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CHEMICAL products beginning with : N
63101 to 63150 of 79498 results  Page: << Previous 50 Results 1260 1261 1262 [1263] 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-(1,3-Benzodioxol-5-ylmethyl)-N1-(4-fluorophenyl)-4-chloro-3-nitrobenzene-1-sulfonamide (1 supplier)
N1-(1,3-BENZODIOXOL-5-YLMETHYL)-N1-(4-FLUOROPHENYL)-4-CHLORO-3-NITROBENZENE-1-SULPHONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(4-fluorophenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 216501-69-8
Synonyms: PC31161, N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(4-fluorophenyl)-3-nitrobenzenesulfonamide, N-(1,3-Benzodioxol-5-ylmethyl)-4-chloro-N1-(4-fluorophenyl)-3-nitrobenzenesulfonamide, AC1MCVKX, CTK7C0621, MolPort-001-773-835, ZINC4276703, ZX-AP000030, MFCD00098183, KB-100595, KB-298038, 5-({[(4-Chloro-3-nitrophenyl)sulphonyl](4-fluorophenyl)amino}methyl)-1,3-benxzodioxole, N-(2H-1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(4-fluorophenyl)-3-nitrobenzenesulfonamide, N1-(1,3-Benzodioxol-5-ylmethyl)-N1-(4-fluorophenyl)-4-chloro-3-nitrobenzene-1-sulfonamide

Molecular Formula: C20H14ClFN2O6SMolecular Weight: 464.848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZJTMRWPMAKTXOD-UHFFFAOYSA-N

216501-69-8
N1-(1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)-N2-(3-methoxyphenyl)oxalamide (1 supplier)
Compound Structure IUPAC Name: N'-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N-(3-methoxyphenyl)oxamide | CAS Registry Number: 405277-44-3
Synonyms: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-(3-methoxyphenyl)ethanediamide, ZINC02812043, AC1M2MFJ, MolPort-001-521-802, ALBB-023084, ZINC2812043, ZX-AN021598, AKOS003285576, MCULE-3340361096, R5972, SR-01000251478, SR-01000251478-1, ethanediamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-(3-methoxyphenyl)-, N'-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N-(3-methoxyphenyl)oxamide

Molecular Formula: C13H18N2O6Molecular Weight: 298.295 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HSOFVFGPQDPRMG-UHFFFAOYSA-N

405277-44-3
N1-(1,3-Dihydroxy-2-methylpropan-2-yl)-N2-phenyloxalamide (1 supplier)
Compound Structure IUPAC Name: N'-(1,3-dihydroxy-2-methylpropan-2-yl)-N-phenyloxamide | CAS Registry Number: 385381-60-2
Synonyms: N-[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-N'-phenylethanediamide, N'-(1,3-dihydroxy-2-methylpropan-2-yl)-N-phenyloxamide, AC1M2N0G, Cambridge id 7119344, MolPort-001-529-478, ALBB-023115, ZINC2812400, ZX-AN021629, AKOS003288146, MCULE-8055679061, R6246, SR-01000251863, SR-01000251863-1, ethanediamide, N-[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-N'-phenyl-

Molecular Formula: C12H16N2O4Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FNWXOYAJEXJJAC-UHFFFAOYSA-N

385381-60-2
N1-(1,3-thiazol-2-yl)-6-bromo-4-(dibromomethyl)-5,5-dimethylbicyclo[2.1.1]hexane-1-carboxamide (1 supplier)
N1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexane-1-carboxamide (0 suppliers)
N1-(1-(2-fluoroethyl)azetidin-3-yl)-3-methoxybenzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-[1-(2-fluoroethyl)azetidin-3-yl]-2-methoxybenzene-1,4-diamine | CAS Registry Number: 1375465-27-2
Synonyms: SCHEMBL7606864, OLJXWPWSKQJDEZ-UHFFFAOYSA-N, ZINC145024922, DA-45523

Molecular Formula: C12H18FN3OMolecular Weight: 239.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLJXWPWSKQJDEZ-UHFFFAOYSA-N

1375465-27-2
N1-(1-(3,4-dichlorophenyl)ethyl)-N2,N2-dimethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1019469-18-1
Synonyms: AKOS000198514, AKOS017283352, DA-48343

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZQSAQWMLMHBTA-UHFFFAOYSA-N

1019469-18-1
N1-(1-(3-Chlorophenyl)ethyl)-N1-cyclopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[1-(3-chlorophenyl)ethyl]-N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 1353976-88-1
Synonyms: N*1*-[1-(3-Chloro-phenyl)-ethyl]-N*1*-cyclopropyl-ethane-1,2-diamine, AKOS027443731, AM94166, KB-56303, N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropyl-1,2-ethanediamine, N1-[1-(3-chlorophenyl)ethyl]-N1-cyclopropylethane-1,2-diamine

Molecular Formula: C13H19ClN2Molecular Weight: 238.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPFPHWXJZGZBMU-UHFFFAOYSA-N

1353976-88-1
N1-(1-(3-Chlorophenyl)ethyl)-N1-isopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[1-(3-chlorophenyl)ethyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1353982-53-2
Synonyms: N*1*-[1-(3-Chloro-phenyl)-ethyl]-N*1*-isopropyl-ethane-1,2-diamine, AKOS027443819, AM94535, KB-56304, N-[1-(3-Chlorophenyl)ethyl]-N-isopropyl-1,2-ethanediamine, N1-[1-(3-chlorophenyl)ethyl]-N1-isopropylethane-1,2-diamine

Molecular Formula: C13H21ClN2Molecular Weight: 240.775 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDYAPNYBEUJYCT-UHFFFAOYSA-N

1353982-53-2
N1-(1-(4-Fluorophenyl)ethyl)-N1-isopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[1-(4-fluorophenyl)ethyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1353964-10-9
Synonyms: N*1*-[1-(4-Fluoro-phenyl)-ethyl]-N*1*-isopropyl-ethane-1,2-diamine, AKOS027443514, AM93355, KB-56306, N-[1-(4-Fluorophenyl)ethyl]-N-isopropyl-1,2-ethanediamine, N1-[1-(4-fluorophenyl)ethyl]-N1-isopropylethane-1,2-diamine

Molecular Formula: C13H21FN2Molecular Weight: 224.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTYMKJBOIWOJED-UHFFFAOYSA-N

1353964-10-9
N1-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-N2-phenyloxalamide (0 suppliers)1270014-20-4
N1-(1-(Benzofuran-2-yl)ethyl)-N2,N2-diethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1019468-74-6
Synonyms: N'-[1-(1-benzofuran-2-yl)ethyl]-N,N-diethylethane-1,2-diamine, CTK6E8361, MolPort-004-388-190, ALBB-006437, ZX-AN006167, STK503916, AKOS000235334, AKOS016345439, [1-(1-benzofuran-2-yl)ethyl][2-(diethylamino)ethyl]amine, n-[1-(1-benzofuran-2-yl)ethyl]-n,n-diethylethane-1,2-diamine

Molecular Formula: C16H24N2OMolecular Weight: 260.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSGIHYCFPOYUHW-UHFFFAOYSA-N

1019468-74-6
N1-(1-(dimethylamino)propan-2-yl)benzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-[1-(dimethylamino)propan-2-yl]benzene-1,4-diamine | CAS Registry Number: 760128-98-1
Synonyms: N1-[1-(dimethylamino)propan-2-yl]benzene-1,4-diamine, SCHEMBL3575265, PITJZCFQWFIZDJ-UHFFFAOYSA-N, AKOS017531293, DA-41415, N-(2-Dimethylamino-1-methyl-ethyl)-benzene-1,4-diamine, 1,4-Benzenediamine, N1-[2-(dimethylamino)-1-methylethyl]-

Molecular Formula: C11H19N3Molecular Weight: 193.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PITJZCFQWFIZDJ-UHFFFAOYSA-N

760128-98-1
N1-(1-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)benzene-1,4-diamine (0 suppliers)1044496-80-1
N1-(1-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)benzene-1,4-diamine (0 suppliers)1044496-70-9
N1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-4-chloro-3-nitrobenzamide (1 supplier)
N1-(1-ADAMANTYL)-2-BROMO-2-METHYLPROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-2-bromo-2-methylpropanamide | CAS Registry Number: 54059-85-7
Synonyms: N1-(1-adamantyl)-2-bromo-2-methylpropanamide, ZINC04280718, AC1MDSVX, CTK4J9428, AG-F-86672, OR28187, N-(1-adamantyl)-2-bromo-2-methylpropanamide, N-(adamantan-1-yl)-2-bromo-2-methylpropanamide

Molecular Formula: C14H22BrNOMolecular Weight: 300.234580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOKOGKRBNVSSDI-UHFFFAOYSA-N

54059-85-7
N1-(1-adamantyl)-3-chloropropanamide (1 supplier)
N1-(1-Benzyl-4-piperidyl)-2-chloropropanamide (2 suppliers)
N1-(1-Benzyl-4-Piperidyl)Benzene-1,2-Diamine (13 suppliers)
Compound Structure IUPAC Name: 1-N-(1-benzylpiperidin-4-yl)benzene-1,2-diamine | CAS Registry Number: 57718-47-5
Synonyms: Maybridge1_005237, Oprea1_271883, NSC73004, CID93779, EINECS 260-916-3, BBV-213380, N-(1-(Phenylmethyl)piperidin-4-yl)benzene-1,2-diamine

Molecular Formula: C18H23N3Molecular Weight: 281.395320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHXACMFKKGZLNW-UHFFFAOYSA-N

57718-47-5
N1-(1-Benzylpiperidin-3-yl)-N1-cyclopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(1-benzylpiperidin-3-yl)-N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 1353981-72-2
Synonyms: N*1*-(1-Benzyl-piperidin-3-yl)-N*1*-cyclopropyl-ethane-1,2-diamine, AKOS027443803, AM94476, KB-56191, N-(1-Benzyl-3-piperidinyl)-N-cyclopropyl-1,2-ethanediamine, N1-(1-benzylpiperidin-3-yl)-N1-cyclopropylethane-1,2-diamine

Molecular Formula: C17H27N3Molecular Weight: 273.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRCGYKIBBHDDOT-UHFFFAOYSA-N

1353981-72-2
N1-(1-Benzylpiperidin-3-yl)-N1-ethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(1-benzylpiperidin-3-yl)-N'-ethylethane-1,2-diamine | CAS Registry Number: 1353963-49-1
Synonyms: N*1*-(1-Benzyl-piperidin-3-yl)-N*1*-ethyl-ethane-1,2-diamine, AKOS027443500, AM93303, KB-56192, N-(1-Benzyl-3-piperidinyl)-N-ethyl-1,2-ethanediamine, N1-(1-benzylpiperidin-3-yl)-N1-ethylethane-1,2-diamine

Molecular Formula: C16H27N3Molecular Weight: 261.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRGIEYMFWYMHHB-UHFFFAOYSA-N

1353963-49-1
N1-(1-Benzylpiperidin-3-yl)-N1-isopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(1-benzylpiperidin-3-yl)-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1353984-34-5
Synonyms: N*1*-(1-Benzyl-piperidin-3-yl)-N*1*-isopropyl-ethane-1,2-diamine, AKOS027443856, AM94687, KB-56193, N-(1-Benzyl-3-piperidinyl)-N-isopropyl-1,2-ethanediamine, N1-(1-benzylpiperidin-3-yl)-N1-isopropylethane-1,2-diamine

Molecular Formula: C17H29N3Molecular Weight: 275.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEXGBFRXQGVNIW-UHFFFAOYSA-N

1353984-34-5
N1-(1-Benzylpiperidin-4-yl)-N1-cyclopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 1353974-25-0
Synonyms: N*1*-(1-Benzyl-piperidin-4-yl)-N*1*-cyclopropyl-ethane-1,2-diamine, ZINC79393641, AKOS027443671, AM93922, KB-56199, N-(1-Benzyl-4-piperidinyl)-N-cyclopropyl-1,2-ethanediamine, N1-(1-benzylpiperidin-4-yl)-N1-cyclopropylethane-1,2-diamine

Molecular Formula: C17H27N3Molecular Weight: 273.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFECBUBSKYACIH-UHFFFAOYSA-N

1353974-25-0
N1-(1-Benzylpiperidin-4-yl)-N1-ethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N'-ethylethane-1,2-diamine | CAS Registry Number: 1353974-12-5
Synonyms: N*1*-(1-Benzyl-piperidin-4-yl)-N*1*-ethyl-ethane-1,2-diamine, ZINC79393592, AKOS027443668, AM93914, KB-56200, N-(1-Benzyl-4-piperidinyl)-N-ethyl-1,2-ethanediamine, N1-(1-benzylpiperidin-4-yl)-N1-ethylethane-1,2-diamine

Molecular Formula: C16H27N3Molecular Weight: 261.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBKBFIIZYRXNOT-UHFFFAOYSA-N

1353974-12-5
N1-(1-Benzylpiperidin-4-yl)-N1-isopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1353947-27-9
Synonyms: N*1*-(1-Benzyl-piperidin-4-yl)-N*1*-isopropyl-ethane-1,2-diamine, ZINC79393617, AKOS027443223, AM92325, KB-56201, N-(1-Benzyl-4-piperidinyl)-N-isopropyl-1,2-ethanediamine, N1-(1-benzylpiperidin-4-yl)-N1-isopropylethane-1,2-diamine

Molecular Formula: C17H29N3Molecular Weight: 275.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAUFKOYJFGPORW-UHFFFAOYSA-N

1353947-27-9
N1-(1-Benzylpiperidin-4-yl)-N2,N2-dimethylethane-1,2-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 954578-09-7
Synonyms: N'-(1-benzylpiperidin-4-yl)-N,N-dimethylethane-1,2-diamine dihydrochloride, N'-(1-benzylpiperidin-4-yl)-N,N-dimethylethane-1,2-diamine, CTK6I0997, MolPort-004-311-495, ALBB-015400, BBL010394, STK713331, ZINC19261057, AKOS000149417, MCULE-8691340974, T4374, 1-benzyl-N-[2-(dimethylamino)ethyl]piperidin-4-amine, N-(1-benzyl-4-piperidyl)-N-[2-(dimethylamino)ethyl]amine, N-(1-benzylpiperidin-4-yl)-N',N'-dimethylethane-1,2-diamine, 1,2-ethanediamine, N,N-dimethyl-N'-[1-(phenylmethyl)-4-piperidinyl]-, dihydrochloride

Molecular Formula: C16H27N3Molecular Weight: 261.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASWFJYOHRDVDDE-UHFFFAOYSA-N

954578-09-7
N1-(1-Benzylpyrrolidin-3-yl)-N1-ethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(1-benzylpyrrolidin-3-yl)-N'-ethylethane-1,2-diamine | CAS Registry Number: 1353963-38-8
Synonyms: N*1*-(1-Benzyl-pyrrolidin-3-yl)-N*1*-ethyl-ethane-1,2-diamine, AKOS027443497, AM93294, KB-56212, N-(1-Benzyl-3-pyrrolidinyl)-N-ethyl-1,2-ethanediamine, N1-(1-benzylpyrrolidin-3-yl)-N1-ethylethane-1,2-diamine

Molecular Formula: C15H25N3Molecular Weight: 247.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXPHMJZNKNRPJY-UHFFFAOYSA-N

1353963-38-8
N1-(1-Benzylpyrrolidin-3-yl)-N1-isopropylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(1-benzylpyrrolidin-3-yl)-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1353974-19-2
Synonyms: N*1*-(1-Benzyl-pyrrolidin-3-yl)-N*1*-isopropyl-ethane-1,2-diamine, AKOS027443669, AM93918, KB-56213, N-(1-Benzyl-3-pyrrolidinyl)-N-isopropyl-1,2-ethanediamine, N1-(1-benzylpyrrolidin-3-yl)-N1-isopropylethane-1,2-diamine

Molecular Formula: C16H27N3Molecular Weight: 261.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGOUQMHKGQKVRP-UHFFFAOYSA-N

1353974-19-2
N1-(1-bromo-4-nitro-3-isoquinolyl)benzamide (1 supplier)
N1-(1-Cyclohexen-1-yl)-N2-methyl-N2-phenylacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N'-methyl-N'-phenylacetohydrazide | CAS Registry Number: 67134-49-0
Synonyms: N-(1-cyclohexenyl)-N'-methyl-N'-phenylacetohydrazide, N-(1-cyclohexen-1-yl)-N'-methyl-N'-phenylacetohydrazide

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGVUVHKAWUDJFA-UHFFFAOYSA-N

67134-49-0
N1-(1-Cyclopenten-1-yl)-N2-methyl-N2-phenylacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopenten-1-yl)-N'-methyl-N'-phenylacetohydrazide | CAS Registry Number: 67134-50-3
Synonyms: AGN-PC-0OFZP8, N1- -N2-methyl-N2-phenylacetohydrazide, Acetic acid, 1-(1-cyclopenten-1-yl)-2-methyl-2-phenylhydrazide

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQBFVPSEWIOKST-UHFFFAOYSA-N

67134-50-3
N1-(1-Hydroxybutan-2-yl)-N2-(p-tolyl)oxalamide (1 supplier)
Compound Structure IUPAC Name: N'-(1-hydroxybutan-2-yl)-N-(4-methylphenyl)oxamide | CAS Registry Number: 701927-51-7
Synonyms: N-[1-(HYDROXYMETHYL)PROPYL]-N'-(4-METHYLPHENYL)ETHANEDIAMIDE, N'-(1-hydroxybutan-2-yl)-N-(4-methylphenyl)oxamide, N-[1-(Hydroxymethyl)propyl]-N'-(4-methylphenyl)-ethanediamide, AC1MG3D6, MolPort-002-126-245, ALBB-012591, ZX-AN011388, AKOS000342288, AKOS017159142, IMED111675895, MCULE-4212225896, R8452, SR-01000275867, SR-01000275867-1, N-(1-hydroxybutan-2-yl)-N'-(4-methylphenyl)ethanediamide, ethanediamide, N-[1-(hydroxymethyl)propyl]-N'-(4-methylphenyl)-

Molecular Formula: C13H18N2O3Molecular Weight: 250.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZHSCRIVDIKZOF-UHFFFAOYSA-N

701927-51-7
N1-(1-Isopropyl-2-Methylpropyl)-2-Bromo-2-Methylpropanamide (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2,4-dimethylpentan-3-yl)-2-methylpropanamide | CAS Registry Number: 69959-91-7
Synonyms: N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE, AG-G-73018, 2-bromo-N-(2,4-dimethylpentan-3-yl)-2-methylpropanamide, ZINC00158192, AC1MC3LA, CTK5D1612, MolPort-000-142-075, BTB13861, RP06386, FT-0629639, Y9863, A836714, 2-Bromo-N-(2,4-dimethylpent-3-yl)-2-methylpropionamide, 2-bromanyl-N-(2,4-dimethylpentan-3-yl)-2-methyl-propanamide

Molecular Formula: C11H22BrNOMolecular Weight: 264.202480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFMILRMHIGXRBV-UHFFFAOYSA-N

69959-91-7
N1-(1-Isopropyl-2-Methylpropyl)-2-Bromo-3,3-Dimethylbutanamide (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2,4-dimethylpentan-3-yl)-3,3-dimethylbutanamide | CAS Registry Number: 69959-85-9
Synonyms: AG-G-73015, 2-bromo-N-(2,4-dimethylpentan-3-yl)-3,3-dimethylbutanamide, N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-3,3-DIMETHYLBUTANAMIDE, AC1MC3L4, CTK5D1610, MolPort-001-756-861, OR0134, AK-44453, FT-0629640

Molecular Formula: C13H26BrNOMolecular Weight: 292.255640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKPYUPHASCKUQG-UHFFFAOYSA-N

69959-85-9
N1-(1-methyl-1-oxo-1-phenyl-lambda~6~-sulfanylidene)-2,3,3-trichloroacrylamide (0 suppliers)
N1-(1-Methyl-1-oxo-1-phenyl-lambda6-sulfanylidene)-2,3,3-trichloroacrylamide (1 supplier)
N1-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 864871-66-9
Synonyms: N-(2-aminoethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, N1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}ethane-1,2-diamine, AC1MBRX0, AC1Q40FB, MolPort-002-773-158, ZINC3852423, SBB023942, STK350991, AKOS004106356, MCULE-4663773136, NE53140, EN300-69684, Z1696861502, (2-aminoethyl)(1-methylpyrazolo[4,5-e]pyrimidin-4-yl)amine, N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine, N-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N1-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)

Molecular Formula: C8H12N6Molecular Weight: 192.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXZGQUHACUEXCR-UHFFFAOYSA-N

864871-66-9
N1-(1-methyl-1H-tetrazol-5-yl)-1,4-Benzenediamine (1 supplier)152673-70-6
N1-(1-Methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[2-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]ethane-1,2-diamine | CAS Registry Number: 1785763-68-9
Synonyms: MolPort-028-912-482, ALBB-027215, ZX-AN025724, ZINC96032207, AKOS017259084, FCH3687389, T5923, N-[1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]ethane-1,2-diamine, 1,2-ethanediamine, N-[1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]-, dihydrochloride

Molecular Formula: C6H10F3N5Molecular Weight: 209.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LBNCUYOWIFJMJG-UHFFFAOYSA-N

1785763-68-9
N1-(1-Methyl-3-Phenyl-1h-Pyrazol-5-Yl)-2-Chloroacetamide (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 306935-25-1
Synonyms: 2-chloro-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide, N1-(1-Methyl-3-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide, ZINC00161327, AC1MC6IP, CTK4G5629, OR4231, AKOS005199330, AG-F-01326, FT-0629641, Acetamide,2-chloro-N-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-

Molecular Formula: C12H12ClN3OMolecular Weight: 249.696180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVJIBRQRQMRZHQ-UHFFFAOYSA-N

306935-25-1
N1-(1-methyl-3-pyrrolidinyl)-1,4-benzenediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(1-methylpyrrolidin-3-yl)benzene-1,4-diamine | CAS Registry Number: 1250029-55-0
Synonyms: SCHEMBL13554974, AKOS010723195, DA-46715

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYFLNYTVZQBDHK-UHFFFAOYSA-N

1250029-55-0
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide (21 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 58161-35-6
Synonyms: MLS000087840, IFLab1_001751, NSC225099, ZINC00128918, SDCCGMLS-0053079.P002, SMR000024160, ST5133478, EU-0005999, N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, SR-01000638785-1, Acetamide, N-(2,3-dihydro-1-oxo-1H-inden-5-yl)-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHUPGGYDRVSZSW-UHFFFAOYSA-N

58161-35-6
N1-(1-Phenylethyl)-1,3-propanediamine (4 suppliers)
N1-(1-PHENYLETHYL)PROPANE-1,3-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: N'-(1-phenylethyl)propane-1,3-diamine | CAS Registry Number: 52198-66-0
Synonyms: SureCN10934983, AGN-PC-00K06I, CTK4J5577, (3-aminopropyl)(1-phenylethyl)amine, AKOS005289721, AG-B-38071, AG-F-77668

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQONXAAXIFYYMX-UHFFFAOYSA-N

52198-66-0
N1-(1-PHENYLPROPAN-2-YL)-N2-PROPAN-2-YL-ETHANEDIHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-N'-(1-phenylpropan-2-yl)-1-N'-propan-2-ylethanedihydrazide | CAS Registry Number: 97174-36-2
Synonyms: BRN 0680054, CID57177, LS-99440, OXALIC ACID, 2-ISOPROPYLHYDRAZIDE 2-(alpha-METHYLPHENYL)HYDRAZIDE

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BQPUJSKSXLYWSZ-UHFFFAOYSA-N

97174-36-2
N1-(1H-Benzo[d]imidazol-2-yl)benzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(1H-benzimidazol-2-yl)benzene-1,2-diamine | CAS Registry Number: 719285-67-3
Synonyms: N-(1H-Benzoimidazol-2-yl)-benzene-1,2-diamine, ST048820, (2-aminophenyl)benzimidazol-2-ylamine, N1-(1H-1,3-BENZODIAZOL-2-YL)BENZENE-1,2-DIAMINE, AC1LDQ42, Oprea1_709043, MLS001209124, SCHEMBL9081342, CHEMBL1409855, CTK7D9620, ZINC33917, CHEBI:120925, HMS2844G24, SBB011531, AKOS000283181, MCULE-2949220338, AK513356, BAS 00547128, SMR000514584, KB-298159

Molecular Formula: C13H12N4Molecular Weight: 224.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZZDGNBWCSPZNRU-UHFFFAOYSA-N

719285-67-3
N1-(1H-Benzo[d]imidazol-2-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(1H-benzimidazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 133929-18-7
Synonyms: N-(1H-Benzoimidazol-2-yl)-benzene-1,4-diamine, MLS001208378, SMR000514583, SR-01000325124, AC1MBPVE, BAS 00547125, CHEMBL1587003, CTK7D7703, HMS2818G16, ZINC8467127, (4-aminophenyl)benzimidazol-2-ylamine, AKOS000301187, MCULE-8246004275, ST063705, KB-298160, TR-043624, BB 0258278, 4-N-(1H-benzimidazol-2-yl)benzene-1,4-diamine, SR-01000325124-1, SR-01000325124-3

Molecular Formula: C13H12N4Molecular Weight: 224.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QTKVVJXYEASQLY-UHFFFAOYSA-N

133929-18-7
N1-(1H-indol-6-yl)-N3,N3-dimethylpropane-1,3-diamine (1 supplier)1239447-42-7
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