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CHEMICAL products beginning with : 2
177451 to 177500 of 398993 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 [3550] 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(4-Methoxyphenyl)methoxy]ethan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methoxy]ethanamine | CAS Registry Number: 40141-15-9
Synonyms: 2-[(4-methoxyphenyl)methoxy]ethan-1-amine, Ethanamine, 2-[(4-methoxyphenyl)methoxy]-, SCHEMBL11243873, ZINC19965667, AKOS000246694, NE25647, Z1895554457

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNDFLZDLJHOLQN-UHFFFAOYSA-N

40141-15-9
2-[(4-methoxyphenyl)methoxy]ethyl 4-methylbenzene-1-sulfonate (1 supplier)354507-05-4
2-[(4-Methoxyphenyl)methoxy]pyridine-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methoxy]pyridine-4-carbonitrile | CAS Registry Number: 869299-23-0
Synonyms: 2-[(4-methoxyphenyl)methoxy]pyridine-4-carbonitrile, SCHEMBL4927835, ZINC19965646, AKOS000247023, SEL10057856, DB-111574, EN300-133640

Molecular Formula: C14H12N2O2Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXNLVGRHYMVNQD-UHFFFAOYSA-N

869299-23-0
2-[(4-Methoxyphenyl)methoxy]pyridine-4-carboximidamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methoxy]pyridine-4-carboximidamide;dihydrochloride | CAS Registry Number: 1223641-80-2
Synonyms: 2-[(4-methoxyphenyl)methoxy]pyridine-4-carboximidamide dihydrochloride, EN300-59404, CTK7A4121, AKOS008110716, MCULE-9257551246, NE45113

Molecular Formula: C14H17Cl2N3O2Molecular Weight: 330.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WNFSLEAAIHHYEL-UHFFFAOYSA-N

1223641-80-2
2-[(4-Methoxyphenyl)methoxy]pyridine-4-carboximidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methoxy]pyridine-4-carboximidamide;hydrochloride | CAS Registry Number: 1221726-29-9
Synonyms: 2-[(4-methoxyphenyl)methoxy]pyridine-4-carboximidamide hydrochloride, EN300-59243, CTK7A4120, NE21266

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZMBLGGOQVBKMFP-UHFFFAOYSA-N

1221726-29-9
2-[(4-METHOXYPHENYL)METHYL-(PYRIDIN-2-YL)-AMINO]ETHYL-DIMETHYL-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl-(5-tritiopyridin-2-yl)amino]ethyl-dimethylazanium | CAS Registry Number: 70557-32-3
Synonyms: CID656399, ethanaminium, 2-[[(4-methoxyphenyl)methyl]-2-pyridinyl-5-t-amino]-N,N-dimethyl-, 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-(2-pyridinyl-5-t)- (9CI)

Molecular Formula: C17H24N3O+Molecular Weight: 288.400069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YECBIJXISLIIDS-XHHURNKPSA-O

70557-32-3
2-[(4-METHOXYPHENYL)METHYL-NITROSO-AMINO]ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl-nitrosoamino]acetic acid | CAS Registry Number: 6951-21-9
Synonyms: NSC54670, CID244108

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVWIHULDOAOZQB-UHFFFAOYSA-N

6951-21-9
2-[(4-Methoxyphenyl)methyl]-1,3-benzoxazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-4-amine | CAS Registry Number: 1159537-18-4
Synonyms: 2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-4-amine, ZINC74412958, AKOS017561191, CCG-331621, MCULE-5234419333, EN300-140810, Z1708086568

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNDGCOOKWFNCBN-UHFFFAOYSA-N

1159537-18-4
2-[(4-methoxyphenyl)methyl]-1-methyl-1,2-thiazolidin-1-ium;chloride (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1,2-thiazolidin-1-ium;chloride | CAS Registry Number: 85485-78-5
Synonyms: NSC339319, NSC-339319

Molecular Formula: C12H18ClNOSMolecular Weight: 259.795420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXNQMWRTGJKXKM-UHFFFAOYSA-M

85485-78-5
2-[(4-methoxyphenyl)methyl]-1H-1,3-benzodiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3H-benzimidazol-5-amine | CAS Registry Number: 263022-51-1
Synonyms: 2-[(4-methoxyphenyl)methyl]-3H-benzimidazol-5-amine, SCHEMBL14714338, ZINC4937178, AKOS000170556, 2-(4-Methoxybenzyl)-1H-benzo[d]imidazol-5-amine, Z2768506889

Molecular Formula: C15H15N3OMolecular Weight: 253.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSOYPYBJFAMRIF-UHFFFAOYSA-N

263022-51-1
2-[(4-methoxyphenyl)methyl]-1H-pyrrole (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1H-pyrrole | CAS Registry Number: 1963-42-4
Synonyms: NSC329217, AC1L7B2N, SureCN11377807, CTK0I2358, NSC-329217, 2-[(4-methoxyphenyl)-methyl]-1H-pyrrole

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYFWGFPDIJNNOD-UHFFFAOYSA-N

1963-42-4
2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1h-pyrazol-3-imine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine;hydrochloride | CAS Registry Number: 1189708-48-2
Synonyms: 227617-24-5, 1-(4-methoxybenzyl)-1H-pyrazol-5-amine hydrochloride, 1-(4-METHOXYBENZYL)-1H-PYRAZOL-5-AMINE HCL, 2-[(4-Methoxyphenyl)methyl]-2,3-dihydro-1h-pyrazol-3-imine hydrochloride, 1-(4-Methoxybenzyl)-1h-pyrazol-5-amine, HCl, 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine;hydrochloride, 2-(4-Methoxybenzyl)-1,2-dihydro-3H-pyrazol-3-imine hydrochloride, CX1271, starbld0038435, SCHEMBL540053, 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine,hydrochloride, DTXSID00655357, MFCD11099514, AKOS008095868, AS-46651, CS-0035575, CS-0247707, FT-0745551, EN300-37225, 2-((4-methoxyphenyl)methyl)pyrazol-3-amine hcl

Molecular Formula: C11H14ClN3OMolecular Weight: 239.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKEUGWIFUNWRQQ-UHFFFAOYSA-N

1189708-48-2
2-[(4-methoxyphenyl)methyl]-2-methylcyclopropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-2-methylcyclopropan-1-amine | CAS Registry Number: 1340102-38-6
Synonyms: AKOS012574645

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOYMATFFFNMFNP-UHFFFAOYSA-N

1340102-38-6
2-[(4-Methoxyphenyl)methyl]-2-methylcyclopropan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-2-methylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1423031-48-4
Synonyms: 2-[(4-methoxyphenyl)methyl]-2-methylcyclopropan-1-amine hydrochloride, AKOS026744823

Molecular Formula: C12H18ClNOMolecular Weight: 227.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPRNGUDUZZYYAL-UHFFFAOYSA-N

1423031-48-4
2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2,6-naphthyridin-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2,6-naphthyridin-1-one | CAS Registry Number: 1365762-81-7
Synonyms: SCHEMBL15466722, MolPort-035-686-371, AKOS022189429, AK149867, AJ-140320, 2-(4-Methoxybenzyl)-3,4-dihydro-2,6-naphthyridin-1(2H)-one

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMUYFQZLWUIGQQ-UHFFFAOYSA-N

1365762-81-7
2-[(4-Methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl 2,2-dimethylpropanoate (5 suppliers)1312814-90-6
2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-5h-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-5H-1,3-thiazole | CAS Registry Number: 53088-16-7
Synonyms: P-1881, 4,4-Dimethyl-2-((4-methoxyphenyl)methyl)-4,5-dihydrothiazole, 4,4-Dimethyl-2-(p-methoxybenzyl)-2-thiazoline, 4,4-Dimethyl-2-(p-methoxybenzyl)-2-thiazolin [German], Thiazole, 4,5-dihydro-4,4-dimethyl-2-((4-methoxyphenyl)methyl)-, AC1MIA3M, AGN-PC-0KOA3Z, LS-150945, 4,4-Dimethyl-2-(p-methoxybenzyl)-2-thiazolin, 2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-5H-1,3-thiazole

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRIOUPLKRFSKQQ-UHFFFAOYSA-N

53088-16-7
2-[(4-Methoxyphenyl)methyl]-4-[(1Z)-{[(4-methylphenyl)methoxy]imino}methyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(Z)-(4-methylphenyl)methoxyiminomethyl]-4H-isoquinoline-1,3-dione | CAS Registry Number: 303986-07-4
Synonyms: MLS000326230, 2-[(4-methoxyphenyl)methyl]-4-[(1Z)-{[(4-methylphenyl)methoxy]imino}methyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione, 2-(4-methoxybenzyl)-1,3-dioxo-1,2,3,4-tetrahydro-4-isoquinolinecarbaldehyde O-(4-methylbenzyl)oxime, SMR000170351, CHEMBL3195963, AKOS005078335, 11L-747

Molecular Formula: C26H24N2O4Molecular Weight: 428.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCNDJLGADXGUPA-DICXZTSXSA-N

303986-07-4
2-[(4-Methoxyphenyl)methyl]-4-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-methylpentanoic acid | CAS Registry Number: 1183652-68-7
Synonyms: 2-[(4-methoxyphenyl)methyl]-4-methylpentanoic acid

Molecular Formula: C14H20O3Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXHXUVAKLCVUEW-UHFFFAOYSA-N

1183652-68-7
2-[(4-methoxyphenyl)methyl]-4h-isoquinoline-1,3-dione (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4H-isoquinoline-1,3-dione | CAS Registry Number: 217493-71-5
Synonyms: 2-(4-Methoxy-benzyl)-4H-isoquinoline-1,3-dione, 2-(4-methoxybenzyl)-1,3(2H,4H)-isoquinolinedione, 10L-716, 2-(4-Methoxybenzyl)isoquinoline-1,3(2H,4H)-dione, ZINC01387659, AC1LRPRT, AC1Q4COJ, AGN-PC-0K5QLC, Oprea1_186495, MLS001165242, SCHEMBL2580937, CHEMBL1505544, CTK7A3837, MolPort-002-463-918, HMS1725G07, HMS2861A05, AKOS000122923, AG-A-31241, MCULE-5945552069, NE23871

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTFIXYRYXVQGML-UHFFFAOYSA-N

217493-71-5
2-[(4-methoxyphenyl)methyl]-5,6-dihydro-4h-1,3-oxazine (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-oxazine | CAS Registry Number: 53645-00-4
Synonyms: P-1899, 5,6-Dihydro-2-((p-methoxyphenyl)methyl)-1,3-oxazine, 5,6-Dihydro-2-((4-methoxyphenyl)methyl)-4H-1,3-oxazine, 4H-1,3-Oxazine, 5,6-dihydro-2-((4-methoxyphenyl)methyl)-, AC1MIAP6, SCHEMBL11812130, LS-99911, 2-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-oxazine

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIRZNYXQNAIPGG-UHFFFAOYSA-N

53645-00-4
2-[(4-Methoxyphenyl)methyl]-5-methyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-1,1-dioxo-1,2,6-thiadiazine-4-carboxylic acid | CAS Registry Number: 1443979-08-5
Synonyms: 2-(4-methoxybenzyl)-5-methyl-2H-1,2,6-thiadiazine-4-carboxylic acid 1,1-dioxide, KS-00003IMN, MolPort-028-927-406, HTS009127, ZINC96031993, AKOS025392734, BS-5608, 2-[(4-methoxyphenyl)methyl]-5-methyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylic acid

Molecular Formula: C13H14N2O5SMolecular Weight: 310.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCNIAOLLILGZSG-UHFFFAOYSA-N

1443979-08-5
2-[(4-Methoxyphenyl)methyl]-5-methyl-2,3-dihydro-1H-pyrazol-3-imine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-amine;hydrochloride | CAS Registry Number: 1355602-25-3
Synonyms: 2-[(4-methoxyphenyl)methyl]-5-methyl-2,3-dihydro-1H-pyrazol-3-imine hydrochloride, AKOS008148396, MCULE-8057080701, NE45863, EN300-85086, Z1258578410, 1-[(4-methoxyphenyl)methyl]-3-methyl-1H-pyrazol-5-amine hydrochloride

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQNQCGONNLDEFG-UHFFFAOYSA-N

1355602-25-3
2-[(4-Methoxyphenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 861208-94-8
Synonyms: 2-(4-methoxybenzyl)-6-phenyl-5-piperidino-3(2H)-pyridazinone, 2-[(4-methoxyphenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one, AC1LSWC1, MLS000721501, CHEMBL1307895, HMS2596A09, HMS3380H12, ZINC1383885, AKOS005086430, MCULE-7850513835, KS-000034R7, SMR000337132, 2R-1076, 2-[(4-methoxyphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one

Molecular Formula: C23H25N3O2Molecular Weight: 375.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLSIBQJBZWIHBZ-UHFFFAOYSA-N

861208-94-8
2-[(4-methoxyphenyl)methyl]-7-methyl-3,4,8,9-tetrazabicyclo[4.3.0]nona-2,6,9-trien-5-one (1 supplier)
Compound Structure IUPAC Name: 7-[(4-methoxyphenyl)methyl]-3-methyl-2,5-dihydropyrazolo[3,4-d]pyridazin-4-one | CAS Registry Number: 63195-14-2
Synonyms: NSC294156, AC1O4R1A, ZINC17107073, NSC-294156, 7-[(4-methoxyphenyl)methyl]-3-methyl-2,5-dihydropyrazolo[3,4-d]pyridazin-4-one

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNYWHIXXTUMQSF-UHFFFAOYSA-N

63195-14-2
2-[(4-Methoxyphenyl)Methyl]-Benzaldehyde (0 suppliers)79364-92-4
2-[(4-Methoxyphenyl)Methyl]-BenzeneMethanol (0 suppliers)
Compound Structure IUPAC Name: [2-[(4-methoxyphenyl)methyl]phenyl]methanol | CAS Registry Number: 10324-43-3
Synonyms: SCHEMBL12869627

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZMIPKKFRYUZNK-UHFFFAOYSA-N

10324-43-3
2-[(4-Methoxyphenyl)methyl]-N-phenyl-1,3-thiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 478030-34-1
Synonyms: 2-(4-methoxybenzyl)-N-phenyl-1,3-thiazole-4-carboxamide, 2-[(4-methoxyphenyl)methyl]-N-phenyl-1,3-thiazole-4-carboxamide, SMR000126034, Oprea1_430736, MLS000540976, CHEMBL1431983, REGID_for_CID_1472611, ZINC1384036, AKOS005086592, MCULE-7285066289, 2R-1529

Molecular Formula: C18H16N2O2SMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWAXSOCVFBVESY-UHFFFAOYSA-N

478030-34-1
2-[(4-Methoxyphenyl)methyl]-octahydropyrrolo[3,4-c]pyrrole (1 supplier)
Compound Structure IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 1462833-26-6
Synonyms: IMED608125059, EN300-194605

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEMAWGUTPASWMD-UHFFFAOYSA-N

1462833-26-6
2-[(4-Methoxyphenyl)methyl]azetidine (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]azetidine | CAS Registry Number: 1394042-30-8
Synonyms: 2-[(4-methoxyphenyl)methyl]azetidine, AKOS024058093, MCULE-4033095905, NE41152, Z1421451445

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLFCZZGVSCGEAL-UHFFFAOYSA-N

1394042-30-8
2-[(4-methoxyphenyl)methyl]phenol (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]phenol | CAS Registry Number: 37155-50-3
Synonyms: NCIOpen2_005290, NSC87366, CID258451

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALZWVPLMSWPDQR-UHFFFAOYSA-N

37155-50-3
2-[(4-methoxyphenyl)methyl]pyrrolidine (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrrolidine | CAS Registry Number: 66162-38-7
Synonyms: 2-(4-methoxybenzyl)pyrrolidine, AC1Q4CGL, SureCN3167638, Oprea1_500127, AC1NM286, CTK5C3590, MolPort-001-790-804, 2-(4-Methoxy-benzyl)-pyrrolidine, BBL020481, STK893181, AKOS000150353, AG-G-49293, BB 0249492, EN300-40173, T7100043

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAMFOPPPDHATJR-UHFFFAOYSA-N

66162-38-7
2-[(4-methoxyphenyl)methylamino]-2-phenyl-ethanol (0 suppliers)1400643-73-3
2-[(4-methoxyphenyl)methylamino]-2-phenylcyclohexan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-2-phenylcyclohexan-1-one;hydrochloride | CAS Registry Number: 96783-23-2
Synonyms: Cyclohexanone, 2-(p-methoxybenzylamino)-2-phenyl-, hydrochloride, 2-(p-Methoxybenzylamino)-2-phenylcyclohexanone hydrochloride, 2-Phenyl-2-(p-methoxybenzylamino)cyclohexan-1-one hydrochloride, Cyclohexanone, 2-(((4-methoxyphenyl)methyl)amino)-2-phenyl-, hydrochloride, AC1MIGRV, LS-57332, 2-[(4-methoxyphenyl)methylamino]-2-phenylcyclohexan-1-one hydrochloride

Molecular Formula: C20H24ClNO2Molecular Weight: 345.863060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTHKJWOTRIMZFL-UHFFFAOYSA-N

96783-23-2
2-[(4-methoxyphenyl)methylamino]acetic Acid;chloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylamino]acetic acid;hydrochloride | CAS Registry Number: 7401-97-0
Synonyms: MolPort-009-653-495, BB_NC-2558, NSC54669, NSC-54669, MCULE-6634837056, 2-((4-methoxybenzyl)amino)acetic acid hydrochloride

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IXTVERUGIWJQQD-UHFFFAOYSA-N

7401-97-0
2-[(4-METHOXYPHENYL)METHYLENE]HEPTAN-1-AL (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]heptanal | CAS Registry Number: 85711-94-0
Synonyms: NSC404579, EINECS 288-353-9, CID5385403, 2-((4-Methoxyphenyl)methylene)heptan-1-al

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULNWJBBIVSQKGC-SDNWHVSQSA-N

85711-94-0
2-[(4-methoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 150300-48-4
Synonyms: 2-(2,2-DIMETHYLPROPANOYL)-3-(4-METHOXYPHENYL)PROP-2-ENENITRILE, AKOS022169592, MCULE-4356457170, MS-6303

Molecular Formula: C15H17NO2Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGLVYRPWGYOFAJ-UHFFFAOYSA-N

150300-48-4
2-[(4-methoxyphenyl)methylidene]-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one | CAS Registry Number: 7048-25-1
Synonyms: AC1NRDTG

Molecular Formula: C24H20O4Molecular Weight: 372.413200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVSRUDKNRONYAO-UHFFFAOYSA-N

7048-25-1
2-[(4-methoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione | CAS Registry Number: 34506-76-8
Synonyms: NSC268349, AGN-PC-0JOYPN, AC1L82AZ, CHEMBL1835077, NSC-268349, 2-[(4-methoxyphenyl)methylene]cyclopent-4-ene-1,3-dione, 5-[(4-methoxyphenyl)methylidene]cyclopent-2-ene-1,4-dione

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIHYHPSLMHNCBZ-UHFFFAOYSA-N

34506-76-8
2-[(4-methoxyphenyl)methylideneamino]-3-phenylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-3-phenylpropan-1-ol | CAS Registry Number: 17817-56-0
Synonyms: 3-Phenyl-2-(p-methoxybenzylideneimine)-1-propanol, 2-((p-Methoxybenzylidene)amino)-3-phenyl-1-propanol, 1-Propanol, 2-((p-methoxybenzylidene)amino)-3-phenyl-, AC1L4EIF, AGN-PC-0JN0KC, LS-122444

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDRSZTYRHKJXRC-UHFFFAOYSA-N

17817-56-0
2-[(4-methoxyphenyl)methylideneamino]guanidine (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine | CAS Registry Number: 13308-82-2
Synonyms: F3096-0237, NSC66288, AC1NT2WX, MolPort-000-654-283, MolPort-002-903-868, HMS1664H10, JFD00735, CCG-40828, NSC 66288, NSC-66288, ZINC12366775, AKOS000505960, NCGC00244999-01, BAS 00023058, ST50183724, (E)-2-(4-methoxybenzylidene)hydrazinecarboximidamide, 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine, SR-01000630942-1, [(1E)-2-(4-methoxyphenyl)-1-azavinyl]aminocarboxamidine, Hydrazinecarboximidamide, 2-((4-methoxyphenyl)methylene)-

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBAGVDXUQHVTTE-WUXMJOGZSA-N

13308-82-2
2-[(4-methoxyphenyl)methylideneamino]isoindole-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]isoindole-1,3-dione | CAS Registry Number: 19279-70-0
Synonyms: ST50987228, NSC321136, AC1OAM7B, MLS000700752, NSC-321136, SMR000225456, 2-[(4-methoxybenzylidene)amino]-1H-isoindole-1,3(2H)-dione, 2-[(E)-(4-methoxyphenyl)methylideneamino]isoindole-1,3-dione, 2-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]benzo[c]azolidine-1,3-dione

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVDSIJWTEOQKTD-LICLKQGHSA-N

19279-70-0
2-[(4-methoxyphenyl)methylsulfanyl]-n-[(e)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide | CAS Registry Number: 5880-72-8
Synonyms: AC1NT40F, Ambcb5880728, MolPort-002-173-704, STL123928, ZINC33319565, AKOS003202617, 2-[(4-methoxybenzyl)sulfanyl]-N'-[(E)-{4-[(4-nitrobenzyl)oxy]phenyl}methylidene]acetohydrazide, 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide

Molecular Formula: C24H23N3O5SMolecular Weight: 465.521520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CIOMNAVXUKLTRH-AFUMVMLFSA-N

5880-72-8
2-[(4-Methoxyphenyl)sulfanyl]-1,1-diphenyl-1-ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-1,1-diphenylethanol | CAS Registry Number: 303152-46-7
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-1,1-diphenyl-1-ethanol, 2-[(4-methoxyphenyl)sulfanyl]-1,1-diphenylethan-1-ol, AC1MCDTG, Oprea1_388010, KS-00001RR1, ZINC3128433, AKOS005077500, MCULE-8782609606, 11H-371S, 1,1-Diphenyl-2-(4-methoxyphenylthio)ethanol, J3.536.906F, 2-(4-methoxyphenyl)sulfanyl-1,1-diphenylethanol

Molecular Formula: C21H20O2SMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPZHHNSKPQZKLP-UHFFFAOYSA-N

303152-46-7
2-[(4-METHOXYPHENYL)SULFANYL]-1-(6-METHYL[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5-YL)-1-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 866136-61-0
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 2-[(4-methoxyphenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one, ZINC1402671, AKOS005101908, 8P-340S, MCULE-7047257210, 2-(4-methoxyphenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, SR-01000308108, SR-01000308108-1

Molecular Formula: C14H13N3O2S2Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKMKUPJGEFEOFP-UHFFFAOYSA-N

866136-61-0
2-[(4-Methoxyphenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 478029-75-3
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 2-[(4-methoxyphenyl)sulfanyl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, Oprea1_492800, ZINC1383995, 2-(4-methoxyphenyl)sulfanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, AKOS005086568, MCULE-6056133666, 2R-1210

Molecular Formula: C17H16N2O2SMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYKCGQXHHUGTOG-UHFFFAOYSA-N

478029-75-3
2-[(4-METHOXYPHENYL)SULFANYL]-1-METHYL-1H-INDOLE-3-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-1-methylindole-3-carbaldehyde | CAS Registry Number: 338416-54-9
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde, Oprea1_621713, 2-(4-methoxyphenyl)sulfanyl-1-methylindole-3-carbaldehyde, ZINC2243953, AKOS005088762, 3N-326S

Molecular Formula: C17H15NO2SMolecular Weight: 297.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHNLUYXAWQNFSW-UHFFFAOYSA-N

338416-54-9
2-[(4-Methoxyphenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 212691-83-3
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile, 2-[(4-methoxyphenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile, 2-((4-Methoxyphenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile, KS-00001TNO, ZINC1404350, AKOS005082941, 1L-524S, MCULE-9571441882, 2-(4-methoxyphenylthio)-5-(trifluoromethyl)benzonitrile, 2-[(4-Methoxyphenyl)thio]-5-(trifluoromethyl)benzonitrile

Molecular Formula: C15H10F3NOSMolecular Weight: 309.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWBAAKWAOCRHID-UHFFFAOYSA-N

212691-83-3
2-[(4-Methoxyphenyl)sulfanyl]-5-nitrobenzenecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-5-nitrobenzonitrile | CAS Registry Number: 306980-91-6
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-5-nitrobenzonitrile, 2-[(4-methoxyphenyl)sulfanyl]-5-nitrobenzenecarbonitrile, 2-(4-methoxyphenylthio)-5-nitrobenzonitrile, 2-((4-METHOXYPHENYL)SULFANYL)-5-NITROBENZENECARBONITRILE, AC1MCGPE, KS-00001SSO, ZINC3104527, AKOS005080454, MCULE-4688893726, 12K-587S, 2-(4-methoxyphenyl)sulfanyl-5-nitrobenzonitrile

Molecular Formula: C14H10N2O3SMolecular Weight: 286.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTTFLKUVSXOEFO-UHFFFAOYSA-N

306980-91-6
2-[(4-METHOXYPHENYL)SULFANYL]-5-PHENYLNICOTINONITRILE (1 supplier)338795-42-9
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