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CHEMICAL products beginning with : 1
145851 to 145900 of 357141 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 [2918] 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Methoxybenzyl)-5-p-tolyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-Methoxybenzyl)-5-phenyl-1H-pyrazole-3-carbohydrazide (0 suppliers)
1-(4-Methoxybenzyl)-5-phenyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-methoxybenzyl)-6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-5,7-dihydroindazol-4-one | CAS Registry Number: 1355248-91-7
Synonyms: SCHEMBL15182489

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGVJTESDJLYRNW-UHFFFAOYSA-N

1355248-91-7
1-(4-methoxybenzyl)-6,7-dihydro-1H-indazol-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6,7-dihydro-5H-indazol-4-one | CAS Registry Number: 1352907-89-1
Synonyms: SCHEMBL6837137, AKOS022899682, DA-11637

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDMFVSKVHQLLAJ-UHFFFAOYSA-N

1352907-89-1
1-(4-methoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochoride (0 suppliers)77354-33-7
1-(4-METHOXYBENZYL)-6,7-METHYLENEDIOXYISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 5-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 55857-56-2
Synonyms: Sid 3887468, CID639536, 1-(4-Methoxybenzyl)-6,7-methylenedioxyisoquinoline, 1-(p-Methoxybenzyl)-6,7-methylenedioxyisoquinoline, 5-(4-methoxybenzyl)[1,3]dioxolo[4,5-g]isoquinoline, 1,3-Dioxolo(4,5-g)isoquinoline, 5-((4-methoxyphenyl)methyl)-, 1,3-dioxolo[4,5-g]isoquinoline, 5-[(4-methoxyphenyl)methyl]-, InChI=1/C18H15NO3/c1-20-14-4-2-12(3-5-14)8-16-15-10-18-17(21-11-22-18)9-13(15)6-7-19-16/h2-7,9-10H,8,11H2,1H

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJQUHHVDBQGYPL-UHFFFAOYSA-N

55857-56-2
1-(4-Methoxybenzyl)-6-((trimethylsilyl)ethynyl)-1-(4-methoxybeh-pyrido[2,3-b][1,4]oxazin-2(3h)-one (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-(2-trimethylsilylethynyl)pyrido[2,3-b][1,4]oxazin-2-one | CAS Registry Number: 1198425-56-7
Synonyms: 1-(4-Methoxybenzyl)-6-((trimethylsilyl)ethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, 1-(4-METHOXYBENZYL)-6-((TRIMETHYLSILYL)ETHYNYL)-1-(H-PYRIDO[2,3-B][1,4]OXAZIN-2(3H))-ONE, AC1Q4COL, CTK8E2290, AK-65833, A-6174, 1-[(4-methoxyphenyl)methyl]-6-[2-(trimethylsilyl)ethynyl]-3H-pyrido[2,3-b][1,4]oxazin-2-one

Molecular Formula: C20H22N2O3SiMolecular Weight: 366.485780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRPWAUUJYVKFGN-UHFFFAOYSA-N

1198425-56-7
1-(4-methoxybenzyl)-6-(methylsulfonyl)-1H-pyrazolo[3,4-d]pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-methylsulfonylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1044139-94-7
Synonyms: SCHEMBL1355303, MolPort-035-690-020, AKOS024262270, AK157842, AJ-142598, 1-(4-Methoxybenzyl)-6-(methylsulfonyl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C14H14N4O3SMolecular Weight: 318.350960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VOMJGBQUIRXSCL-UHFFFAOYSA-N

1044139-94-7
1-(4-methoxybenzyl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-methylsulfanylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1044139-93-6
Synonyms: 1-(4-Methoxybenzyl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine, SCHEMBL1356280, BVLZOIKBDQRFPG-UHFFFAOYSA-N, MolPort-035-690-017, AKOS024262266, AK157832, AJ-142596

Molecular Formula: C14H14N4OSMolecular Weight: 286.352160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVLZOIKBDQRFPG-UHFFFAOYSA-N

1044139-93-6
1-(4-Methoxybenzyl)-6-methyl-1H-pyrazolo[3,4-b]pyridine (0 suppliers)
1-(4-methoxybenzyl)-6-nitro-3,4-dihydroquinolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-nitro-3,4-dihydroquinolin-2-one | CAS Registry Number: 1063406-38-1
Synonyms: SCHEMBL2675190, WADZQBPUZWZBNP-UHFFFAOYSA-N, ZINC167655870, DA-48053

Molecular Formula: C17H16N2O4Molecular Weight: 312.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WADZQBPUZWZBNP-UHFFFAOYSA-N

1063406-38-1
1-(4-METHOXYBENZYL)-6-OXO-2-PHENYL-3-PIPERIDINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-oxo-2-phenylpiperidine-3-carboxylic acid | CAS Registry Number: 439110-93-7
Synonyms: 1-[(4-methoxyphenyl)methyl]-6-oxo-2-phenylpiperidine-3-carboxylic acid, 1-(4-methoxybenzyl)-6-oxo-2-phenyl-3-piperidinecarboxylic acid, Oprea1_811781, MLS000736318, CHEMBL1579383, SCHEMBL18150553, HMS2634P16, HMS3360F02, AKOS005098902, MCULE-4131185345, SMR000338268, DS-020257, 6R-0008, 1-[(4-methoxyphenyl)methyl]-6-oxo-2-phenylpiperidine-3-carboxylicacid

Molecular Formula: C20H21NO4Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXPXRAGPKFGOQD-UHFFFAOYSA-N

439110-93-7
1-(4-methoxybenzyl)-6-oxopiperidine-2-carboxylic acid (0 suppliers)2097948-27-9
1-(4-Methoxybenzyl)-6-phenylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-phenylpyridin-2-one | CAS Registry Number: 400076-12-2
Synonyms: 1-(4-methoxybenzyl)-6-phenyl-2(1H)-pyridinone, Oprea1_284618, 1-[(4-methoxyphenyl)methyl]-6-phenylpyridin-2-one, ZINC4041254, AKOS005077709, 11J-594S, 1-[(4-methoxyphenyl)methyl]-6-phenyl-1,2-dihydropyridin-2-one

Molecular Formula: C19H17NO2Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFLHLELCGQXAFK-UHFFFAOYSA-N

400076-12-2
1-(4-methoxybenzyl)-7-methyl-6,7-dihydro-1H-indazol-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-7-methyl-6,7-dihydro-5H-indazol-4-one | CAS Registry Number: 1355249-08-9
Synonyms: SCHEMBL15182500

Molecular Formula: C16H18N2O2Molecular Weight: 270.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUDFJALQZXEILJ-UHFFFAOYSA-N

1355249-08-9
1-(4-methoxybenzyl)-N-methoxy-N-methyl-5-(methylamino)-6-oxo-1,6-dihydropyridazine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-[(4-methoxyphenyl)methyl]-N-methyl-5-(methylamino)-6-oxopyridazine-4-carboxamide | CAS Registry Number: 1210812-77-3
Synonyms: 1-(4-Methoxybenzyl)-N-methoxy-N-methyl-5-(methylamino)-6-oxo-1,6-dihydropyridazine-4-carboxamide, SCHEMBL1310046, QIRNIUPHSWFDQA-UHFFFAOYSA-N, ZINC115823774

Molecular Formula: C16H20N4O4Molecular Weight: 332.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QIRNIUPHSWFDQA-UHFFFAOYSA-N

1210812-77-3
1-(4-Methoxybenzyl)azepan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]azepan-2-one | CAS Registry Number: 1956354-75-8
Synonyms: 1-(4-METHOXY-BENZYL)-AZEPAN-2-ONE, MFCD21362337, AKOS027256275, ZINC247873568, AK208263

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYRGKUMTUNQXLF-UHFFFAOYSA-N

1956354-75-8
1-(4-methoxybenzyl)azetidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]azetidin-3-amine | CAS Registry Number: 1197001-06-1
Synonyms: AKOS013072131, DA-14647

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYFPLKXDIHFKCE-UHFFFAOYSA-N

1197001-06-1
1-(4-Methoxybenzyl)azetidine (0 suppliers)1863392-54-4
1-(4-methoxybenzyl)azetidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1127402-49-6
Synonyms: 1-(4-METHOXYBENZYL)AZETIDINE-3-CARBOXYLIC ACID, SCHEMBL15532870, AKOS013581471, SC-36636

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJLBIKRGQAUMCN-UHFFFAOYSA-N

1127402-49-6
1-(4-Methoxybenzyl)cyclobutan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1439898-18-6
Synonyms: 1-(4-Methoxybenzyl)cyclobutanamine hydrochloride, 1-[(4-methoxyphenyl)methyl]cyclobutan-1-amine;hydrochloride, KS-7945

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

InChIKey: OLGJFMKRSULTGV-UHFFFAOYSA-N

1439898-18-6
1-(4-Methoxybenzyl)cyclobutanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1439903-09-9
Synonyms: 1-(4-Methoxybenzyl)cyclobutanecarboxylicacid, ZINC86350173, AKOS017980556

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNTAYWHELXRVQI-UHFFFAOYSA-N

1439903-09-9
1-(4-Methoxybenzyl)cyclopropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclopropan-1-amine | CAS Registry Number: 91245-99-7
Synonyms: 1-(4-Methoxybenzyl)cyclopropanamine, 1-[(4-methoxyphenyl)methyl]cyclopropan-1-amine, SCHEMBL1824702, ZINC16916791, 1-(4-methoxy-benzyl)-cyclopropylamine, AKOS011972689, CS-0306920, EN300-1829515

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

InChIKey: WUIKIXPYHDDNRE-UHFFFAOYSA-N

91245-99-7
1-(4-methoxybenzyl)cyclopropanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 29813-01-2
Synonyms: 1-(4-Methoxybenzyl)cyclopropanamine hydrochloride, 1-[(4-Methoxyphenyl)methyl]cyclopropan-1-amine hydrochloride, AKOS024015924, KS-7852

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSEXSOVTVGEQPW-UHFFFAOYSA-N

29813-01-2
1-(4-Methoxybenzyl)decahydroisoquinolin-4a-ol (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol | CAS Registry Number: 63477-92-9
Synonyms: 1-(4-Methoxy-benzyl)-octahydro-isoquinolin-4a-ol, SMR000014065, MLS000074557, 1-[(4-methoxyphenyl)methyl]-octahydro-1H-isoquinolin-4a-ol, 1-[(4-methoxyphenyl)methyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol, 5-[(4-methoxyphenyl)methyl]-4-azabicyclo[4.4.0]decan-1-ol, AC1LCRTI, Oprea1_096557, cid_655005, CHEMBL1559398, BDBM41759, CTK8E3042, MolPort-001-783-638, HMS2353L08, MFCD00423844, SBB027786, AKOS000302818, AKOS016043512, MCULE-9660263518, AK469245

Molecular Formula: C17H25NO2Molecular Weight: 275.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PANQQHGRCGEZCM-UHFFFAOYSA-N

63477-92-9
1-(4-METHOXYBENZYL)ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 64-13-1
Synonyms: p-Methoxyamphetamine, 4-Methoxyamphetamine, para-methoxyamphetamine, (+-)-p-Methoxyamphetamine, 1-p-Methoxyphenyl-2-propylamine, 1-(4-Methoxybenzyl)ethylamine, 1-p-Methoxyphenyl-2-aminopropane, (+-)-4-Methoxyamphetamine, (d,l)-4-Methoxyamphetamine, DEA No. 7411, (+/-)-p-Methoxyamphetamine, (+/-)-4-Methoxyamphetamine, C10H15NO, 2-Amino-1-(4'-methoxyphenyl)propane, 1-(4-methoxyphenyl)propan-2-amine, p-Methoxy-alpha-methylphenethylamine, 3706-26-1 (hydrochloride), 4-Methoxy-alpha-methylphenethylamine, HSDB 7594, CHEBI:117954

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEGYEDYHPHMHGK-UHFFFAOYSA-N

64-13-1
1-(4-methoxybenzyl)hydrazine hydrochloride (0 suppliers)
1-(4-methoxybenzyl)octahydro-1H-indol-7-ol (0 suppliers)
1-(4-METHOXYBENZYL)PIPERAZIN-2-ONE 95% (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazin-2-one | CAS Registry Number: 893747-38-1
Synonyms: 1-(4-Methoxybenzyl)piperazin-2-one, 1-[(4-methoxyphenyl)methyl]piperazin-2-one, AGN-PC-02MFTO, Ambcb4004203, CTK5G3021, MolPort-003-839-773, 1-(4-methoxybenzyl)-2-piperazinone, AKOS000351498, AG-H-61807, MCULE-3866939035, AK105853, KB-214952, BB 0220722

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZWPWJJUTSFCHC-UHFFFAOYSA-N

893747-38-1
1-(4-Methoxybenzyl)piperazine (9 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine | CAS Registry Number: 21867-69-6
Synonyms: Oprea1_088868, Oprea1_442828, 646156_ALDRICH, 1-(4-Methoxy-benzyl)-piperazine, Piperazine, 1-(4-methoxybenzyl)-, ALBB-000237, NSC28737, SBB003485, Piperazine, 1-(4-methoxyphenylmethyl)-, BAS 01234563, AK-968/13146409

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGLUVVBFISROAH-UHFFFAOYSA-N

21867-69-6
1-(4-Methoxybenzyl)piperazine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 21868-01-9
Synonyms: 1-(4-METHOXY-BENZYL)-PIPERAZINE DIHYDROCHLORIDE, SureCN4464240, CTK8E0927, KB-214964, 1-(4-methoxy-benzyl)piperazine dihydrochloride, T5419703

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.206000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMZRLNPZCYJIAH-UHFFFAOYSA-N

21868-01-9
1-(4-Methoxybenzyl)piperazine hydrochloride (0 suppliers)
1-(4-Methoxybenzyl)piperazine-2-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1353943-50-6
Synonyms: MolPort-035-690-770, AKOS024464137, AK159886, KB-09161, ST24037393, 1-(4-Methoxy-benzyl)-piperazine-2-carboxylic acid hydrochloride

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.754560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KJGNWXLETUFNMB-UHFFFAOYSA-N

1353943-50-6
1-(4-Methoxybenzyl)piperazinehydrochloride (0 suppliers)
1-(4-Methoxybenzyl)piperidin-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1353965-17-9
Synonyms: 1-(4-Methoxy-benzyl)-piperidin-3-ylamine hydrochloride, KB-09163, 1-(4-Methoxybenzyl)piperidin-3-ylamine hydrochloride, 1-(4-Methoxy-benzyl)-piperidine-3-ylamine hydrochloride

Molecular Formula: C13H21ClN2OMolecular Weight: 256.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTZNMLXLTOLNLH-UHFFFAOYSA-N

1353965-17-9
1-(4-Methoxybenzyl)piperidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidin-3-ol | CAS Registry Number: 148729-36-6
Synonyms: 1-(4-methoxybenzyl)piperidin-3-ol, AC1MDJJP, 1-[(4-methoxyphenyl)methyl]piperidin-3-ol, Ambcb5258961, Oprea1_331102, AKOS009098105, 1-(4-Methoxy-benzyl)-piperidin-3-ol, KB-09162

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHSIHYZSNGOYDV-UHFFFAOYSA-N

148729-36-6
1-(4-Methoxybenzyl)piperidin-4-amine (4 suppliers)
1-(4-Methoxybenzyl)piperidin-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 57645-54-2
Synonyms: 1-(4-methoxybenzyl)piperidin-4-amine dihydrochloride, 78471-35-9, SCHEMBL11534460, MolPort-009-653-708, AKOS024397813, MCULE-4537716610

Molecular Formula: C13H22Cl2N2OMolecular Weight: 293.232 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KKRQIQMBHGWBLN-UHFFFAOYSA-N

57645-54-2
1-(4-Methoxybenzyl)piperidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1158533-04-0
Synonyms: AGN-PC-01DHHR, MolPort-006-842-385, KB-09164, 1-(4-Methoxybenzyl)piperidin-4-ylamine hydrochloride, 1-(4-Methoxy-benzyl)-piperidin-4-ylamine hydrochloride, 1-[(4-methoxyphenyl)methyl]piperidin-4-amine;hydrochloride

Molecular Formula: C13H21ClN2OMolecular Weight: 256.771640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNKINEKKLLCPCA-UHFFFAOYSA-N

1158533-04-0
1-(4-Methoxybenzyl)piperidin-4-one (4 suppliers)
1-(4-Methoxybenzyl)piperidine-2,3-dione (2 suppliers)1250444-10-0
1-(4-Methoxybenzyl)piperidine-3-carboxylic acid hydrochloride (3 suppliers)
1-(4-Methoxybenzyl)piperidine-4-carboxylic acid hydrochloride (0 suppliers)
1-(4-METHOXYBENZYL)PIPERIDINE-4-CARBOXYLIC ACID,97% (0 suppliers)
1-(4-Methoxybenzyl)pyrrolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrrolidine-2,4-dione | CAS Registry Number: 634902-32-2
Synonyms: 1-(4-methoxybenzyl)pyrrolidine-2,4-dione, SCHEMBL3659094, ZINC38351102, AKOS018071747

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMGFIDULBDJTJF-UHFFFAOYSA-N

634902-32-2
1-(4-Methoxybenzyl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1086375-34-9
Synonyms: 1-[(4-methoxyphenyl)methyl]pyrrolidine-3-carboxylic acid, CTK7A3872, SBB053405, AKOS012329659, F1908-2360

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSTCPBQWRCQFKL-UHFFFAOYSA-N

1086375-34-9
1-(4-METHOXYBENZYL)PYRROLIDINE-3-CARBOXYLIC ACID,97% (0 suppliers)
1-(4-METHOXYBENZYLIDENE)-2-(4-NITROPHENYL)HYDRAZINE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-bis[(4-methoxyphenyl)methyl]-1,3,2$l^{5}-diazaphosphinane 2-oxide | CAS Registry Number: 6533-31-9
Synonyms: 2-chloro-1,3-bis(4-methoxybenzyl)-1,3,2-diazaphosphinane 2-oxide, NSC79565, AC1L5R5A, AC1Q3VJ2, CTK5C2578, NSC-79565, ZINC100408352, HE188087, 2-chloro-1,3-bis[(4-methoxyphenyl)methyl]-1,3,2, 1,3,2-Diazaphosphorine,2-chlorohexahydro-1,3-bis[(4-methoxyphenyl)methyl]-, 2-oxide

Molecular Formula: C19H24ClN2O3PMolecular Weight: 394.836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGROBBWPIOZSHP-UHFFFAOYSA-N

6533-31-9
1-(4-METHOXYBENZYLIDENE)-2-METHYLHYDRAZINE (1 supplier)
Compound Structure IUPAC Name: 4-benzhydrylidenecyclohexa-2,5-dien-1-one | CAS Registry Number: 479-71-0
Synonyms: 4-benzhydrylidenecyclohexa-2,5-dien-1-one, 4-(diphenylmethylidene)cyclohexa-2,5-dien-1-one, NSC147406, AC1Q6BEL, SureCN13020966, AC1L67A7, CTK1D6314, AR-1F6951, AG-K-00062, NSC-147406, 4-(Diphenylmethylene)-2,5-cyclohexadiene-1-one

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPNBBQFKLWQJIP-UHFFFAOYSA-N

479-71-0
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