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CHEMICAL products beginning with : N
13401 to 13450 of 80275 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,5-DIFLUOROBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609406-27-0
Synonyms: ZX-CM015815, N-(2,5-difluorobenzyl)-1-methoxy-2-propanamine hydrobromide

Molecular Formula: C11H16BrF2NOMolecular Weight: 296.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMGIIVRNVKEOLI-UHFFFAOYSA-N

1609406-27-0
N-(2,5-difluorobenzyl)-2-chloropyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2,5-difluorophenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 1275194-67-6
Synonyms: SCHEMBL14554854, AKOS006256480, DA-13015

Molecular Formula: C11H8ClF2N3Molecular Weight: 255.651126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEAABHVDGHCAKM-UHFFFAOYSA-N

1275194-67-6
N-(2,5-difluorophenyl)-2,6-difluoro-3-nitrobenzamide (1 supplier)
N-(2,5-Difluorophenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide (1 supplier)
N-(2,5-Difluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl)acetamide (0 suppliers)
N-(2,5-Difluorophenyl)-2-(2-methyl(2,3,4,5-tetraazolylthio))ethanamide (1 supplier)
N-(2,5-DIFLUOROPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-2-methoxybenzamide | CAS Registry Number: 824979-40-0
Synonyms: N-(2,5-difluorophenyl)-2-methoxybenzamide, AN-329/43337225, ZINC03611339, AC1MBP87, ARONIS010032, MolPort-001-617-681, ZINC3611339, MFCD04680217, STL256170, AKOS000499152, MCULE-2995623316, ST45046767, N-(2,5-difluorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11F2NO2Molecular Weight: 263.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLAUIJXVXZSIMF-UHFFFAOYSA-N

824979-40-0
N-(2,5-DIFLUOROPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-3-methylbenzamide | CAS Registry Number: 1002813-62-8
Synonyms: N-(2,5-difluorophenyl)-3-methylbenzamide, ST51045278, ZINC05677235, AC1OSP1W, MolPort-010-301-609, ZINC5677235, MFCD07264993, AKOS008555950, MCULE-2264223729, AN-652/43398674, N-(2,5-difluorophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H11F2NOMolecular Weight: 247.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJTYFWZUKHHIIJ-UHFFFAOYSA-N

1002813-62-8
N-(2,5-DIFLUOROPHENYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-4-fluorobenzamide | CAS Registry Number: 793730-68-4
Synonyms: N-(2,5-difluorophenyl)-4-fluorobenzamide, ST51045269, ZINC03447259, AC1M9YGV, MolPort-004-063-693, ZINC3447259, MFCD04487745, AKOS005068854, MCULE-3797675881, N-(2,5-difluorophenyl)(4-fluorophenyl)carboxamide, Z30804728

Molecular Formula: C13H8F3NOMolecular Weight: 251.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGGIFPWONXMHFW-UHFFFAOYSA-N

793730-68-4
N-(2,5-difluorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3- Carboxamide 1,1-dioxide (1 supplier)35624-78-3
N-(2,5-DIFLUOROPHENYL)-4-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-4-methoxybenzamide | CAS Registry Number: 756838-76-3
Synonyms: N-(2,5-difluorophenyl)-4-methoxybenzamide, ST51045260, ZINC02663081, AC1M1NW2, MolPort-002-096-163, ZINC2663081, MFCD04565306, AKOS001063587, MCULE-9833765003, N-(2,5-difluorophenyl)(4-methoxyphenyl)carboxamide, Z30804762

Molecular Formula: C14H11F2NO2Molecular Weight: 263.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOJGMIJBMBASDM-UHFFFAOYSA-N

756838-76-3
N-(2,5-DIFLUOROPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-4-methylbenzamide | CAS Registry Number: 104608-52-8
Synonyms: N-(2,5-difluorophenyl)-4-methylbenzamide, ST51045276, ZINC05676941, AC1OSOU5, SCHEMBL10708218, OWMQLRUREHYSDK-UHFFFAOYSA-N, ZINC5676941, 4-methyl-2',5'-difluorobenzanilide, MFCD04518720, AKOS008555804, MCULE-8027017176, N-(2,5-difluorophenyl)(4-methylphenyl)carboxamide

Molecular Formula: C14H11F2NOMolecular Weight: 247.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWMQLRUREHYSDK-UHFFFAOYSA-N

104608-52-8
N-(2,5-DIFLUOROPHENYL)-5-(3-(TRIFLUOROMETHYL)PHENYL)NICOTINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1057089-82-3
Synonyms: CTK4A4042, AG-D-19513, 3-Pyridinecarboxamide,N-(2,5-difluorophenyl)-5-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C19H11F5N2OMolecular Weight: 378.295456 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CLICJYJBGOSESL-UHFFFAOYSA-N

1057089-82-3
N-(2,5-DIFLUOROPHENYL)-5-(4-(TRIFLUOROMETHYL)PHENYL)NICOTINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1057089-78-7
Synonyms: CTK4A4041, AG-D-19512, 3-Pyridinecarboxamide,N-(2,5-difluorophenyl)-5-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C19H11F5N2OMolecular Weight: 378.295456 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LDNPYYKZNNSMDO-UHFFFAOYSA-N

1057089-78-7
N-(2,5-DIHYDRO-1H-IMIDAZOL-4-YL)-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dihydro-1H-imidazol-4-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 902335-98-2
Synonyms: CTK5G7568, AG-H-69647

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEIXCVGHPOMMRO-UHFFFAOYSA-N

902335-98-2
N-(2,5-DIHYDRO-1H-IMIDAZOL-4-YL)-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dihydro-1H-imidazol-4-yl)benzenesulfonamide | CAS Registry Number: 902336-00-9
Synonyms: CTK5G7569, AG-H-69648

Molecular Formula: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGOKGHQXYASPOZ-UHFFFAOYSA-N

902336-00-9
N-(2,5-dihydro-2,5-dioxo-1H-imidazol-4-yl)-Urea (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxoimidazol-4-yl)urea | CAS Registry Number: 105245-87-2
Synonyms: 1-(2,5-DIOXO-2,5-DIHYDRO-1H-IMIDAZOL-4-YL)UREA, 2AL, AC1OA9WW, SureCN9203157, SureCN11310393, SureCN11310397, (2,5-dioxoimidazol-4-yl)urea, CTK8C1374, ANW-66376, AKOS016004588, AK-55526, KB-212680, X4187

Molecular Formula: C4H4N4O3Molecular Weight: 156.099560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MFAONEQLPARJAO-UHFFFAOYSA-N

105245-87-2
N-(2,5-DIHYDRO-2-PHENYL-5-THIOXO-1H-1,2,4-TRIAZOL-3-YL)DECAN-1-AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-cyclohexa-1,4-dien-1-yl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)decanamide | CAS Registry Number: 94276-02-5
Synonyms: EINECS 304-491-5, N-(2,5-Dihydro-2-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)decan-1-amide

Molecular Formula: C18H28N4OSMolecular Weight: 348.506120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGPXHBRZCGNHLY-UHFFFAOYSA-N

94276-02-5
N-(2,5-dihydro-4-hydroxy-1-methyl-2-oxo-1H-pyrrol-3-yl)Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide | CAS Registry Number: 17771-38-9
Synonyms: DA-43506, N-(2,5-dihydro-4-hydroxy-1-methyl-2-oxo-1H-pyrrol-3-yl)acetamide

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKNBVFLLWAQIGG-UHFFFAOYSA-N

17771-38-9
N-(2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-5-oxo-1,2-dihydropyrrol-4-yl)acetamide | CAS Registry Number: 17771-39-0
Synonyms: DA-43505, N-(2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)acetamide

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YSTCHEWVMADBFX-UHFFFAOYSA-N

17771-39-0
N-(2,5-DIIODOPENTYL)-PHTHALIMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(2,5-diiodopentyl)isoindole-1,3-dione | CAS Registry Number: 26116-11-0
Synonyms: 2-(2,5-diiodopentyl)isoindole-1,3-dione, AC1MC7TA, CTK0J9694, AG-E-81286, Phthalimide, N-(2,5-diiodopentyl)- (8CI), 1H-Isoindole-1,3(2H)-dione, 2-(2,5-diiodopentyl)-

Molecular Formula: C13H13I2NO2Molecular Weight: 469.056760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMKPFOVCUOWTEC-UHFFFAOYSA-N

26116-11-0
N-(2,5-Dimethoxy-4-chlorophenyl)-2-[4-[(4,5,6,7-tetrachloro-1-oxoisoindolin-3-ylidene)amino]phenylazo]-?-oxobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-2-[[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]phenyl]diazenyl]butanamide | CAS Registry Number: 72668-13-4
Synonyms: SCHEMBL18233404, CTK9A2690, N-(2,5-Dimethoxy-4-chlorophenyl)-2-[4-[(4,5,6,7-tetrachloro-1-oxoisoindolin-3-ylidene)amino]phenylazo]-beta-oxobutanamide

Molecular Formula: C26H18Cl5N5O5Molecular Weight: 657.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFCYTGUWCCLICJ-UHFFFAOYSA-N

72668-13-4
N-(2,5-Dimethoxy-4-nitrophenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethoxy-4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 917561-76-3
Synonyms: ZINC13425515, AKOS000590973, MCULE-3191329029, N-(2,5-dimethoxy-4-nitrophenyl)-2-Furancarboxamide, N-(2,5-dimethoxy-4-nitrophenyl)furan-2-carboxamide, Furan-2-carboxylic acid (2,5-dimethoxy-4-nitro-phenyl)-amide

Molecular Formula: C13H12N2O6Molecular Weight: 292.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYAZTTFRIJDQQQ-UHFFFAOYSA-N

917561-76-3
N-(2,5-DIMETHOXY-4-NITROPHENYL)MORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethoxy-4-nitrophenyl)morpholine | CAS Registry Number: 71839-07-1
Synonyms: EINECS 261-749-9, CID101048, 4-(2,5-Dimethoxy-4-nitrophenyl)morpholine, N-(2,5-Dimethoxy-4-nitrophenyl)morpholine, Morpholine, 4-(2,5-dimethoxy-4-nitrophenyl)-, 59411-71-1

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IMMNPCLCFUZRHP-UHFFFAOYSA-N

71839-07-1
N-(2,5-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 85968-62-3
Synonyms: CTK5F6105, AG-H-46825

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFIZNHNNIXPBEC-UHFFFAOYSA-N

85968-62-3
N-(2,5-DIMETHOXYBENZYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (1 supplier)1609403-40-8
N-(2,5-Dimethoxybenzyl)-1-(furan-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-(furan-2-yl)methanamine | CAS Registry Number: 626205-86-5
Synonyms: (2,5-Dimethoxy-benzyl)-furan-2-ylmethyl-amine, [(2,5-dimethoxyphenyl)methyl](2-furylmethyl)amine, AC1LKYUT, BAS 04881749, SCHEMBL2734615, ZINC784591, SBB007177, STK128471, AKOS000142834, MCULE-4919878022, TR-041511, ST50020473, SR-01000370467, SR-01000370467-1, [(2,5-dimethoxyphenyl)methyl](furan-2-ylmethyl)amine, 1-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)methanamine, N-[(2,5-dimethoxyphenyl)methyl]-1-(furan-2-yl)methanamine

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSKGXVONRAQVIE-UHFFFAOYSA-N

626205-86-5
N-(2,5-Dimethoxybenzyl)-1-(pyridin-3-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 626205-85-4
Synonyms: (2,5-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine, AC1LKYUH, BAS 04881676, CTK7A0767, ZINC784587, STK132243, AKOS000300162, MCULE-8305157976, TR-041481, ST50020449, SR-01000370466, SR-01000370466-1, [(2,5-dimethoxyphenyl)methyl](3-pyridylmethyl)amine, N-(2,5-Dimethoxybenzyl)-1-(pyridin-3-yl)methanamine, 1-(2,5-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine, N-[(2,5-dimethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVMDJLXPAPMBLA-UHFFFAOYSA-N

626205-85-4
N-(2,5-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 626205-87-6
Synonyms: (2,5-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE, SBB007206, (2,5-Dimethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, [(2,5-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine, BAS 04881786, AC1MK64Q, CTK7A6305, MolPort-000-892-236, STK135127, AKOS000243294, AKOS017124571, MCULE-6905191643, AK-92289, TR-041530, ST50020492, N-[(2,5-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine, 1-(2,5-dimethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBIAHDCHALWQCZ-UHFFFAOYSA-N

626205-87-6
N-(2,5-DIMETHOXYBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (1 supplier)1609407-24-0
N-(2,5-DIMETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)1609404-17-2
N-(2,5-dimethoxybenzyl)-2-chloropyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(2,5-dimethoxyphenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 837421-45-1
Synonyms: SCHEMBL5752435

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCTGCFMFDXYJPP-UHFFFAOYSA-N

837421-45-1
N-(2,5-Dimethoxybenzyl)-2-morpholinoethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 797027-75-9
Synonyms: (2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(2,5-dimethoxybenzyl)-2-(morpholin-4-yl)ethanamine, [(2,5-dimethoxyphenyl)methyl](2-morpholin-4-ylethyl)amine, AC1LZVEC, BAS 07386095, CTK7A6308, MolPort-002-010-076, BBL010968, SBB018348, STK802086, ZINC19551717, AKOS000238390, MCULE-4757461600, TR-042717, ST50026713, SR-01000370479, SR-01000370479-1, N-[(2,5-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine, [(2,5-dimethoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine

Molecular Formula: C15H24N2O3Molecular Weight: 280.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKLNMSOXXDGWNG-UHFFFAOYSA-N

797027-75-9
N-(2,5-DIMETHOXYBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (1 supplier)1609407-57-9
N-(2,5-Dimethoxybenzyl)-3-morpholinopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626207-96-3
Synonyms: (2,5-Dimethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(2,5-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine, [(2,5-dimethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, N-(2,5-dimethoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, BAS 05276483, AC1M0BLX, CTK7A6306, MolPort-000-789-912, ZINC2424636, BBL011675, SBB018354, STK127678, AKOS000300037, MCULE-9600674277, TR-040724, ST50021437, SR-01000370486, SR-01000370486-1, Z86131231, N-[(2,5-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula: C16H26N2O3Molecular Weight: 294.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXOPRUJNLCSVAJ-UHFFFAOYSA-N

626207-96-3
N-(2,5-dimethoxybenzyl)-4-[4-(methylsulfonyl)phenoxy]-1H-indazol-3-amine (1 supplier)816455-00-2
N-(2,5-dimethoxybenzyl)-4-[4-fluorophenoxy]-1H-indazol-3-amine (1 supplier)816454-95-2
N-(2,5-dimethoxybenzyl)-4-phenoxy-1H-indazol-3-amine (2 suppliers)816454-27-0
N-(2,5-dimethoxybenzyl)-4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-amine (2 suppliers)816454-18-9
N-(2,5-dimethoxybenzyl)-5-nitro-4-phenoxy-1H-indazol-3-amine (1 supplier)817552-22-0
N-(2,5-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)
N-(2,5-DIMETHOXYBENZYL)-N-METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-methylmethanamine | CAS Registry Number: 229486-99-1
Synonyms: 1-(2,5-Dimethoxyphenyl)-N-methylmethanamine, N-(2,5-Dimethoxybenzyl)-N-methylamine, SureCN1254174, AGN-PC-0162N6, CTK4F0533, MolPort-004-303-844, ANW-68023, AKOS000140630, AG-E-66359, MCULE-1234805586, AK-80841, KB-212673, Benzenemethanamine, 2,5-dimethoxy-N-methyl-

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRHKLVYTRSJMSG-UHFFFAOYSA-N

229486-99-1
N-(2,5-DIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 355817-34-4
Synonyms: N-(2,5-dimethoxybenzyl)cycloheptanamine, N-[(2,5-dimethoxyphenyl)methyl]cycloheptanamine, AC1LGBTZ, BAS 01124873, AC1Q4DJS, Oprea1_590722, Oprea1_683263, CTK4H4862, MolPort-000-892-278, BBL018615, STK145614, AKOS000311675, AG-F-23293, MCULE-6296248577, Cycloheptyl-(2,5-dimethoxy-benzyl)-amine, ST45143560, ST50686919, [(2,5-dimethoxyphenyl)methyl]cycloheptylamine

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEHQZQFYFPLKCT-UHFFFAOYSA-N

355817-34-4
N-(2,5-DIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cycloheptanamine;hydrochloride | CAS Registry Number: 1609395-54-1
Synonyms: ZX-CM015709, N-(2,5-Dimethoxybenzyl)cycloheptanamine hydrochloride

Molecular Formula: C16H26ClNO2Molecular Weight: 299.839 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQYBISONCGQZQL-UHFFFAOYSA-N

1609395-54-1
N-(2,5-DIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 879619-96-2
Synonyms: STK232831, N-(2,5-dimethoxybenzyl)cyclohexanamine, AC1NLQPF, N-[(2,5-dimethoxyphenyl)methyl]cyclohexanamine, CTK5F9200, MolPort-002-980-032, AKOS000222859, AG-H-54759, MCULE-5859344083

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOLDMSMUZHEJEG-UHFFFAOYSA-N

879619-96-2
N-(2,5-DIMETHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (1 supplier)1609403-78-2
N-(2,5-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 355814-38-9
Synonyms: N-(2,5-dimethoxybenzyl)cyclopentanamine, BAS 01125235, AC1LGCZ5, Oprea1_150455, Oprea1_258516, CTK4H4824, MolPort-000-892-300, STK137369, AKOS000227055, AG-F-23254, MCULE-8198756079, Cyclopentyl-(2,5-dimethoxy-benzyl)-amine, ST45109056, ST50332969, [(2,5-dimethoxyphenyl)methyl]cyclopentylamine, N-[(2,5-dimethoxyphenyl)methyl]cyclopentanamine

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPACRXFSJKTUSD-UHFFFAOYSA-N

355814-38-9
N-(2,5-dimethoxybenzyl)cyclopropanamine (1 supplier)
N-(2,5-Dimethoxyphenethyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,5-dimethoxyphenyl)ethyl]formamide | CAS Registry Number: 103856-10-6
Synonyms: 2-(2,5-dimethoxyphenyl)ethylformamide, N-[2-(2,5-dimethoxyphenyl)ethyl]formamide, SCHEMBL6506680, CTK7A6042, MolPort-006-067-700, ALBB-007333, ZX-AN006898, STK504468, ZINC34926264, AKOS005171769, TR-059685

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGLBBKSAIHWVIF-UHFFFAOYSA-N

103856-10-6
N-(2,5-DIMETHOXYPHENYL) BENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)benzamide | CAS Registry Number: 135-45-5
Synonyms: 2',5'-Dimethoxybenzanilide, Oprea1_128625, Oprea1_298515, MolPort-001-926-027, N-(2,5-dimethoxyphenyl)benzamide, BAS 00342384, HMS1685P15, CID67267, N-(2,5-Dimethoxyphenyl) benzamide, EINECS 205-192-1, N-(2,5-Dimethoxy-phenyl)-benzamide, STK077169, ZINC00102708, AC-16567

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDSUMUIBCNKLIQ-UHFFFAOYSA-N

135-45-5
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