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CHEMICAL products beginning with : 3
172901 to 172950 of 213698 results  Page: << Previous 50 Results 3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 3453 3454 3455 3456 3457 3458 [3459] 3460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-methoxy-N,N-dimethylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 612498-77-8
Synonyms: SCHEMBL4952964, ZINC88121721, AKOS019830907, N,N-Dimethyl-m-methoxybenzenesulfonamide, 3-methoxy-N,N-dimethylbenzene-1-sulfonamide

Molecular Formula: C9H13NO3SMolecular Weight: 215.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLXHSMNAGNIQEY-UHFFFAOYSA-N

612498-77-8
3-METHOXY-N,N-DIMETHYLBENZYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 15184-99-3
Synonyms: 3-Methoxy-N,N-dimethylbenzylamine, ST51038146, ACMC-20an1l, SureCN850832, 300799_ALDRICH, AC1LC411, CTK4C7226, [(3-methoxyphenyl)methyl]dimethylamine, AKOS003962560, 3-Methoxy-N,N-dimethyl-Benzenemethanamine, (3-Methoxyphenyl)-N,N-dimethylmethanamine, Benzenemethanamine,3-methoxy-N,N-dimethyl-, 1-(3-methoxyphenyl)-N,N-dimethylmethanamine, A18236, I01-18795

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IENUHHADGQLQLU-UHFFFAOYSA-N

15184-99-3
3-Methoxy-N-((1-methyl-1h-pyrazol-5-yl)methyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[(2-methylpyrazol-3-yl)methyl]propan-1-amine | CAS Registry Number: 1157103-95-1
Synonyms: (3-methoxypropyl)[(1-methyl-1H-pyrazol-5-yl)methyl]amine, ZINC36901235, CS-0301253, EN300-166649, 1856076-99-7

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMFWAGLGWCZNLU-UHFFFAOYSA-N

1157103-95-1
3-Methoxy-N-((1-methyl-1h-pyrrol-2-yl)methyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine | CAS Registry Number: 1092286-29-7
Synonyms: ZINC26516100, AKOS005062414, CS-0300647, EN300-162517, (3-methoxypropyl)[(1-methyl-1H-pyrrol-2-yl)methyl]amine

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLTZEEJAQCQAPW-UHFFFAOYSA-N

1092286-29-7
3-Methoxy-N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]propan-1-amine | CAS Registry Number: 878046-63-0
Synonyms: (3-Methoxy-propyl)-(2-methyl-2,3-dihydro-benzofuran-5-ylmethyl)-amine, (3-methoxypropyl)[(2-methyl(2,3-dihydrobenzo[b]furan-5-yl))methyl]amine, BAS 16150140, AC1O5MU2, CTK7B3113, SBB011733, AKOS000112508, MCULE-6349355276, TR-045136, ST50342054, (3-methoxypropyl)[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]amine, 3-methoxy-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]propan-1-amine

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXAVLEBTUDGOIZ-UHFFFAOYSA-N

878046-63-0
3-Methoxy-N-((2-morpholinopyrimidin-5-yl)methyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]propan-1-amine | CAS Registry Number: 1279217-10-5
Synonyms: ZINC62717771, AKOS027450043, (3-Methoxy-propyl)-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine

Molecular Formula: C13H22N4O2Molecular Weight: 266.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKMNLXGPWRVLCX-UHFFFAOYSA-N

1279217-10-5
3-Methoxy-N-((4-methylthiazol-5-yl)methyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1478550-47-8
Synonyms: ZINC84149176, AKOS015061805, CS-0280004, EN300-162286, (3-methoxypropyl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine

Molecular Formula: C9H16N2OSMolecular Weight: 200.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBTKUXIZMAXKED-UHFFFAOYSA-N

1478550-47-8
3-Methoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(thiadiazol-4-ylmethyl)aniline | CAS Registry Number: 1157056-97-7
Synonyms: ZINC36901965, AKOS009859101

Molecular Formula: C10H11N3OSMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPDVYAZQFFNWAZ-UHFFFAOYSA-N

1157056-97-7
3-Methoxy-N-(1,3-thiazol-5-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1340187-47-4
Synonyms: ZINC54770075, AKOS012053590, 3-methoxy-N-(1,3-thiazol-5-ylmethyl)aniline

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMXKNQVMOHHOBH-UHFFFAOYSA-N

1340187-47-4
3-Methoxy-N-(1-(5-methyl-1H-1,3-benzimidazol-2-yl)-2-phenylethyl)benzenecarboxamide (0 suppliers)
3-Methoxy-N-(1-(pyridin-2-yl)ethyl)propan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(1-pyridin-2-ylethyl)propan-1-amine | CAS Registry Number: 626214-26-4
Synonyms: (3-Methoxy-propyl)-(1-pyridin-2-yl-ethyl)-amine, BAS 06195717, AC1MK8W1, CTK7B3073, AKOS000300625, AKOS024306133, MCULE-3272142564, (3-methoxypropyl)(2-pyridylethyl)amine, TR-041732, ST50279517, EN300-165491, (3-methoxypropyl)[1-(pyridin-2-yl)ethyl]amine, 3-methoxy-N-(1-pyridin-2-ylethyl)propan-1-amine

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAFSLJVIEUZHHQ-UHFFFAOYSA-N

626214-26-4
3-Methoxy-N-(1-(pyridin-3-yl)ethyl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(1-pyridin-3-ylethyl)propan-1-amine | CAS Registry Number: 856705-27-6
Synonyms: AKOS009194442, 3-[1-(3-Methoxypropylamino)ethyl]pyridine, EN300-165493

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTQRPJUWJQNQLQ-UHFFFAOYSA-N

856705-27-6
3-Methoxy-N-(1-methoxypropan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(1-methoxypropan-2-yl)aniline | CAS Registry Number: 1249656-21-0
Synonyms: AKOS011826698, 3-methoxy-N-(1-methoxypropan-2-yl)aniline

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBSMKYMWVDEPQA-UHFFFAOYSA-N

1249656-21-0
3-Methoxy-N-(2,4,6-trimethylbenzyl)propan-1-amine (2 suppliers)741197-96-6
3-methoxy-N-(2-methoxyethyl)-4-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-4-nitrobenzamide | CAS Registry Number: 1008505-70-1

Molecular Formula: C11H14N2O5Molecular Weight: 254.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEVQVYZVVLRXCC-UHFFFAOYSA-N

1008505-70-1
3-Methoxy-N-(2-methylbutyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2-methylbutyl)aniline | CAS Registry Number: 1042630-81-8
Synonyms: 3-methoxy-N-(2-methylbutyl)aniline

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWJCLRQOYJNXFZ-UHFFFAOYSA-N

1042630-81-8
3-Methoxy-N-(2-methylcyclopentyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2-methylcyclopentyl)aniline | CAS Registry Number: 1485759-10-1
Synonyms: AKOS014378999, 3-methoxy-N-(2-methylcyclopentyl)aniline

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOBRSMGBYOAAMJ-UHFFFAOYSA-N

1485759-10-1
3-Methoxy-N-(2-methylpentan-3-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2-methylpentan-3-yl)aniline | CAS Registry Number: 1157131-66-2
Synonyms: 3-methoxy-N-(2-methylpentan-3-yl)aniline

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXUSOXMHGZDMGD-UHFFFAOYSA-N

1157131-66-2
3-Methoxy-N-(2-methylpentyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2-methylpentyl)aniline | CAS Registry Number: 1041600-01-4
Synonyms: 3-methoxy-N-(2-methylpentyl)aniline

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTFBOVZINNYGLF-UHFFFAOYSA-N

1041600-01-4
3-Methoxy-N-(2-methylphenethyl)-1-propanamine (1 supplier)
3-Methoxy-N-(2-methylpropyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2-methylpropyl)aniline | CAS Registry Number: 31084-56-7
Synonyms: 3-methoxy-N-(2-methylpropyl)aniline, N-Isobutyl-3-methoxyaniline, SCHEMBL9781354, ZINC19964007, AKOS000243299

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAFZMKMGDSLQQY-UHFFFAOYSA-N

31084-56-7
3-METHOXY-N-(2-PHENOXYETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2-phenoxyethyl)aniline | CAS Registry Number: 61040-69-5
Synonyms: CTK2E8047, ZINC19737870, AKOS003582357, AG-A-61314, Benzenamine, 3-methoxy-N-(2-phenoxyethyl)-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLRRLKCQBNHXGD-UHFFFAOYSA-N

61040-69-5
3-Methoxy-N-(2-pyridinylmethylene)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 29202-20-8
Synonyms: N-(3-methoxyphenyl)-1-pyridin-2-ylmethanimine, AGN-PC-0JTRLV, Pyridine, 2-[N-(m-methoxyphenyl)formimidoyl]-, AC1LD303, SCHEMBL14833620, CTK8I0477, OTTDTAVXKWYJMQ-UHFFFAOYSA-N, OTTDTAVXKWYJMQ-XNTDXEJSSA-N, 3-Methoxy-N-(pyridin-2-ylmethylene)aniline, Benzenamine, 3-methoxy-N-(2-pyridinylmethylene)-, 3-Methoxy-N-[(E)-2-pyridinylmethylidene]aniline #

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTTDTAVXKWYJMQ-UHFFFAOYSA-N

29202-20-8
3-METHOXY-N-(3,5-DICHLORO-4-PYRIDINYL)-4-(DIFLUOROMETHOXY)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-3-methoxybenzamide | CAS Registry Number: 162401-29-8
Synonyms: SCHEMBL7534706, SPLANDZBYAJGBL-UHFFFAOYSA-N, AKOS030573261, N-(3,5-dichloropyridin-4-yl)-4-difluoromethoxy-3-methoxybenzamide, 3-Methoxy-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide

Molecular Formula: C14H10Cl2F2N2O3Molecular Weight: 363.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SPLANDZBYAJGBL-UHFFFAOYSA-N

162401-29-8
3-METHOXY-N-(3-(1-METHYL-1H-PYRAZOL-4-YL)QUINOLIN-6-YL)BENZAMIDE (1 supplier)
3-Methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide | CAS Registry Number: 863589-52-0
Synonyms: 3-methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide, 3-methoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide, SCHEMBL2740045, EX-A6439, ZINC2961481, F0694-0179, 3-methoxy-N-(3-[1,3]thiazolo[5,4-b]pyridin-2-ylphenyl)benzamide, Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)-

Molecular Formula: C20H15N3O2SMolecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHUQJHXYDFDWJO-UHFFFAOYSA-N

863589-52-0
3-METHOXY-N-(3-METHOXYPHENYL)-N-METHYLANILINE (1 supplier)
3-methoxy-N-(3-methoxypropyl)-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methoxypropyl)-2-nitroaniline | CAS Registry Number: 1365884-92-9
Synonyms: SCHEMBL739875, YDOHFPAVVCNKCJ-UHFFFAOYSA-N

Molecular Formula: C11H16N2O4Molecular Weight: 240.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDOHFPAVVCNKCJ-UHFFFAOYSA-N

1365884-92-9
3-Methoxy-N-(3-methylbutan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 1020938-32-2
Synonyms: AKOS000243453, 3-methoxy-N-(3-methylbutan-2-yl)aniline

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNTJIPGJYZSQQV-UHFFFAOYSA-N

1020938-32-2
3-Methoxy-N-(3-methylcyclopentyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methylcyclopentyl)aniline | CAS Registry Number: 1343935-99-8
Synonyms: AKOS013825596, 3-methoxy-N-(3-methylcyclopentyl)aniline

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNAZFIRNVUHNDJ-UHFFFAOYSA-N

1343935-99-8
3-Methoxy-N-(3-methylpentan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methylpentan-2-yl)aniline | CAS Registry Number: 1036464-23-9
Synonyms: 3-methoxy-N-(3-methylpentan-2-yl)aniline

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUKYYYKSNGBWBC-UHFFFAOYSA-N

1036464-23-9
3-methoxy-n-(3-methylsulfanylpropyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(3-methylsulfanylpropyl)aniline | CAS Registry Number: 89804-74-0
Synonyms: NSC335488, AC1L8VV8, ZINC1576404, AKOS009188159, NSC-335488, 3-methoxy-N-(3-methylsulfanylpropyl)aniline

Molecular Formula: C11H17NOSMolecular Weight: 211.323780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYKCCWDUZYXPOC-UHFFFAOYSA-N

89804-74-0
3-Methoxy-N-(3-nitrobenzyl)propan-1-amine (2 suppliers)932261-55-7
3-Methoxy-N-(3-pyridinylmethylene)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 41855-70-3
Synonyms: N-(3-methoxyphenyl)-1-pyridin-3-ylmethanimine, AGN-PC-0JTROO, AC1LD38W, SCHEMBL14833661, CTK8I6827, KSCQIEYXHMPPDV-UHFFFAOYSA-N, KSCQIEYXHMPPDV-XNTDXEJSSA-N, 3-methoxy-N-(pyridin-3-ylmethylene)aniline, Benzenamine, 3-methoxy-N-(3-pyridinylmethylene)-, 3-Methoxy-N-[(E)-3-pyridinylmethylidene]aniline #

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCQIEYXHMPPDV-UHFFFAOYSA-N

41855-70-3
3-Methoxy-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide | CAS Registry Number: 306980-77-8
Synonyms: 3-methoxy-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzenecarboxamide, 3-methoxy-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)benzamide, Oprea1_467120, ZINC3104325, AKOS005080558, MCULE-6747611389, 12K-573S, KS-00003129, 3-methoxy-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzamide

Molecular Formula: C10H8N2O2S3Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZTAMKFXWWHPDI-UHFFFAOYSA-N

306980-77-8
3-Methoxy-N-(4-(pyrrolidin-1-yl)benzyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]propan-1-amine | CAS Registry Number: 919724-45-1
Synonyms: 3-methoxy-N-(4-(pyrrolidin-1-yl)benzyl)propan-1-amine, 3-methoxy-N-[4-(pyrrolidin-1-yl)benzyl]propan-1-amine, (3-METHOXYPROPYL)({[4-(PYRROLIDIN-1-YL)PHENYL]METHYL})AMINE, 3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]propan-1-amine, ZINC8733400, BBL000662, MFCD08741862, STK519349, AKOS000431347, CCG-275796, VS-00657, CS-0330312

Molecular Formula: C15H24N2OMolecular Weight: 248.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZMSQXADAFPXAD-UHFFFAOYSA-N

919724-45-1
3-methoxy-N-(4-{2-[(4-morpholinophenyl)amino]pyrimidin-4-yl}phenyl)propane-1-sulfonamide (0 suppliers)945750-44-7
3-Methoxy-N-(4-methoxyphenyl)-benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 210585-19-6
Synonyms: AGN-PC-0N9KYI, SCHEMBL5517703, XDTYLDKNKZSLDW-UHFFFAOYSA-N, Benzeneethanamine, 3-methoxy-N-(4-methoxyphenyl)-, (4-methoxy-phenyl)-[2-(3-methoxy-phenyl)-ethyl]-amine

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDTYLDKNKZSLDW-UHFFFAOYSA-N

210585-19-6
3-Methoxy-N-(4-methyl-5-nitropyridin-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methyl-5-nitropyridin-2-yl)benzamide | CAS Registry Number: 917749-83-8
Synonyms: 3-Methoxy-N-(4-methyl-5-nitro-pyridin-2-yl)-benzamide, ZINC13534564, AKOS000678507, MCULE-8497135191

Molecular Formula: C14H13N3O4Molecular Weight: 287.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPTCGDNEAARTSG-UHFFFAOYSA-N

917749-83-8
3-Methoxy-N-(4-methylpentan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methylpentan-2-yl)aniline | CAS Registry Number: 1021053-34-8
Synonyms: SCHEMBL9781352, AKOS000243062, 3-methoxy-N-(4-methylpentan-2-yl)aniline

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXQMQUWLRDNIJE-UHFFFAOYSA-N

1021053-34-8
3-Methoxy-n-(4-methylpiperidin-3-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methylpiperidin-3-yl)propanamide | CAS Registry Number: 1832043-55-6
Synonyms: AKOS012633663, 3-methoxy-N-(4-methylpiperidin-3-yl)propanamide

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQSMLHOBIPXQLJ-UHFFFAOYSA-N

1832043-55-6
3-Methoxy-N-(4-nitrophenyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-nitrophenyl)aniline | CAS Registry Number: 51451-80-0
Synonyms: 3-methoxy-N-(4-nitrophenyl)aniline, ZINC7276277, AKOS000286166, 4-[(3-Methoxyphenyl)amino]-1-nitrobenzene

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOLOGBAMGFGMHD-UHFFFAOYSA-N

51451-80-0
3-Methoxy-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 315692-37-6
Synonyms: 3-methoxy-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide, 3-Methoxy-N-(4-oxo-2-thioxo-thiazolidin-3-yl)-benzamide, Oprea1_782052, CTK7A8834, ZINC1465911, STL306557, AKOS000116668, MCULE-9039924893, NE57893, ST50051974, EN300-01484, 3-methoxy-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzamide, (3-methoxyphenyl)-N-(4-oxo-2-thioxo(1,3-thiazolidin-3-yl))carboxamide

Molecular Formula: C11H10N2O3S2Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGSYSHPANRPPKO-UHFFFAOYSA-N

315692-37-6
3-Methoxy-N-(4-oxo-2-thioxo-thiazolidin-3-yl)-benzamide (1 supplier)
3-Methoxy-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)benzamide | CAS Registry Number: 338401-50-6
Synonyms: 3-methoxy-N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)benzenecarboxamide, 3-methoxy-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide, SMR000126602, Oprea1_531633, MLS000544845, CHEMBL1507040, HMS2326I06, KS-000034FB, MFCD01315796, ZINC13137044, AKOS005085894, 2N-324S, MCULE-3785720700

Molecular Formula: C16H17N3O3Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDYSXNPTVRQIIA-UHFFFAOYSA-N

338401-50-6
3-Methoxy-N-(4-phenylbutan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(4-phenylbutan-2-yl)benzamide | CAS Registry Number: 432498-76-5
Synonyms: 3-methoxy-N-(4-phenylbutan-2-yl)benzamide, Cambridge id 6799340, MLS001181180, CHEMBL1477498, SCHEMBL13257710, HMS2833O18, STK079655, AKOS003275697, AKOS017075078, SMR000502185, CS-0359895, AB00119647-01, SR-01000243468, 3-methoxy-N~1~-(1-methyl-3-phenylpropyl)benzamide, SR-01000243468-1

Molecular Formula: C18H21NO2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCXOFTBPXAKNEC-UHFFFAOYSA-N

432498-76-5
3-methoxy-N-(4-propan-2-ylphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(4-propan-2-ylphenyl)benzamide | CAS Registry Number: 5335-71-7
Synonyms: N-(4-isopropylphenyl)-3-methoxybenzamide, 3-methoxy-N-[4-(propan-2-yl)phenyl]benzamide, AG-690/10421015, AC1LGJJC, BAS 00407697, AC1Q5DME, AC1Q47RN, Cambridge id 5335717, Oprea1_513196, Oprea1_647844, SCHEMBL17660209, MolPort-001-026-460, ZINC299692, STK078388, AKOS000612322, MCULE-5317576451, N-(4-Isopropyl-phenyl)-3-methoxy-benzamide, ST50910841, AB00081224-01, (3-methoxyphenyl)-N-[4-(methylethyl)phenyl]carboxamide

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKQBHFSNMYOYOR-UHFFFAOYSA-N

5335-71-7
3-Methoxy-N-(4-propoxybenzyl)aniline (1 supplier)
3-Methoxy-N-(4-pyridinylmethylene)benzenamine (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 41855-71-4
Synonyms: AC1LD3A4, Benzenamine, 3-methoxy-N-(4-pyridinylmethylene)-, SCHEMBL14833664, CTK8I6828, FSZNILHYMWZSTO-UHFFFAOYSA-N, FSZNILHYMWZSTO-XNTDXEJSSA-N, 3-methoxy-N-(pyridin-4-ylmethylene)aniline, N-(3-methoxyphenyl)-1-pyridin-4-ylmethanimine, 3-Methoxy-N-[(E)-4-pyridinylmethylidene]aniline #

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSZNILHYMWZSTO-UHFFFAOYSA-N

41855-71-4
3-Methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 331434-10-7
Synonyms: 3-methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide, 3-methoxy-N-(4H-1,2,4-triazol-4-yl)benzenecarboxamide, Oprea1_025623, Oprea1_439303, MLS000711525, CHEMBL1575666, KS-00001VRN, HMS2629H22, ZINC327219, STK179315, AKOS000595410, MCULE-3401962366, SMR000281292, ST50912066, 3R-0178, (3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)carboxamide

Molecular Formula: C10H10N4O2Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNNPAMYYLANKQM-UHFFFAOYSA-N

331434-10-7
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