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CHEMICAL products : Other
165601 to 165650 of 313282 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 [3313] 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(3,4-Diethoxyphenyl)methyl](propyl)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049790-68-2
Synonyms: [(3,4-diethoxyphenyl)methyl](propyl)amine hydrochloride, N-(3,4-diethoxybenzyl)-N-propylamine hydrochloride, CTK6E5433, MCULE-6906098217, NE57228, EN300-09243, SR-01000051104, SR-01000051104-1, Z56973508

Molecular Formula: C14H24ClNO2Molecular Weight: 273.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXMITZIKFASRPO-UHFFFAOYSA-N

1049790-68-2
[(3,4-Diethoxyphenyl)methyl][3-(dimethylamino)propyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 890010-97-6
Synonyms: N'-(3,4-diethoxybenzyl)-N,N-dimethylpropane-1,3-diamine, [(3,4-DIETHOXYPHENYL)METHYL][3-(DIMETHYLAMINO)PROPYL]AMINE, CTK6G1254, ZINC2647842, STL196322, AKOS002618515, MCULE-4274245187, EN300-35519

Molecular Formula: C16H28N2O2Molecular Weight: 280.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBWAWQMRNDULPY-UHFFFAOYSA-N

890010-97-6
[(3,4-Diethoxyphenyl)methyl][3-(dimethylamino)propyl]amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1049791-53-8
Synonyms: [(3,4-diethoxyphenyl)methyl][3-(dimethylamino)propyl]amine dihydrochloride, N'-(3,4-diethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride, CTK6G1255, MCULE-6548043456, NE34610, EN300-09519, Z56983150

Molecular Formula: C16H30Cl2N2O2Molecular Weight: 353.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEYBSINWHGQJLI-UHFFFAOYSA-N

1049791-53-8
[(3,4-Difluorophenyl)(pyridin-3-yl)methyl](ethyl)amine (5 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1153288-02-8
Synonyms: [(3,4-difluorophenyl)(pyridin-3-yl)methyl](ethyl)amine, CHEMBL3496405, AKOS006038395, MCULE-2809270379, NE49406, EN300-69234, Z1263811705

Molecular Formula: C14H14F2N2Molecular Weight: 248.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEVZLVABUDLBFW-UHFFFAOYSA-N

1153288-02-8
[(3,4-Difluorophenyl)(pyridin-3-yl)methyl](methyl)amine (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 1153077-43-0
Synonyms: [(3,4-difluorophenyl)(pyridin-3-yl)methyl](methyl)amine, AKOS009524580, MCULE-9590403581, NE50408, EN300-69235, Z1263811702

Molecular Formula: C13H12F2N2Molecular Weight: 234.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGYMWGKOPIUFDN-UHFFFAOYSA-N

1153077-43-0
[(3,4-Difluorophenyl)amino]carbonitrile (2 suppliers)
Compound Structure IUPAC Name: (3,4-difluorophenyl)cyanamide | CAS Registry Number: 1251343-38-0
Synonyms: [(3,4-difluorophenyl)amino]carbonitrile, ZINC52832165, AKOS011770532, NE61081, [(3,4-difluorophenyl)amino]formonitrile, EN300-87983

Molecular Formula: C7H4F2N2Molecular Weight: 154.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRCHZVVHCGOULI-UHFFFAOYSA-N

1251343-38-0
[(3,4-Difluorophenyl)imino](ethyl)methyl-lambda6-sulfanone (1 supplier)2060041-16-7
[(3,4-Difluorophenyl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 864430-47-7
Synonyms: [(3,4-DIFLUOROPHENYL)METHYL](1-METHOXYPROPAN-2-YL)AMINE, Oprea1_499472, AKOS000231178, AKOS017273220, MCULE-4997224776

Molecular Formula: C11H15F2NOMolecular Weight: 215.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSKQMAWNKVLQCJ-UHFFFAOYSA-N

864430-47-7
[(3,4-Difluorophenyl)methyl](2-ethoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1154253-01-6
Synonyms: ZINC36228635, EN300-166474

Molecular Formula: C11H15F2NOMolecular Weight: 215.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFOHJDMUBCTQCW-UHFFFAOYSA-N

1154253-01-6
[(3,4-Difluorophenyl)methyl](2-methoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1019603-66-7
Synonyms: [(3,4-DIFLUOROPHENYL)METHYL](2-METHOXYETHYL)AMINE, ZINC19881139, AKOS000228260, EN300-32445

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLIBNIDFLGCJEA-UHFFFAOYSA-N

1019603-66-7
[(3,4-Difluorophenyl)methyl](2-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1021076-62-9
Synonyms: [(3,4-DIFLUOROPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, ZINC19879731, AKOS000228285, EN300-32394

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHHBKIYNMIIOLA-UHFFFAOYSA-N

1021076-62-9
[(3,4-Difluorophenyl)methyl](2-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1249516-78-6
Synonyms: AKOS010782610, EN300-167998

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZGUJDPEEYNVGA-UHFFFAOYSA-N

1249516-78-6
[(3,4-Difluorophenyl)methyl](2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019480-63-7
Synonyms: [(3,4-DIFLUOROPHENYL)METHYL](2-METHYLPROPYL)AMINE, SCHEMBL17660258, ZINC19882937, AKOS000227035

Molecular Formula: C11H15F2NMolecular Weight: 199.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGFSEDSAEWSUIK-UHFFFAOYSA-N

1019480-63-7
[(3,4-Difluorophenyl)methyl](3-methoxypropyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1042588-56-6
Synonyms: ZINC20142144, AKOS008989911, EN300-168470, A1-24269

Molecular Formula: C11H15F2NOMolecular Weight: 215.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVHXYOPDDHZZJP-UHFFFAOYSA-N

1042588-56-6
[(3,4-Difluorophenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1039816-43-7
Synonyms: AKOS008990867, EN300-168740

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRCGUSTWMNNCOY-UHFFFAOYSA-N

1039816-43-7
[(3,4-Difluorophenyl)methyl](3-methylbutyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1019549-52-0
Synonyms: [(3,4-DIFLUOROPHENYL)METHYL](3-METHYLBUTYL)AMINE, ZINC19911836, AKOS000232179, EN300-168536

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCWIWMAWFUGUSX-UHFFFAOYSA-N

1019549-52-0
[(3,4-Difluorophenyl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]ethanamine | CAS Registry Number: 1016674-24-0
Synonyms: [(3,4-difluorophenyl)methyl](ethyl)amine, SCHEMBL13206205, ZINC19424659, AKOS000168278, MCULE-8966749874, AB01006926-01, A1-17076

Molecular Formula: C9H11F2NMolecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNIXDBFGGJQWOL-UHFFFAOYSA-N

1016674-24-0
[(3,4-Difluorophenyl)methyl](ethyl)amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1193389-33-1
Synonyms: [(3,4-difluorophenyl)methyl](ethyl)amine hydrochloride, AC1Q39VJ, MCULE-6417698119, NE56823, EN300-49095, A1-17077

Molecular Formula: C9H12ClF2NMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUGSVGFBYSVWDI-UHFFFAOYSA-N

1193389-33-1
[(3,4-Difluorophenyl)methyl](pentyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 1019517-93-1
Synonyms: [(3,4-DIFLUOROPHENYL)METHYL](PENTYL)AMINE, ZINC19901243, AKOS000231457, EN300-162758

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGXWAXIDVKETGH-UHFFFAOYSA-N

1019517-93-1
[(3,4-Difluorophenyl)methyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1016843-69-8
Synonyms: [(3,4-DIFLUOROPHENYL)METHYL](PROPYL)AMINE, ZINC19506540, AKOS000190542, BBV-082477, EN300-32189

Molecular Formula: C10H13F2NMolecular Weight: 185.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSSZZGLFQNWWFY-UHFFFAOYSA-N

1016843-69-8
[(3,4-Difluorophenyl)methyl][(3-fluoro-4-methylphenyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-1-(3-fluoro-4-methylphenyl)methanamine | CAS Registry Number: 1517169-26-4
Synonyms: [(3,4-DIFLUOROPHENYL)METHYL][(3-FLUORO-4-METHYLPHENYL)METHYL]AMINE, AKOS009092695

Molecular Formula: C15H14F3NMolecular Weight: 265.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFDKKFCQYCEGHD-UHFFFAOYSA-N

1517169-26-4
[(3,4-Difluorophenyl)methyl][2-(dimethylamino)ethyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 926270-89-5
Synonyms: [(3,4-difluorophenyl)methyl][2-(dimethylamino)ethyl]amine, SCHEMBL21066534, CTK6I1029, ZINC22142131, AKOS000131299, MCULE-1972006764, NE21702, EN300-59092, Z86135517, N'-(3,4-DIFLUOROBENZYL)-N,N-DIMETHYLETHANE-1,2-DIAMINE

Molecular Formula: C11H16F2N2Molecular Weight: 214.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJWXDXKVROFRQK-UHFFFAOYSA-N

926270-89-5
[(3,4-Difluorophenyl)methyl][3-(methylsulfanyl)propyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1250722-83-8
Synonyms: ZINC49577382, AKOS010782575, EN300-167997

Molecular Formula: C11H15F2NSMolecular Weight: 231.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTTLLAMKWAMYBE-UHFFFAOYSA-N

1250722-83-8
[(3,4-Difluorophenyl)methyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3,4-difluorophenyl)methylboronic acid | CAS Registry Number: 2246751-44-8
Synonyms: AKOS021243941, ZINC170000882

Molecular Formula: C7H7BF2O2Molecular Weight: 171.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHKRQHBIQDLANB-UHFFFAOYSA-N

2246751-44-8
[(3,4-Difluorophenyl)methyl]hydrazine hydrochloride (3 suppliers)1909305-43-6
[(3,4-DIFLUOROPHENYL)THIO]ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1049693-70-0
Synonyms: 3-(methylthio)-1-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropan-1-amine dihydrochloride, 3-(methylsulfanyl)-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine dihydrochloride, AC1Q3AL4, CTK7B5847, MolPort-004-132-282, MCULE-7281337736, NE25421, EN300-15271, T5465782, Z126932664

Molecular Formula: C10H16Cl2N4SMolecular Weight: 295.226 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSLXKVBGCLCLDM-UHFFFAOYSA-N

1049693-70-0
[(3,4-Dihydro-2H-1,4-benzoxazin-2-yl)methyl]dimethylamine (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2~{H}-1,4-benzoxazin-2-yl)-~{N},~{N}-dimethylmethanamine | CAS Registry Number: 1021016-53-4
Synonyms: (3,4-dihydro-2H-1,4-benzoxazin-2-ylmethyl)dimethylamine, MolPort-004-409-239, AKOS000262639, AKOS016904527, MCULE-4366358839, NE53937, RP25190

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXSPDHMTKDSZBO-UHFFFAOYSA-N

1021016-53-4
[(3,4-DIHYDRO-3-METHYL-4-OXOPHTHALAZIN-1-YL)CARBONYLAMINO]ACETIC ACID (1 supplier)
[(3,4-Dihydroisoquinolin-2(1H)-yl)methylene]malononitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)propanedinitrile | CAS Registry Number: 6687-82-7
Synonyms: NSC 85626, BRN 1684679, F0418-0008, ((3,4-Dihydro-2(1H)-isoquinolyl)methylene)malononitrile, 2-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)propanedinitrile, MALONONITRILE, ((3,4-DIHYDRO-2(1H)-ISOQUINOLYL)METHYLENE)-, [(3,4-Dihydro-2(1H)-isoquinolyl)methylene]malononitrile, NSC85626, AC1L2LRY, AGN-PC-0JKGW1, MolPort-003-015-049, NSC-85626, WLN: T66 CNT&J C1UYCN&CN, ZINC04078449, AKOS003608833, MCULE-2922150986, LS-88914, [(3,4-Dihydroisoquinolin-2 methylene]malononitrile, Malononitrile,4-dihydro-2(1H)-isoquinolyl)methylene]-, Propanedinitrile,4-dihydro-2(1H)-isoquinolinyl)methylene]-

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWXNAUJZOYZIRK-UHFFFAOYSA-N

6687-82-7
[(3,4-Dihydroxyphenyl)sulfanyl]methanimidamide; acetic acid (3 suppliers)
Compound Structure IUPAC Name: acetic acid;(3,4-dihydroxyphenyl) carbamimidothioate | CAS Registry Number: 27320-20-3
Synonyms: SCHEMBL9462894, S-(3,4-dihydroxyphenyl)isothiourea acetate

Molecular Formula: C9H12N2O4SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UGZALSMVEUUBOR-UHFFFAOYSA-N

27320-20-3
[(3,4-Dimethoxy-benzenesulfonyl)-methyl-amino]-acetic acid (1 supplier)
[(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl]carbamate | CAS Registry Number: 148870-55-7
Synonyms: SCHEMBL15184683, (3,4-DiMethyoxy-bicyclo(4,2,0)octa-1(6),2,4-trien-7-ylMethyl)-carbaMic acid ethyl ester

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJIGBWPQLXKDIU-UHFFFAOYSA-N

148870-55-7
[(3,4-Dimethoxyphenyl)methyl]({[(3,4-dimethoxyphenyl)methyl]sulfamoyl})amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methylsulfamoyl]methanamine | CAS Registry Number: 337924-32-0
Synonyms: N,N'-bis(3,4-dimethoxybenzyl)sulfamide, [(3,4-dimethoxyphenyl)methyl]({[(3,4-dimethoxyphenyl)methyl]sulfamoyl})amine, Bionet1_001914, Oprea1_532816, MLS000755935, CHEMBL1481808, SCHEMBL13074347, HMS573L16, HMS2599A03, KS-00002XT0, ZINC1387517, AKOS005075156, MCULE-3447056366, SMR000337955, 10L-012

Molecular Formula: C18H24N2O6SMolecular Weight: 396.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ROGQMEREWGOIAC-UHFFFAOYSA-N

337924-32-0
[(3,4-Dimethoxyphenyl)methyl]({[(4-methoxyphenyl)methyl]sulfamoyl})amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 337924-42-2
Synonyms: N-(3,4-dimethoxybenzyl)-N'-(4-methoxybenzyl)sulfamide, [(3,4-dimethoxyphenyl)methyl]({[(4-methoxyphenyl)methyl]sulfamoyl})amine, Bionet1_001920, Oprea1_782259, MLS000755925, CHEMBL1444080, HMS573L22, HMS2604J13, KS-00002XT5, ZINC1387523, AKOS005075173, MCULE-6538603030, SMR000337960, 10L-020

Molecular Formula: C17H22N2O5SMolecular Weight: 366.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZSFMTLDKUDYQGM-UHFFFAOYSA-N

337924-42-2
[(3,4-dimethoxyphenyl)methyl](2-methylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 133344-81-7
Synonyms: [(3,4-Dimethoxyphenyl)methyl](2-methylpropyl)amine, N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropan-1-amine, ZINC5817285, MFCD04496332, AKOS000226774, MCULE-9857573811, N-(3,4-Dimethoxybenzyl)-2-methylpropan-1-amine

Molecular Formula: C13H21NO2Molecular Weight: 223.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZGBBCBWPBHKGS-UHFFFAOYSA-N

133344-81-7
[(3,4-dimethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1158479-53-8
Synonyms: [(3,4-Dimethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride, N-(3,4-Dimethoxybenzyl)-N-isobutylamine hydrochloride, N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride, MFCD07107382, Cl.COC1=C(OC)C=C(CNCC(C)C)C=C1

Molecular Formula: C13H22ClNO2Molecular Weight: 259.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMVKLWNBQZHESX-UHFFFAOYSA-N

1158479-53-8
[(3,4-dimethoxyphenyl)methyl](3-methylbutan-2-yl)amine (1 supplier)1038279-13-8
[(3,4-Dimethoxyphenyl)methyl](ethyl)amine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1052544-93-0
Synonyms: 40171-95-7, N-(3,4-dimethoxybenzyl)-N-ethylamine hydrochloride, N-(3,4-Dimethoxybenzyl)ethanamine hydrochloride, DTXSID50585817, MFCD07106857, AKOS024262318, MCULE-3369914093, EN300-13217, Z89283372, [(3,4-dimethoxyphenyl)methyl](ethyl)amine hydrochloride, N-[(3,4-dimethoxyphenyl)methyl]ethanamine;hydrochloride, N-[(3,4-Dimethoxyphenyl)methyl]ethanamine--hydrogen chloride (1/1)

Molecular Formula: C11H18ClNO2Molecular Weight: 231.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYWZXYHHYMIZHP-UHFFFAOYSA-N

1052544-93-0
[(3,4-dimethoxyphenyl)methyl](pentan-2-yl)amine (1 supplier)1019567-39-5
[(3,4-dimethoxyphenyl)methyl](pentan-3-yl)amine (2 suppliers)586394-99-2
[(3,4-dimethoxyphenyl)methyl](prop-2-en-1-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 150970-55-1
Synonyms: [(3,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine, N-[(3,4-dimethoxyphenyl)methyl]prop-2-en-1-amine, N-(3,4-dimethoxybenzyl)prop-2-en-1-amine, SCHEMBL9781244, HMS1593A12, ZINC2842282, BBL030257, MFCD04214442, STL376819, AKOS000224214, MCULE-8324390246, VS-09704, VU0049759-1, SR-01000269876, SR-01000269876-1

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIZMGCOGYWPRMH-UHFFFAOYSA-N

150970-55-1
[(3,4-dimethoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158740-54-5
Synonyms: [(3,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride, N-(3,4-Dimethoxybenzyl)prop-2-en-1-amine hydrochloride, N-[(3,4-dimethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride, MFCD07107806, Cl.COC1=C(OC)C=C(CNCC=C)C=C1

Molecular Formula: C12H18ClNO2Molecular Weight: 243.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXSWBJPYXBHTPN-UHFFFAOYSA-N

1158740-54-5
[(3,4-dimethoxyphenyl)methyl](propyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158327-81-1
Synonyms: [(3,4-Dimethoxyphenyl)methyl](propyl)amine hydrochloride, N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine;hydrochloride, MFCD07106961, Cl.CCCNCC1=CC(OC)=C(OC)C=C1, N-(3,4-Dimethoxybenzyl)-N-propylamine hydrochloride

Molecular Formula: C12H20ClNO2Molecular Weight: 245.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMTITRXBRFYOSP-UHFFFAOYSA-N

1158327-81-1
[(3,4-Dimethoxyphenyl)methyl](thiophen-2-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 502935-34-4
Synonyms: [(3,4-DIMETHOXYPHENYL)METHYL](THIOPHEN-2-YLMETHYL)AMINE, [(3,4-dimethoxyphenyl)methyl](2-thienylmethyl)amine, N-(3,4-dimethoxybenzyl)-N-(2-thienylmethyl)amine, 1-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine, ZINC360132, SBB042675, STK510841, AKOS000268966, MCULE-8942858463, ST50025582, AN-465/42246746

Molecular Formula: C14H17NO2SMolecular Weight: 263.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WISANEWFZGRLER-UHFFFAOYSA-N

502935-34-4
[(3,4-Dimethoxyphenyl)methyl][(thiophen-2-yl)methyl]amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1052508-03-8
Synonyms: N-(3,4-dimethoxybenzyl)-N-(thien-2-ylmethyl)amine hydrochloride, EN300-09341, [(3,4-DIMETHOXYPHENYL)METHYL](THIOPHEN-2-YLMETHYL)AMINE HYDROCHLORIDE, AC1MGF72, AC1Q3C3K, CTK6J8189, 1-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Hydrochloride, AKOS008024265, MCULE-3011196238, A1-13675

Molecular Formula: C14H18ClNO2SMolecular Weight: 299.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKSZITHCSZMPKQ-UHFFFAOYSA-N

1052508-03-8
[(3,4-Dimethoxyphenyl)methyl]thiourea (4 suppliers)
Compound Structure IUPAC Name: (3,4-dimethoxyphenyl)methylthiourea | CAS Registry Number: 14596-51-1
Synonyms: [(3,4-dimethoxyphenyl)methyl]thiourea, SCHEMBL6676537, ZINC15119279, NE32700, EN300-59432

Molecular Formula: C10H14N2O2SMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIZOYTUXTCEXRV-UHFFFAOYSA-N

14596-51-1
[(3,4-Dimethylphenyl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1152859-03-4
Synonyms: AKOS008990630, EN300-168701

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

InChIKey: MHKNWWGENAQDRG-UHFFFAOYSA-N

1152859-03-4
[(3,4-Dimethylphenyl)methyl](2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1157132-14-3
Synonyms: ZINC37269247, EN300-167087

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

InChIKey: VZIJOWWCFPXAMZ-UHFFFAOYSA-N

1157132-14-3
[(3,4-Dimethylphenyl)methyl](2-methoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3,4-dimethylphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1152657-49-2
Synonyms: SCHEMBL15372655, MolPort-011-225-426, ZINC34990788, AKOS008987753, [(3,4-dimethylphenyl)methyl](2-methoxyethyl)amine

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNKMMGIFXWOGAS-UHFFFAOYSA-N

1152657-49-2
[(3,4-Dimethylphenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1157349-51-3
Synonyms: ZINC37186213, EN300-166984

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTPSVEIHUWAQPK-UHFFFAOYSA-N

1157349-51-3
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