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CHEMICAL products beginning with : N
71551 to 71600 of 87051 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 [1432] 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-Isopropyl-N1-(isoquinolin-1-ylmethyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(isoquinolin-1-ylmethyl)-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1353980-24-1
Synonyms: N*1*-Isopropyl-N*1*-isoquinolin-1-ylmethyl-ethane-1,2-diamine, ZINC79422054, AKOS027443779, AM94380, KB-56420, N-Isopropyl-N-(1-isoquinolinylmethyl)-1,2-ethanediamine, N1-Isopropyl-N1-isoquinolin-1-ylmethylethane-1,2-diamine

Molecular Formula: C15H21N3Molecular Weight: 243.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNCLBEYPBREQTH-UHFFFAOYSA-N

1353980-24-1
N1-Isopropyl-N1-(pyrazin-2-ylmethyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-propan-2-yl-N'-(pyrazin-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1353980-44-5
Synonyms: N*1*-Isopropyl-N*1*-pyrazin-2-ylmethyl-ethane-1,2-diamine, ZINC79431744, AKOS027443781, AM94387, KB-56421, N-Isopropyl-N-(2-pyrazinylmethyl)-1,2-ethanediamine, N1-Isopropyl-N1-pyrazin-2-ylmethylethane-1,2-diamine

Molecular Formula: C10H18N4Molecular Weight: 194.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDXSYQPMCZUETK-UHFFFAOYSA-N

1353980-44-5
N1-Isopropyl-N1-(thiazol-5-ylmethyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-propan-2-yl-N'-(1,3-thiazol-5-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1353959-77-9
Synonyms: N*1*-Isopropyl-N*1*-thiazol-5-ylmethyl-ethane-1,2-diamine, ZINC79422016, AKOS027443412, AM92966, KB-56425, N1-Isopropyl-N1-thiazol-5-ylmethylethane-1,2-diamine, N-Isopropyl-N-(1,3-thiazol-5-ylmethyl)-1,2-ethanediamine

Molecular Formula: C9H17N3SMolecular Weight: 199.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUDIRNVIMCVUNB-UHFFFAOYSA-N

1353959-77-9
N1-Isopropyl-N2,N2-dimethylcyclohexane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-1-N-propan-2-ylcyclohexane-1,2-diamine | CAS Registry Number: 1353955-75-5
Synonyms: N-Isopropyl-N',N'-dimethyl-cyclohexane-1,2-diamine, AKOS027443335, AM92712, KB-58402, N-Isopropyl-N',N'-dimethylcyclohexane-1,2-diamine

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLKHUXSGDMAMEQ-UHFFFAOYSA-N

1353955-75-5
N1-Isopropyl-N3-methyl-1,3-propanediamine (3 suppliers)
N1-Isopropyl-N4,N4-dimethylcyclohexane-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dimethyl-1-N-propan-2-ylcyclohexane-1,4-diamine | CAS Registry Number: 1353953-19-1
Synonyms: N-Isopropyl-N',N'-dimethyl-cyclohexane-1,4-diamine, (1R,4R)-N-Isopropyl-N',N'-dimethyl-cyclohexane-1,4-diamine, SCHEMBL2621568, ZINC79437532, AKOS027443280, ZINC100178737, ZINC247982414, AM92539, AM102070, KB-00759, KB-58404, N-Isopropyl-N',N'-dimethylcyclohexane-1,4-diamine, trans-N'-Isopropyl-N,N-dimethyl-1,4-cyclohexanediamine, (1R,4R)-N-Isopropyl-N',N'-dimethylcyclohexane-1,4-diamine

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRANAUCRFPISIC-UHFFFAOYSA-N

1353953-19-1
N1-Isopropylaspartamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-propan-2-ylbutanediamide;hydrochloride | CAS Registry Number: 2197415-57-7
Synonyms: MFCD27756461

Molecular Formula: C7H16ClN3O2Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ANHLLXADXDVPTD-UHFFFAOYSA-N

2197415-57-7
N1-isopropylbenzene-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: 3-N-propan-2-ylbenzene-1,3-diamine | CAS Registry Number: 1094324-00-1
Synonyms: SCHEMBL487356, AKOS009289916, DA-15633

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLKKXOGVPVZQSZ-UHFFFAOYSA-N

1094324-00-1
N1-ISOPROPYLDIETHYLENETRIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 207399-20-0
Synonyms: N1-Isopropyldiethylenetriamine, ST51038328, AC1MQBRG, ACMC-20ak7p, 422355_ALDRICH, CTK4E4986, AKOS006337755, AG-E-52140, {2-[(2-aminoethyl)amino]ethyl}(methylethyl)amine, N'-[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine, N-(2-aminoethyl)-N'-(1-methylethyl)ethane-1,2-diamine, 1,2-Ethanediamine,N1-(2-aminoethyl)-N2-(1-methylethyl)-, 1,2-Ethanediamine,N-(2-aminoethyl)-N'-(1-methylethyl)- (9CI); N-Isopropyldiethylenetriamine

Molecular Formula: C7H19N3Molecular Weight: 145.245860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTQYXSSZVKPNLP-UHFFFAOYSA-N

207399-20-0
N1-Isopropylglutamamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-propan-2-ylpentanediamide;hydrochloride | CAS Registry Number: 1869289-74-6
Synonyms: MFCD27756466

Molecular Formula: C8H18ClN3O2Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RVIYCTLTORHMEM-UHFFFAOYSA-N

1869289-74-6
N1-Isopropylnorvalinamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-propan-2-ylpentanamide;hydrochloride | CAS Registry Number: 1922725-49-2
Synonyms: N(1)-Isopropylnorvalinamide hydrochloride, MFCD27756454

Molecular Formula: C8H19ClN2OMolecular Weight: 194.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RJNNPXNOYJQUNR-UHFFFAOYSA-N

1922725-49-2
N1-Losartanyl-losartan (Losartan Impurity) (8 suppliers)
Compound Structure IUPAC Name: [2-butyl-3-[[4-[2-[1-[[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol | CAS Registry Number: 230971-71-8
Synonyms: 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol

Molecular Formula: C44H44Cl2N12OMolecular Weight: 827.805960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JDOZHSDYJLYMLM-UHFFFAOYSA-N

230971-71-8
N1-Mehtyl-2-((2-[methylamino)sulfonyl]phenyl)dithio)benzene-1-sulfonamide (1 supplier)
N1-mesityl-2,2-dichloro-2-{[3-(4-chlorophenoxy)anilino]thio}acetamide (0 suppliers)
N1-Mesityl-2-([2-(mesitylamino)-2-oxoethyl]dithio)acetamide (1 supplier)
N1-MESITYL-2-([5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 217490-34-1
Synonyms: N1-mesityl-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio}acetamide, ZINC02559116, AC1MCVN9, CTK4E7617, AG-E-59176, PC31179, 2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide, Acetamide,2-[[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio]-N-(2,4,6-trimethylphenyl)-, 2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula: C18H16ClF3N2O3SMolecular Weight: 432.844450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UJHQCTQQPSFISE-UHFFFAOYSA-N

217490-34-1
N1-mesityl-2-{[2-(mesitylamino)-2-oxoethyl]dithio}acetamide (0 suppliers)
N1-mesityl-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio}acetamide (0 suppliers)
N1-Mesityl-2-bromo-3,3-dimethylbutanamide (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide | CAS Registry Number: 69959-87-1
Synonyms: AG-G-73016, N1-MESITYL-2-BROMO-3,3-DIMETHYLBUTANAMIDE, 2-bromo-3,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide, AC1MC3LM, CTK5D1611, MolPort-000-145-743, RJC02151, FT-0629707, 2-Bromo-3,3-dimethyl-N-(2,4,6-trimethylphenyl)-n-butyramide

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEQMZJDDNCOHDE-UHFFFAOYSA-N

69959-87-1
N1-mesityl-N2-(diphenylmethylene)benzene-1,2-diamine (1 supplier)937807-96-0
N1-methoxy-N1-methylisophthalamide (0 suppliers)
Compound Structure IUPAC Name: 3-N-methoxy-3-N-methylbenzene-1,3-dicarboxamide | CAS Registry Number: 1099982-14-5
Synonyms: SCHEMBL8271457

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCBDMZAYOCNLS-UHFFFAOYSA-N

1099982-14-5
N1-Methoxymethyl picrinine (6 suppliers)
Compound Structure

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGSDKFHHOWCXOD-FIKLCPACSA-N

1158845-78-3
N1-Methyl-1,3-propanediamine (2 suppliers)
N1-METHYL-1-PHENYLETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylethane-1,2-diamine | CAS Registry Number: 66308-14-3
Synonyms: NSC73385, N1-Methyl-1-phenylethylenediamine, CID98060, EINECS 266-311-0, F2147-0680

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSWHCXOXDHWTEE-UHFFFAOYSA-N

66308-14-3
N1-METHYL-2'-DEOXYGUANOSINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one | CAS Registry Number: 5132-79-6
Synonyms: NSC70899, Guanosine, 2'-deoxy-1-methyl-, CID250904

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VJSHSPNFYFRXGN-UHFFFAOYSA-N

5132-79-6
N1-Methyl-2,4-dichloroaniline (10 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-methylaniline | CAS Registry Number: 35113-88-3
Synonyms: 2,4-Dichloro-N-methylaniline, N-Methyl 2,4-dichloroaniline, N1-METHYL-2,4-DICHLOROANILINE, ZINC00167055, ACMC-209id9, SureCN989608, AC1MCU66, AC1Q40XV, N-methyl-2,4-dichloroaniline, 630950_ALDRICH, CTK4H3673, MolPort-000-146-878, Benzenamine,2,4-dichloro-N-methyl-, ANW-28075, SBB089114, AKOS000250673, AG-F-20876, TL00245, AK129064, KB-58466

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDBLVMDBBKQXTA-UHFFFAOYSA-N

35113-88-3
N1-methyl-2-({2-[(methylamino)sulfonyl]phenyl}dithio)benzene-1-sulfonamide (0 suppliers)
N1-methyl-2-(2,2-dimethylhydrazino)ethanethioamide (0 suppliers)
N1-methyl-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(pyridine-4-carbonylamino)thiourea | CAS Registry Number: 4406-96-6
Synonyms: NSC201880, Maybridge1_005406, AC1ME7P6, HMS556N16, MolPort-001-531-893, STK038890, ZINC05566414, AKOS000421764, MCULE-2409269504, NSC-201880, ST45016849, ST50433719, 1-methyl-3-(pyridine-4-carbonylamino)thiourea, N-methyl-2-(pyridin-4-ylcarbonyl)hydrazinecarbothioamide, N-{[(methylamino)thioxomethyl]amino}-4-pyridylcarboxamide

Molecular Formula: C8H10N4OSMolecular Weight: 210.256200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUNYRIVCWOGWDT-UHFFFAOYSA-N

4406-96-6
N1-Methyl-2-(trifluoromethoxy)aniline (13 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethoxy)aniline | CAS Registry Number: 175278-04-3
Synonyms: N-methyl-2-(trifluoromethoxy)aniline, ST51041538, methyl[2-(trifluoromethoxy)phenyl]amine, ZINC00167157, PubChem8510, AC1MCQAQ, AC1Q40YE, SureCN5645988, CTK4D5839, MolPort-000-146-934, ANW-55550, SBB091258, AKOS000254504, n1-methyl-2-(trifluoromethoxy)aniline, AG-E-25706, AK-63046, KB-83176, AB1005493, Benzenamine,N-methyl-2-(trifluoromethoxy)-, FT-0676167

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMEUCSINSIZDPO-UHFFFAOYSA-N

175278-04-3
N1-methyl-2-[(4-chloro-1H-pyrazol-5-yl)methylidene]hydrazine-1-carboxamide (0 suppliers)
N1-Methyl-2-[(6-chloro-3-pyridyl)carbonyl]hydrazine-1-carbothioamide (2 suppliers)
N1-METHYL-2-[(6-CHLORO-PYRIDIN-3-YL)CARBONYL]HYDRAZINE-1-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-methylthiourea | CAS Registry Number: 680217-45-2
Synonyms: AG-G-59039, ZINC00166823, AC1MCSW9, CTK5C7165, OR29993, 1-[(6-chloropyridine-3-carbonyl)amino]-3-methylthiourea, 6-chloro-N-[(methylcarbamothioyl)amino]pyridine-3-carboxamide, N1-methyl-2-[(6-chloro-3-pyridyl)carbonyl]hydrazine-1-carbothioamide

Molecular Formula: C8H9ClN4OSMolecular Weight: 244.701260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OMAVPADQOQULCW-UHFFFAOYSA-N

680217-45-2
N1-methyl-2-[1-(2-chloro-5-nitrophenyl)ethylidene]hydrazine-1-carbothioamide (1 supplier)
N1-methyl-2-[2-(4,5-dichloro-1H-imidazol-1-yl)acetyl]hydrazine-1-carbothioamide (0 suppliers)
N1-methyl-2-chloro-5-nitrobenzamide (0 suppliers)
N1-METHYL-2-CYANOETHANOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-methylacetohydrazide | CAS Registry Number: 89124-87-8
Synonyms: 2-cyano-N-methylacetohydrazide, AG-H-60892, Acetic acid, 2-cyano-,1-methylhydrazide, ZINC02565130, AC1MCRNR, ACMC-20li1l, CTK5G2557, MolPort-001-763-311, OR24130, KB-104090, Aceticacid, cyano-, 1-methylhydrazide (7CI)

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRJDSITBTYELB-UHFFFAOYSA-N

89124-87-8
N1-methyl-2-phenylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-methyl-1-phenylethane-1,2-diamine | CAS Registry Number: 61337-91-5
Synonyms: SCHEMBL8227223, AKOS010394911, MCULE-9083169702

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJYMPQAJEPMXKR-UHFFFAOYSA-N

61337-91-5
N1-METHYL-3,5-DI(TRIFLUOROMETHYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 42450-72-6
Synonyms: 3,5-Bis(trifluoromethyl)-N-methylaniline, AGN-PC-00O1Y0, CTK4I6238, ZINC34157476, AG-F-50938, N-methyl-3,5-bis(trifluoromethyl)aniline

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LKNLVUCTBWTNPS-UHFFFAOYSA-N

42450-72-6
N1-Methyl-3-(Methylthio)-6,7-Dihyrobenzo[C]Thiophene-1-Carboxamide (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carboxamide | CAS Registry Number: 175202-56-9
Synonyms: N1-methyl-3-(methylthio)-6,7-dihydrobenzo[c]thiophene-1-carboxamide, N-methyl-3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carboxamide, ZINC04284551, AC1MCU0A, Maybridge1_004434, CTK0H3427, HMS554B12, MolPort-000-144-642, SBB099128, AKOS015908679, AG-C-18086, KM03440, RP05819, FT-0629709, Y7948, A811844, I14-35089, N-methyl-3-(methylthio)-6,7-dihydro-2-benzothiophene-1-carboxamide, N-methyl(1-methylthio(4,5-dihydrobenzo[1,2-c]thiophen-3-yl))carboxamide, N-methyl-3-(methylsulfanyl)-6,7-dihydro-2-benzothiophene-1-carboxamide

Molecular Formula: C11H13NOS2Molecular Weight: 239.357020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJWVQSCZTVQOFG-UHFFFAOYSA-N

175202-56-9
N1-Methyl-3-chloroaniline (15 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methylaniline | CAS Registry Number: 7006-52-2
Synonyms: N-Methyl-3-chloroaniline, Benzenamine, 3-chloro-N-methyl-, 532215_ALDRICH, N-(3-Chlorophenyl)-N-methylamine, ZINC00167057, CID138900, TL 00250

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFGYSQDPURFIFL-UHFFFAOYSA-N

7006-52-2
N1-Methyl-4-(methylsulfonyl)-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-4-methylsulfonyl-1-N-(oxan-4-ylmethyl)benzene-1,3-diamine | CAS Registry Number: 1219957-13-7
Synonyms: N1-Methyl-4-(methylsulfonyl)-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-benzenediamine, CTK6H9570, ZINC42783756, AKOS015850831, AK-65607, AJ-107605, BG00329808, 4-methanesulfonyl-1-N-methyl-1-N-(oxan-4-ylmethyl)benzene-1,3-diamine, 4-METHANESULFONYL-N1-METHYL-N1-(OXAN-4-YLMETHYL)BENZENE-1,3-DIAMINE

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INLJRORVZYTJNZ-UHFFFAOYSA-N

1219957-13-7
N1-Methyl-4-(methylsulfonyl)-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-benzenediamine (1 supplier)
N1-Methyl-4-(trifluoromethoxy)aniline (12 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 41419-59-4
Synonyms: n-methyl-4-(trifluoromethoxy)aniline, n1-methyl-4-(trifluoromethoxy)aniline, ST083962, methyl[4-(trifluoromethoxy)phenyl]amine, ZERO/001840, PubChem8511, AC1LEK5X, AC1Q4KHD, SureCN856882, AC1Q40XZ, CTK4I4814, MolPort-000-146-932, ANW-55597, AR-1K7580, SBB002118, STK681082, ZINC00167154, AKOS000254677, AG-B-38643, AG-F-47388

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGCCWCLGIPNIBP-UHFFFAOYSA-N

41419-59-4
N1-Methyl-4-(trifluoromethoxy)benzene-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-methyl-4-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 1254166-41-0
Synonyms: SCHEMBL354616

Molecular Formula: C8H9F3N2OMolecular Weight: 206.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DOYIOTMCZARZAS-UHFFFAOYSA-N

1254166-41-0
N1-Methyl-4-Nitro-1,2-Benzenediamine (23 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-4-nitrobenzene-1,2-diamine | CAS Registry Number: 41939-61-1
Synonyms: N1-Methyl-4-nitrobenzene-1,2-diamine, SBB056743, 1-N-methyl-4-nitrobenzene-1,2-diamine, N1-Methyl-4-nitro-benzene-1,2-diamine, (2-amino-4-nitrophenyl)methylamine, N~1~-methyl-4-nitrobenzene-1,2-diamine, methylnitrobenzenediamine, AC1MQ1XT, SureCN211286, AC1Q40XS, CTK8B4351, MolPort-001-783-355, AB3980, ANW-44791, BBL000392, STK507091, ZINC04774771, AKOS000114116, AKOS015941272, AG-F-49071

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNIKERWISBANET-UHFFFAOYSA-N

41939-61-1
N1-METHYL-4-NITROBENZENE-1-SULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 6319-45-5
Synonyms: N-Methyl-4-nitrobenzenesulfonamide, NSC31052, CHEBI:151533, MolPort-002-927-185, Benzenesulfonamide, N-methyl-4-nitro-, N-Methyl-4-nitro-benzenesulfonamide, CID232993, ZINC00128953, I01-7470, SR-01000632944-1, InChI=1/C7H8N2O4S/c1-8-14(12,13)7-4-2-6(3-5-7)9(10)11/h2-5,8H,1H

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHIJFQRUYCEKCZ-UHFFFAOYSA-N

6319-45-5
N1-METHYL-DG CEP (4 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-1-methyl-6-oxopurin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 220252-95-9

Molecular Formula: C44H55N8O7PMolecular Weight: 838.947 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OOBQUSBPPMAQQI-MEFKARAVSA-N

220252-95-9
N1-Methyl-N1,1-diphenyl-1,2-ethanediamine (0 suppliers)42164-61-4
N1-Methyl-N1-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)propane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-1-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propane-1,2-diamine | CAS Registry Number: 1708199-08-9
Synonyms: AKOS027458549, N1-methyl-N1-[(1,3,5-trimethylpyrazol-4-yl)methyl]propane-1,2-diamine

Molecular Formula: C11H22N4Molecular Weight: 210.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DADWQHIGAXMBIM-UHFFFAOYSA-N

1708199-08-9
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