TPO, PL069322, (1S,2R,10S,11S,14R,15S)-14-HYDROXY-14-(2-HYDROXYACETYL)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-3,6-DIENE-5,17-DIONE; 4-(DIPROPYLCARBAMOYL)-4-(PHENYLFORMAMIDO)BUTANOIC ACID, 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid; (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione, Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-, mixt. with (+-)-4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid

Molecular Formula: C39H52N2O9Molecular Weight: 692.850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FAOQRBHKPDMLRA-HNGAPHHWSA-N

76448-27-6
N2-Benzoyl-N4-(4-nitrophenyl)acetohydrazidine (3 suppliers)
Compound Structure IUPAC Name: N-benzamido-N'-(4-nitroanilino)ethanimidamide | CAS Registry Number: 54928-42-6
Synonyms: N2-Benzoyl-N4- acetohydrazidine

Molecular Formula: C15H15N5O3Molecular Weight: 313.311300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXDCIDJRIMNVSQ-UHFFFAOYSA-N

54928-42-6
N2-BENZYL PENTACHLOROPHENYL N2-CARBOXY-L-(2-AMINOGLUTARAMATE) (9 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 13673-51-3
Synonyms: EINECS 237-155-0, CID117402, N2-Benzyl pentachlorophenyl N2-carboxy-L-(2-aminoglutaramate)

Molecular Formula: C19H15Cl5N2O5Molecular Weight: 528.597800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUYCMAYBPDXYPY-JTQLQIEISA-N

13673-51-3
N2-BENZYL-2 -DEOXYGUANOSINE CEP (2 suppliers)209785-74-0
N2-Benzyl-6-chloro-N2-ethyl-1,3,5-triazine-2,4-diamine (4 suppliers)
N2-Benzyl-6-chloro-N2-methyl-1,3,5-triazine-2,4-diamine (4 suppliers)
N2-Benzyl-N2-(2-isopropyl-5-methylcyclohexyl)-2-furamide (2 suppliers)
N2-Benzyl-N2-ethyl-2,3-pyridinediamine (2 suppliers)
N2-Benzyl-N2-ethyl-2,5-pyridinediamine (2 suppliers)
N2-Benzyl-N2-ethylpyridine-2,3-diamine (2 suppliers)
N2-Benzyl-N2-ethylpyridine-2,5-diamine (3 suppliers)
N2-Benzyl-N2-methyl-2,3-pyridinediamine (2 suppliers)
N2-Benzyl-N2-methyl-2,5-pyridinediamine (2 suppliers)
N2-Benzyl-N2-methylpyridine-2,3-diamine (0 suppliers)
N2-Benzyl-N2-methylpyridine-2,5-diamine (2 suppliers)
N2-Benzyl-N6-[(pyridin-2-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-~{N}-benzyl-6-~{N}-(pyridin-2-ylmethyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 1211416-98-6
Synonyms: N~2~-benzyl-N~6~-(2-pyridinylmethyl)-4-(trifluoromethyl)-2,6-pyridinedicarboxamide, MolPort-009-195-218, KS-00003MQ2, ZINC43804539, AKOS005108729, MA-0828, MCULE-9267848515, N2-benzyl-N6-[(pyridin-2-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-dicarboxamide

Molecular Formula: C21H17F3N4O2Molecular Weight: 414.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YRWLLWLEEYDLNU-UHFFFAOYSA-N

1211416-98-6
N2-Benzyl-N6-ethyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 6-~{N}-benzyl-2-~{N}-ethyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 1210695-02-5
Synonyms: N~2~-benzyl-N~6~-ethyl-4-(trifluoromethyl)-2,6-pyridinedicarboxamide, MolPort-009-195-216, KS-00003MQ0, ZINC43804532, AKOS005109130, MA-0826, MCULE-3922536049, N2-benzyl-N6-ethyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide

Molecular Formula: C17H16F3N3O2Molecular Weight: 351.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MXTMQUQZMOKGOC-UHFFFAOYSA-N

1210695-02-5
N2-Benzyl-N6-phenyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-~{N}-benzyl-6-~{N}-phenyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 1209742-29-9
Synonyms: N~2~-benzyl-N~6~-phenyl-4-(trifluoromethyl)-2,6-pyridinedicarboxamide, KS-00003MPX, MolPort-009-195-213, ZINC43804521, AKOS005109098, MA-0812, MCULE-1022372706, N2-benzyl-N6-phenyl-4-(trifluoromethyl)pyridine-2,6-dicarboxamide

Molecular Formula: C21H16F3N3O2Molecular Weight: 399.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHVRZLNYBPEWMO-UHFFFAOYSA-N

1209742-29-9
N2-Benzyloxy-carbonyl)-N6-(tri-fluoroacetyl)-L-lysine (15 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 14905-30-7
Synonyms: AGN-PC-00EYDH, A808836, N2-(Benzyloxycarbonyl)-N6-trifluoroacetyl-L-lysine, (2S)-2-(phenylmethoxycarbonylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid, 2-(phenylmethoxycarbonylamino)-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid, 2-(phenylmethoxycarbonylamino)-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid

Molecular Formula: C16H19F3N2O5Molecular Weight: 376.327670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KJWAGCTWJDRZLH-UHFFFAOYSA-N

14905-30-7
N2-BENZYLOXYCARBONYL-L-HOMOGLUTAMINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-6-oxo-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 83793-19-5
Synonyms: N2-Benzyloxycarbonyl-L-homoglutamine, AKOS007930196, 6-Oxo-N2-[(phenylmethoxy)carbonyl]-L-lysine

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DURMFLXRPFTILO-NSHDSACASA-N

83793-19-5
N2-BENZYLOXYCARBONYL-N3-(T-BUTYLOXYCARBONYL)-2,3-DIAMINOPROPANOL (0 suppliers)412015-89-1
N2-BENZYLOXYCARBONYL-N6-TERT-BUTOXYCARBONYL-L -LYSINE CARBOXYLIC ANHYDRIDE (4 suppliers)161990-04-1
N2-benzylpyridine-2,4-diamine (9 suppliers)
Compound Structure IUPAC Name: 2-N-benzylpyridine-2,4-diamine | CAS Registry Number: 203664-67-9
Synonyms: SureCN7459147, AKOS010979062, RL02530, KB-57336

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMNBGKKCXKZTOT-UHFFFAOYSA-N

203664-67-9
N2-Benzylpyrimidine-2,5-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-benzylpyrimidine-2,5-diamine | CAS Registry Number: 1250958-56-5
Synonyms: ZINC40455262, AKOS010389112, AK502549

Molecular Formula: C11H12N4Molecular Weight: 200.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITUBLUWOBKRPLF-UHFFFAOYSA-N

1250958-56-5
N2-Boc-2-amino-6-iodopurine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(6-iodo-7H-purin-2-yl)carbamate | CAS Registry Number: 1311109-76-8
Synonyms: SCHEMBL2276186, SCHEMBL12371403, 2-(tert-Butoxycarbonylamino)-6-iodo-9H-purine

Molecular Formula: C10H12IN5O2Molecular Weight: 361.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXLTYAUSEIMPJM-UHFFFAOYSA-N

1311109-76-8
N2-BOC-GUANINE-9-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-3H-purin-9-yl]acetic acid | CAS Registry Number: 1028077-12-4
Synonyms: AKOS027339945, AK343021, 2-(2-((tert-Butoxycarbonyl)amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid, 2-(tert-Butoxycarbonylamino)-6-oxo-1,6-dihydro-9H-purine-9-acetic acid

Molecular Formula: C12H15N5O5Molecular Weight: 309.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CALJQZKJKDPZDN-UHFFFAOYSA-N

1028077-12-4
N2-Boc-N2-methyl-4-fluoro-o-phenylenediamine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-5-fluorophenyl)-N-methylcarbamate | CAS Registry Number: 1627754-74-8
Synonyms: AKOS027460751, ZINC224682662, SY030247

Molecular Formula: C12H17FN2O2Molecular Weight: 240.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCYOSIATIARVSI-UHFFFAOYSA-N

1627754-74-8
N2-Butyl-2,3-pyridinediamine (5 suppliers)
N2-Butyl-3-chloro-N2-methyl-1,2-benzenediamine (0 suppliers)
n2-butyl-5-nitropyrimidine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-butyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 5096-85-5
Synonyms: NSC81184, AC1L5SO1, AC1Q209Y, NSC-81184, LP090171, 2-N-butyl-5-nitropyrimidine-2,4-diamine

Molecular Formula: C8H13N5O2Molecular Weight: 211.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MRPQAOULWHZPTA-UHFFFAOYSA-N

5096-85-5
N2-Butyl-6-chloro-N2-methyl-1,3,5-triazine-2,4-diamine (2 suppliers)
N2-Butyl-6-phenyl-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-butyl-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 17654-52-3
Synonyms: N-butyl-6-phenyl-1,3,5-triazine-2,4-diamine, 2-N-butyl-6-phenyl-1,3,5-triazine-2,4-diamine, SCHEMBL4027047, CTK6E2886, MolPort-006-068-561, ALBB-008854, ZX-AN007751, STK505616, ZINC34925545, AKOS005171997, IMED2047086305, TR-060828

Molecular Formula: C13H17N5Molecular Weight: 243.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBTHIHKTIQLWNL-UHFFFAOYSA-N

17654-52-3
n2-butyl-n-(2-methyl-4-phenoxyphenyl)glycinamide hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-N-(2-methyl-4-phenoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 39495-20-0
Synonyms: 2-(Butylamino)-N-(2-methyl-4-phenoxyphenyl)acetamide hydrochloride, Acetamide, 2-(butylamino)-N-(2-methyl-4-phenoxyphenyl)-, monohydrochloride, AC1L539G, AC1Q3E40, LS-8391

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.871 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNZYANZWZYWFKM-UHFFFAOYSA-N

39495-20-0
N2-Butyl-N2-methyl-2,3-pyridinediamine (2 suppliers)
N2-Butyl-N2-methyl-2,5-pyridinediamine (2 suppliers)
N2-Butyl-N2-methylpyridine-2,3-diamine (3 suppliers)
N2-Butyl-N2-methylpyridine-2,5-diamine (1 supplier)
N2-Butylpyridine-2,3-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-butylpyridine-2,3-diamine | CAS Registry Number: 53929-75-2
Synonyms: N2-Butyl-2,3-pyridinediamine, 2-N-butylpyridine-2,3-diamine, (3-amino(2-pyridyl))butylamine, CTK6E2894, 5207AE, SBB079427, ZINC20278612, AKOS009237579, AK-65976, KB-104156, BG01501883

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQPVPVUORROSIB-UHFFFAOYSA-N

53929-75-2
N2-butylpyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-butylpyridine-2,4-diamine | CAS Registry Number: 1247512-61-3
Synonyms: AKOS010979867, RL01135, KB-57338

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORQZGSAYWPDYAB-UHFFFAOYSA-N

1247512-61-3
N2-Cyclobutyl-1-(furan-2-yl)-N1,N1-dimethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclobutyl-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 1248094-52-1
Synonyms: AKOS011050933, EN300-168362

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQTWTKNOUASCDQ-UHFFFAOYSA-N

1248094-52-1
N2-Cyclobutyl-N2-methylthiazole-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-cyclobutyl-2-N-methyl-1,3-thiazole-2,4-diamine | CAS Registry Number: 1365940-22-2
Synonyms: AKOS027453558, ZINC103695416, N2-cyclobutyl-N2-methyl-thiazole-2,4-diamine

Molecular Formula: C8H13N3SMolecular Weight: 183.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFYSOZQGXYIUNK-UHFFFAOYSA-N

1365940-22-2
N2-cyclobutylpyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-cyclobutylpyridine-2,4-diamine | CAS Registry Number: 1248791-40-3
Synonyms: AKOS011702005, RL01147, KB-57341

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCCUECKKZHHUQZ-UHFFFAOYSA-N

1248791-40-3
N2-Cyclobutylpyridine-2,5-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-N-cyclobutylpyridine-2,5-diamine;hydrochloride | CAS Registry Number: 1439902-93-8
Synonyms: ZX-RL006431, AKOS027393312, OR306503

Molecular Formula: C9H14ClN3Molecular Weight: 199.682 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AETJEOGWNYMNAJ-UHFFFAOYSA-N

1439902-93-8
N2-Cyclobutylpyrimidine-2,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-cyclobutylpyrimidine-2,5-diamine | CAS Registry Number: 1250822-97-9
Synonyms: ZINC52207350, AKOS011704844

Molecular Formula: C8H12N4Molecular Weight: 164.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKIOVDUIXKIBLZ-UHFFFAOYSA-N

1250822-97-9
N2-Cyclohexyl-2,3-pyridinediamine (2 suppliers)
n2-cyclohexyl-5-nitropyrimidine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-cyclohexyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 5096-86-6
Synonyms: T6286560, NSC81188, AC1L5SOG, AC1Q209X, MolPort-009-636-339, AR-1K5171, NSC-81188, STL250250, ZINC04822314, AKOS022135343, MCULE-1434525050, 2-N-cyclohexyl-5-nitropyrimidine-2,4-diamine, N2-cyclohexyl-5-nitro-pyrimidine-2,4-diamine, N~2~-cyclohexyl-5-nitropyrimidine-2,4-diamine

Molecular Formula: C10H15N5O2Molecular Weight: 237.258400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBCSXHJLFASOIQ-UHFFFAOYSA-N

5096-86-6
N2-Cyclohexyl-6-((trifluoromethyl)thio)-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-cyclohexyl-6-(trifluoromethylsulfanyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1134331-25-1
Synonyms: N-cyclohexyl-6-[(trifluoromethyl)thio]-1,3,5-triazine-2,4-diamine, CTK7E0916, MolPort-006-068-562, ALBB-008856, ZX-AN007753, STK505618, ZINC34925546, AKOS005171999, 2-N-cyclohexyl-6-[(trifluoromethyl)sulfanyl]-1,3,5-triazine-2,4-diamine, N-cyclohexyl-6-[(trifluoromethyl)sulfanyl]-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H14F3N5SMolecular Weight: 293.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WUUGYKXAOBNSKH-UHFFFAOYSA-N

1134331-25-1
N2-cyclohexyl-6-hydrazinyl-N4-phenyl-1,3,5-triazine-2,4-diamine (6 suppliers)
Compound Structure IUPAC Name: 2-N-cyclohexyl-6-hydrazinyl-4-N-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 228574-92-3
Synonyms: MolPort-019-735-418, KB-79197

Molecular Formula: C15H21N7Molecular Weight: 299.374140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SXHDCZFOZRUCDA-UHFFFAOYSA-N

228574-92-3
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