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CHEMICAL products beginning with : N
9901 to 9950 of 99016 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n-dimethyl-4-[3-(2-phenylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[3-(2-phenylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide | CAS Registry Number: 7026-97-3
Synonyms: AC1NQVG2, AKOS002708054, N,N-dimethyl-4-(3-phenethyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide

Molecular Formula: C25H25N3O2S2Molecular Weight: 463.614900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLENVDCTBIBXJP-UHFFFAOYSA-N

7026-97-3
N,n-dimethyl-4-[3-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-4-yl] Aniline (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-yl]aniline | CAS Registry Number: 277334-61-9
Synonyms: SCHEMBL860357, CHEMBL221628, MolPort-035-395-206, SC-33232

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKANEJFKMCHMNG-UHFFFAOYSA-N

277334-61-9
N,N-DIMETHYL-4-[4-(2-QUINOLIN-4-YLETHENYL)PHENYL]DIAZENYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[[4-(2-quinolin-4-ylethenyl)phenyl]diazenyl]aniline | CAS Registry Number: 7509-35-5
Synonyms: NSC407379, CID348209

Molecular Formula: C25H22N4Molecular Weight: 378.468980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVGIDAUKWMCZDF-UHFFFAOYSA-N

7509-35-5
N,N-Dimethyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 241147-00-2
Synonyms: N,N-dimethyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1MCAE7, MLS001166434, CHEMBL1367158, HMS2877D21, KS-00001QH3, ZINC3069901, MFCD00141819, AKOS005074166, MCULE-5461575451, SMR000549486, 10E-056

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTNMSMBFDBEJFT-UHFFFAOYSA-N

241147-00-2
N,n-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide | CAS Registry Number: 72141-54-9
Synonyms: BRN 6253023, N,N-Dimethyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-1-piperazinesulfonamide, 1-Piperazinesulfonamide, N,N-dimethyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, AC1MHP54, CHEMBL439730, SCHEMBL11543579, SUQWLSDRZTXODO-UHFFFAOYSA-N, LS-113471, N,N-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide, 1-[(dimethylamino)sulfonyl]-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]piperazine

Molecular Formula: C23H24F3N5O3SMolecular Weight: 507.528570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SUQWLSDRZTXODO-UHFFFAOYSA-N

72141-54-9
N,N-Dimethyl-4-[4-nitro-2-(trifluoromethyl)-phenoxy]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 1858250-85-7
Synonyms: N,N-Dimethyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzenesulfonamide, N,N-dimethyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzene-1-sulfonamide, MFCD28347993, ZINC169809491, AS-8663, PC300837

Molecular Formula: C15H13F3N2O5SMolecular Weight: 390.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CLGGVEMYHUBWRS-UHFFFAOYSA-N

1858250-85-7
N,N-DIMETHYL-4-[5-(4-NITROPHENYL)OXAZOLIDIN-2-YL]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]aniline | CAS Registry Number: 5533-93-7
Synonyms: Oprea1_556523, Oprea1_633105, STOCK1S-03430, MolPort-000-740-063, PHAR054290, BAS 00655058, CID2850574, Dimethyl-{4-[5-(4-nitro-phenyl)-oxazolidin-2-yl]-phenyl}-amine

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSWBHMYQXHYXQX-UHFFFAOYSA-N

5533-93-7
N,N-Dimethyl-4-[6-(4-methyl-piperazin-1-yl)-5-trifluoromethyl-pyridin-3-yl]-benzamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[6-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)pyridin-3-yl]benzamide | CAS Registry Number: 1311279-05-6
Synonyms: MFCD19981187, ZINC91695101, N,N-Dimethyl-4-[6-(4-methylpiperazin-1-yl)-5-trifluoromethylpyridin-3-yl]benzamide

Molecular Formula: C20H23F3N4OMolecular Weight: 392.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GTFDWSBEZPRFAY-UHFFFAOYSA-N

1311279-05-6
N,N-DIMETHYL-4-[NITROSO-(1H-PYRIDIN-4-YLIDENE)METHYL]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[nitroso(1H-pyridin-4-ylidene)methyl]aniline | CAS Registry Number: 6339-92-0
Synonyms: NSC43964, CID5355708

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVPCEHQVICRJAO-UHFFFAOYSA-N

6339-92-0
N,n-dimethyl-4-[tetrakis(2,2,2-trifluoroethoxy)-?5-phosphanyl]aniline (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[tetrakis(2,2,2-trifluoroethoxy)-$l^{5}-phosphanyl]aniline | CAS Registry Number: 102040-60-8
Synonyms: Benzenamine, N,N-dimethyl-4-(tetrakis(2,2,2-trifluoroethoxy)phosphoranyl)-

Molecular Formula: C16H18F12NO4PMolecular Weight: 547.273020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: HOGVNRUUCYPZKJ-UHFFFAOYSA-N

102040-60-8
N,N-Dimethyl-4-{[(1E)-2-(morpholin-4-yl)cyclopent-2-en-1-ylidene]methyl}aniline (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2-morpholin-4-ylcyclopent-2-en-1-ylidene)methyl]aniline | CAS Registry Number: 273201-21-1
Synonyms: Oprea1_408523, CTK6H9661, Dimethyl-[4-(2-morpholin-4-yl-cyclopent-2-enylidenemethyl)-phenyl]-amine

Molecular Formula: C18H24N2OMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGMNUQUKRBYPGL-UHFFFAOYSA-N

273201-21-1
N,N-Dimethyl-4-{[(2,2,2-trifluoroethyl)amino]methyl}aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2,2,2-trifluoroethylamino)methyl]aniline | CAS Registry Number: 1016811-90-7
Synonyms: N,N-dimethyl-4-{[(2,2,2-trifluoroethyl)amino]methyl}aniline, ZINC19479289, AKOS000179551, MCULE-3095575319, NE17370, EN300-69377

Molecular Formula: C11H15F3N2Molecular Weight: 232.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSEWHMCQBXZTEA-UHFFFAOYSA-N

1016811-90-7
N,N-Dimethyl-4-{[(2-methylpropyl)amino]methyl}aniline (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2-methylpropylamino)methyl]aniline | CAS Registry Number: 71274-90-3
Synonyms: N,N-dimethyl-4-{[(2-methylpropyl)amino]methyl}aniline, N-[4-(dimethylamino)benzyl]-N-isobutylamine, SCHEMBL11534880, KS-00001LRE, ZINC5817290, STL115219, AKOS000226721, MCULE-1686127573, AN-465/42245478

Molecular Formula: C13H22N2Molecular Weight: 206.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPMQYKSUQGMISR-UHFFFAOYSA-N

71274-90-3
N,N-dimethyl-4-{[(4-methylphenyl)amino]methyl}aniline (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-4-methylaniline | CAS Registry Number: 127598-85-0
Synonyms: MPIIVCDMKHOLLQ-UHFFFAOYSA-N, NSC158138, AC1L6HY9, Oprea1_477373, SCHEMBL855759, ZINC409913, AKOS000243125, NSC-158138, AK279486, N,N-Dimethyl-4-((p-tolylamino)methyl)aniline, N,N-Dimethyl-4-(4-toluidinomethyl)aniline #, Benzenamine, 4-methyl-N-(4-dimethylaminobenzyl)-, N-[(4-dimethylaminophenyl)methyl]-4-methylaniline, [(4-dimethylaminophenyl)methyl](4-methylphenyl)amine, Aniline, 4-methyl-, N-(benzyl, 4-dimethylamino-)-, N,N-Dimethyl-4-([(4-methylphenyl)amino]methyl)aniline, AldrichCPR

Molecular Formula: C16H20N2Molecular Weight: 240.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPIIVCDMKHOLLQ-UHFFFAOYSA-N

127598-85-0
N,N-Dimethyl-4-{[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]amino}benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-oxo-3H-phthalazin-1-yl)methylamino]benzenesulfonamide | CAS Registry Number: 305368-06-3
Synonyms: N,N-dimethyl-4-{[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]amino}benzenesulfonamide, N,N-dimethyl-4-{[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]amino}benzene-1-sulfonamide, N,N-DIMETHYL-4-(((4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL)AMINO)BENZENESULFONAMIDE, CDS1_001312, Bionet1_000336, Oprea1_407497, DivK1c_002352, SCHEMBL6281157, HMS568M18, ZINC9704094, ZINC01395945, AKOS005099142, N,N-dimethyl-4-[(4-oxo-3H-phthalazin-1-yl)methylamino]benzenesulfonamide, MCULE-1969205756, KS-00001Z49, 7D-145, N,N-dimethyl-4-((4-oxo-3,4-dihydrophthalazin-1-yl)methylamino)benzenesulfonamide

Molecular Formula: C17H18N4O3SMolecular Weight: 358.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOHRXRAQDUFKRQ-UHFFFAOYSA-N

305368-06-3
N,N-Dimethyl-4-{[(5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methylideneamino]benzenesulfonamide | CAS Registry Number: 320415-75-6
Synonyms: N,N-dimethyl-4-{[(5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}benzenesulfonamide, N,N-dimethyl-4-{[(5-oxo-3-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzene-1-sulfonamide, CDS1_001235, AC1O0ZJK, Bionet1_000259, AC1NV5P4, AC1O7M3F, DivK1c_002275, HMS568I21, KS-00001TC7, ZINC6187395, AKOS005081715, ZINC100257858, MCULE-4064156002, 1C-125, N,N-dimethyl-4-[(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)methylamino]benzenesulfonamide, N,N-dimethyl-4-[[(E)-(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide, N,N-dimethyl-4-[[(Z)-(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide

Molecular Formula: C18H18N4O3SMolecular Weight: 370.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGFCLCCCGPGSLW-UHFFFAOYSA-N

320415-75-6
N,N-Dimethyl-4-{[(propan-2-yl)amino]methyl}aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(propan-2-ylamino)methyl]aniline | CAS Registry Number: 137379-64-7
Synonyms: N,N-dimethyl-4-{[(propan-2-yl)amino]methyl}aniline, N1,N1-Dimethyl-4-[(Isopropylamino)Methyl]Aniline, 4-((Isopropylamino)methyl)-N,N-dimethylaniline, N,N-dimethyl-4-[(propan-2-ylamino)methyl]aniline, 4-[(isopropylamino)methyl]-N,N-dimethylaniline, AC1Q1QCF, AC1Q1QCG, AC1MCO26, SCHEMBL9843973, CTK6B0252, ZINC152549, KS-00001L7W, MFCD00114084, AKOS000228566, MCULE-9423327662, NE23475, EN300-32161, Z86129854, 4-[(Isopropylamino)methyl]-N,N-dimethylaniline, AldrichCPR, GWV

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZXPKDJRJFKEIC-UHFFFAOYSA-N

137379-64-7
N,N-dimethyl-4-{[(tetrahydrofuran-2-ylmethyl)amino]methyl}aniline (0 suppliers)
N,N-Dimethyl-4-{[3-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1257535-14-0
Synonyms: N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MFCD11109523, PC8867, ZINC71790249, AS-9602, 2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-3-(trifluoromethyl)pyridine, N,N-dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XGTVEDZJQLCNQL-UHFFFAOYSA-N

1257535-14-0
N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N,N-Dimethyl-4-{[4-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1257535-24-2
Synonyms: N,N-Dimethyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MFCD11109524, PC8874, ZINC71790250, AS-9603, 2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-4-(trifluoromethyl)pyridine, N,N-dimethyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N,N-Dimethyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZMFHQLWROLPAKR-UHFFFAOYSA-N

1257535-24-2
N,N-Dimethyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N,N-Dimethyl-4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(trifluoromethyl)pyrimidin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1227954-78-0
Synonyms: MFCD11109533, ZINC44676222, AKOS030232541, AS-9837, MCULE-1643254140, PC300601, Z1091665534, N,N-dimethyl-4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}benzene-1-sulfonamide

Molecular Formula: C13H12F3N3O3SMolecular Weight: 347.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GIEODSOJPNTADM-UHFFFAOYSA-N

1227954-78-0
N,N-Dimethyl-4-{[5-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1227954-33-7
Synonyms: N,N-Dimethyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MFCD11109525, PC8875, ZINC44676214, AS-9843, 2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-5-(trifluoromethyl)pyridine, N,N-Dimethyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XRDOEMCHXQFLOM-UHFFFAOYSA-N

1227954-33-7
N,N-Dimethyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N,N-Dimethyl-4-{[6-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[6-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1227954-79-1
Synonyms: N,N-Dimethyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MFCD11109526, PC8876, ZINC44676216, AS-9604, 2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-6-(trifluoromethyl)pyridine, N,N-dimethyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N,N-Dimethyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CZRXBRLHHTZCNK-UHFFFAOYSA-N

1227954-79-1
N,N-Dimethyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N,N-DIMETHYL-4-AMINO-3-CHLOROANGELICIN (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(dimethylamino)furo[2,3-h]chromen-2-one | CAS Registry Number: 86799-45-3
Synonyms: Dma CA, CID135794, N,N-Dimethyl-4-amino-3-chloroangelicin, 2H-Furo(2,3-h)-1-benzopyran-2-one, 3-chloro-4-(dimethylamino)-

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBTPBEOWYJTVTO-UHFFFAOYSA-N

86799-45-3
N,N-DIMETHYL-4-AMINOAZOBENZENE N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenyldiazenylbenzeneamine oxide | CAS Registry Number: 2747-31-1
Synonyms: Dab-N-oxide, N,N-Dimethylaminoazobenzene-N-oxide, 4-Dimethylaminoazobenzene amine N-oxide, MolPort-001-834-099, CID17667, N,N-Dimethyl-4-aminoazobenzene N-oxide, N,N-Dimethyl-p-phenylazoaniline-N-oxide, LS-19767, ANILINE, N,N-DIMETHYL-p-PHENYLAZO-, N-OXIDE

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHTVNOLAJVJNLK-UHFFFAOYSA-N

2747-31-1
N,N-DIMETHYL-4-AMINOAZOBENZENE-2'-METHANOL ACETATE ESTER (3 suppliers)
Compound Structure IUPAC Name: [2-[(4-dimethylaminophenyl)diazenyl]phenyl]methyl acetate | CAS Registry Number: 78914-74-6
Synonyms: CCRIS 2247, BRN 5588147, CID149641, LS-30719, N,N-Dimethyl-4-aminoazobenzene-2'-methanol acetate ester, 2-((4-(Dimethylamino)phenyl)azo)benzenemethanol, acetate ester, Benzenemethanol, 2-((4-(dimethylamino)phenyl)azo)-, acetate (ester), Benzyl alcohol, o-((p-(dimethylamino)phenyl)azo)-, acetate (ester)

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYRBCAKPJHDISG-UHFFFAOYSA-N

78914-74-6
N,N-DIMETHYL-4-AMINOAZOBENZENE-4'-METHANOL ACETATE ESTER (3 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)diazenyl]phenyl]methyl acetate | CAS Registry Number: 78914-75-7
Synonyms: CCRIS 2248, BRN 5581032, CID149642, LS-30721, N,N-Dimethyl-4-aminoazobenzene-4'-methanol acetate ester, 4-((4-(Dimethylamino)phenyl)azo)benzenemethanol, acetate ester, Benzenemethanol, 4-((4-(dimethylamino)phenyl)azo)-, acetate (ester), Benzyl alcohol, p-((p-(dimethylamino)phenyl)azo)-, acetate (ester)

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKMAIBUIQMXHTR-UHFFFAOYSA-N

78914-75-7
N,N-DIMETHYL-4-BIPHENYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenylaniline | CAS Registry Number: 1137-79-7
Synonyms: 4-Biphenyldimethylamine, 4-Dimethylaminobiphenyl, 4-Phenyl-N,N-dimethylaniline, N,N-Dimethyl-4-aminobiphenyl, 4-(Dimethylamino)biphenyl, Biphenyl-4-yl-dimethyl-amine, WLN: 1N1&R DR, NSC58064, 4-BIPHENYLAMINE, N,N-DIMETHYL-, CHEBI:234377, NSC 58064, CID14348, BRN 1865998, LS-44127, (1,1'-Biphenyl)-4-amine, N,N-dimethyl-, [1,1'-Biphenyl]-4-amine, N,N-dimethyl-, 4-12-00-03242 (Beilstein Handbook Reference), (1,1'-Biphenyl)-4-amine, N,N-dimethyl- (9CI)

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYCPXOQAYQJEBC-UHFFFAOYSA-N

1137-79-7
N,N-dimethyl-4-bromoaniline (1 supplier)86-77-6
N,N-Dimethyl-4-carboxy-3-fluorobenzamidine hydrochloride (0 suppliers)
N,N-Dimethyl-4-carboxybenzamidine hydrochloride (0 suppliers)
N,N-dimethyl-4-chloro-7-methoxyquinoline-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-methoxy-N,N-dimethylquinoline-6-carboxamide | CAS Registry Number: 417723-66-1
Synonyms: SCHEMBL1896760, SUJXEUYLIZMVGI-UHFFFAOYSA-N, n,n-dimethyl-4-chloro-7-methoxyquinoline-6-carboxamide, 4-Chloro-7-methoxy-quinoline-6-carboxylic acid dimethylamide

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUJXEUYLIZMVGI-UHFFFAOYSA-N

417723-66-1
N,N-DIMETHYL-4-CHLOROBUTANAMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-dimethylbutanamide | CAS Registry Number: 22813-58-7
Synonyms: 4-Chloro-N,N-dimethylbutyramide, EINECS 245-244-0, MolPort-004-303-324, CID89852, ZINC02541443, EN300-33519

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYVXMHXMWHEEHI-UHFFFAOYSA-N

22813-58-7
N,N-Dimethyl-4-cycloocten-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylcyclooct-4-en-1-amine | CAS Registry Number: 66950-37-6
Synonyms: N,N-dimethylcyclooct-4-en-1-amine, AGN-PC-0LBLOS, AC1NBBT7, 4-Cycloocten-1-amine, N,N-dimethyl-

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRRJALXGYRSYAI-UHFFFAOYSA-N

66950-37-6
N,N-DIMETHYL-4-FLUORO-2-(3-METHOXYPHENYLTHIO)BENZYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(3-methoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 134987-46-5
Synonyms: CID3077635, LS-30492, N,N-Dimethyl-4-fluoro-2-(3-methoxyphenylthio)benzylamine hydrochloride, Benzenemethanamine, 4-fluoro-2-((3-methoxyphenyl)thio)-N,N-dimethyl-, hydrochloride

Molecular Formula: C16H19ClFNOSMolecular Weight: 327.844563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAUDDSAVSGCHEM-UHFFFAOYSA-N

134987-46-5
N,N-Dimethyl-4-Fluoro-2-Nitroaniline (15 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 69261-01-4
Synonyms: 4-fluoro-N,N-dimethyl-2-nitroaniline, N,N-Dimethyl-4-fluoro-2-nitroaniline, N,N-DIMETHYL 4-FLUORO-2-NITROANILINE, AG-G-69296, PubChem3366, AGN-PC-00ZESK, ACMC-1B82T, CTK5C9334, MolPort-000-492-605, ANW-35618, PC8048, SBB090147, ZINC16159699, (4-fluoro-2-nitrophenyl)dimethylamine, AKOS006229351, AK129069, KB-56637, 4-fluoranyl-N,N-dimethyl-2-nitro-aniline, Benzenamine,4-fluoro-N,N-dimethyl-2-nitro-, FT-0692484

Molecular Formula: C8H9FN2O2Molecular Weight: 184.167663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGCUVPLVTHHXMT-UHFFFAOYSA-N

69261-01-4
N,N-DIMETHYL-4-HYDROXY-O-TOLUENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphinothioyloxy-N,N,2-trimethylbenzenesulfonamide | CAS Registry Number: 30979-12-5
Synonyms: BRN 2175446, CID207873, LS-108594, N,N-Dipropyl-o-hydroxybenzenesulfonamide O,O-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl ester, O-ester with N,N-dimethyl-4-hydroxy-o-toluenesulfonamide

Molecular Formula: C13H22NO5PS2Molecular Weight: 367.421241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AJIDKOKXUGLWBL-UHFFFAOYSA-N

30979-12-5
N,N-dimethyl-4-hydroxyphenethylamine sulphate (0 suppliers)
N,N-Dimethyl-4-iodo-1H-imidazole-1-sulfonamide (16 suppliers)
Compound Structure IUPAC Name: 4-iodo-N,N-dimethylimidazole-1-sulfonamide | CAS Registry Number: 135773-25-0
Synonyms: D2131G1

Molecular Formula: C5H8IN3O2SMolecular Weight: 301.105390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSJHNZMKMJPPGU-UHFFFAOYSA-N

135773-25-0
N,N-DIMETHYL-4-IODOANILINE (12 suppliers)
Compound Structure IUPAC Name: 4-iodo-N,N-dimethylaniline | CAS Registry Number: 698-70-4
Synonyms: p-Iodo-N,N-dimethylaniline, 4-iodo-N,N-dimethylaniline, N,N-Dimethyl-4-iodoaniline, Aniline, p-iodo-N,N-dimethyl-, MolPort-001-787-356, NSC223072, Benzenamine, 4-iodo-N,N-dimethyl-, CID136531

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYOPPZJZMFMBDN-UHFFFAOYSA-N

698-70-4
N,N-DIMETHYL-4-IODOPHENTERMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-N,N,2-trimethylpropan-2-amine | CAS Registry Number: 108731-71-1
Synonyms: IDMP, N,N-Dimethyl-4-iodophentermine, CID3080979, 4-Iodo-N,N,alpha,alpha-tetramethylbenzeneethanamine, Benzeneethanamine, 4-iodo-N,N,alpha,alpha-tetramethyl-

Molecular Formula: C12H18INMolecular Weight: 303.182490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZIVQNCOTRXRLT-UHFFFAOYSA-N

108731-71-1
N,N-DIMETHYL-4-METHOXY-3-NITRO-BENZENE-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N,N-dimethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 99363-02-7
Synonyms: 4-Methoxy-N,N-dimethyl-3-nitrobenzenesulfonamide, ACMC-209scg, CTK5I0368, MolPort-008-427-145, ANW-41006, ZINC16092090, AKOS008924029, AG-I-01559, MCULE-6152083356, PB300741370

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTUMQRKEMKZWOH-UHFFFAOYSA-N

99363-02-7
N,N-DIMETHYL-4-METHOXYPHENYLETHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 775-33-7
Synonyms: DMMPE, CID150850, N,N-Dimethyl-p-methoxyphenylthylamine, N,N-Dimethyl-4-methoxyphenylethylamine, Benzeneethanamine, 4-methoxy-N,N-dimethyl-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGSZBHCYLIHECZ-UHFFFAOYSA-N

775-33-7
N,N-DIMETHYL-4-METHOXYTRYPTAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 24581-42-8
Synonyms: SCHEMBL4208783, AKOS015898554, D-5377, I10-0582, N,N-DIMETHYL-4-METHOXYTRYPTAMINEHYDROCHLORIDE

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXMSUDPLHGAAL-UHFFFAOYSA-N

24581-42-8
N,N-Dimethyl-4-methylaminomethyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(methylaminomethyl)benzenesulfonamide | CAS Registry Number: 150893-33-7
Synonyms: N,N-dimethyl-4-methylaminomethyl-benzenesulfonamide, SCHEMBL8277103, ZINC37473256

Molecular Formula: C10H16N2O2SMolecular Weight: 228.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMQPMGJWBIBHKZ-UHFFFAOYSA-N

150893-33-7
N,N-DIMETHYL-4-MORPHOLINEPROPYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 62478-44-8
Synonyms: EINECS 263-568-0, N,N-Dimethyl-4-morpholinepropylamine, CID11970535

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOVGPTWDVHNCLE-UHFFFAOYSA-N

62478-44-8
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