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CHEMICAL products beginning with : 3
35801 to 35850 of 213820 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 [717] 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((DIETHYLAMINO)METHYL)-4-FLUOROPHENYLBORONIC ACID (1 supplier)
3-((DIETHYLAMINO)METHYL)-4-HYDROXYBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)-4-phenylphenol | CAS Registry Number: 66840-00-4
Synonyms: BRN 3288459, 3-Diethylaminomethyl-4-hydroxybiphenyl, CID48129, LS-44482, 3-((Diethylamino)methyl)(1,1'-biphenyl)-4-ol, 3-13-00-01960 (Beilstein Handbook Reference), (1,1'-BIPHENYL)-4-OL, 3-((DIETHYLAMINO)METHYL)-

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEFLSZGUWJUOQN-UHFFFAOYSA-N

66840-00-4
3-((diethylamino)methyl)-5-(2-furylmethylene)-2-thioxo-1,3-thiazolidin-4-one (en)4-thiazolidinone, 3-[(diethylamino)methyl]-5-(2-furanylmethylene)-2-thioxo- (en) (1 supplier)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 99460-64-7
Synonyms: AC1MCNHL, AKOS004903297, 3-(diethylaminomethyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C13H16N2O2S2Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYZQBWUNCLJLME-UHFFFAOYSA-N

99460-64-7
3-((Diethylamino)methyl)-5-fluorophenylboronic acid (5 suppliers)
Compound Structure IUPAC Name: [3-(diethylaminomethyl)-5-fluorophenyl]boronic acid | CAS Registry Number: 1704066-81-8
Synonyms: 3-((diethylamino)methyl)-5-fluorophenylboronic acid, (3-((diethylamino)methyl)-5-fluorophenyl)boronic acid, AKOS018267825, ZINC211712651, AM87868

Molecular Formula: C11H17BFNO2Molecular Weight: 225.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYUPANXFMFMRFG-UHFFFAOYSA-N

1704066-81-8
3-((Diethylamino)methyl)aniline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)aniline;hydrochloride | CAS Registry Number: 2703756-44-7
Synonyms: 3-[(diethylamino)methyl]aniline hydrochloride, 3-((Diethylamino)methyl)aniline HCl, BS-47348, 3-(diethylaminomethyl)aniline;hydrochloride, E75717

Molecular Formula: C11H19ClN2Molecular Weight: 214.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVEAPDVZSNWFBF-UHFFFAOYSA-N

2703756-44-7
3-((Diethylamino)methyl)benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)benzaldehyde | CAS Registry Number: 911431-50-0
Synonyms: 3-[(Diethylamino)methyl]benzaldehyde, 3-[(diethylamino)methyl]-benzaldehyde, SCHEMBL6406763, ZINC45206505, AKOS006370538

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRXFBJKRSBVIKF-UHFFFAOYSA-N

911431-50-0
3-((Diethylamino)methyl)benzenesulfonamide (1 supplier)1099660-94-2
3-((Diethylamino)methyl)benzenethiol (4 suppliers)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)benzenethiol | CAS Registry Number: 1443344-91-9
Synonyms: 3-[(Diethylamino)methyl]thiophenol, ZINC95739504, AKOS027392071

Molecular Formula: C11H17NSMolecular Weight: 195.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POWMNAPPTCFFAE-UHFFFAOYSA-N

1443344-91-9
3-((Diethylamino)methyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)benzoic acid | CAS Registry Number: 742031-57-8
Synonyms: 3-[(DIETHYLAMINO)METHYL]BENZOIC ACID, SCHEMBL4407864, ZINC15418191, AKOS000102371, A1-20602

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

InChIKey: KOLMZGIDCNVGEI-UHFFFAOYSA-N

742031-57-8
3-((Diethylamino)methyl)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)benzonitrile | CAS Registry Number: 1016701-33-9
Synonyms: 3-[(DIETHYLAMINO)METHYL]BENZONITRILE, 3-diethylaminomethyl-benzonitrile, ZINC19432651, AKOS000170275, AK191989, BG01508386

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMKWUYAFNARSIL-UHFFFAOYSA-N

1016701-33-9
3-((Diethylamino)methyl)phenol (6 suppliers)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)phenol | CAS Registry Number: 27958-96-9
Synonyms: 3-(Diethylaminomethyl)phenol, SCHEMBL19686193, 3-[(Diethylamino)methyl]-phenol, Phenol, 3-[(diethylamino)methyl]-, ZINC62183981, AKOS020790888

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORYMNFIEKDSDEM-UHFFFAOYSA-N

27958-96-9
3-((Diethylamino)methyl)piperidin-3-ol (1 supplier)1001754-35-3
3-((Diethylamino)methyl)piperidin-3-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylaminomethyl)piperidin-3-ol;dihydrochloride | CAS Registry Number: 2306262-28-0
Synonyms: 3-(diethylaminomethyl)piperidin-3-ol;dihydrochloride

Molecular Formula: C10H24Cl2N2OMolecular Weight: 259.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OEERHCFGBBCSQN-UHFFFAOYSA-N

2306262-28-0
3-((diethylamino)methyl)pyridine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 2055-14-3
Synonyms: 3-Picolyldiethylamine, BRN 0124636, 3-Pyridylmethyl-N-diethylamine, 3-((Diethylamino)methyl)pyridine, Pyridine, 3-((diethylamino)methyl)-, AGN-PC-0JLBXT, AC1L2MWC, CHEMBL2286836, SCHEMBL10509238, 3-Pyridinemethanamine, N,N-diethyl-, N-ethyl-N-(pyridin-3-ylmethyl)ethanamine, LS-131393, 5-22-09-00303 (Beilstein Handbook Reference)

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEUUOSYQIZIXMD-UHFFFAOYSA-N

2055-14-3
3-((Difluoromethoxy)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid (2 suppliers)2821785-86-6
3-((Difluoromethoxy)methyl)isoxazole-4-carboxylic acid (2 suppliers)2735654-47-2
3-((Difluoromethoxy)methyl)pyrrolidine (6 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethoxymethyl)pyrrolidine | CAS Registry Number: 1593217-00-5
Synonyms: 3-[(difluoromethoxy)methyl]pyrrolidine, AS-43301

Molecular Formula: C6H11F2NOMolecular Weight: 151.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMUMALCEPHRWIF-UHFFFAOYSA-N

1593217-00-5
3-((Difluoromethyl)sulfonyl)-1-methyl-1H-pyrazole-5-carboxylic acid (1 supplier)2710711-72-9
3-((Difluoromethyl)sulfonyl)azetidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(difluoromethylsulfonyl)azetidine;hydrochloride | CAS Registry Number: 2445791-16-0
Synonyms: 3-(Difluoromethylsulfonyl)azetidine;hydrochloride, 3-difluoromethanesulfonylazetidinehydrochloride, AT28067, 3-difluoromethanesulfonylazetidine hydrochloride, 3-((DIFLUOROMETHYL)SULFONYL)AZETIDINE HCL, EN300-26979421

Molecular Formula: C4H8ClF2NO2SMolecular Weight: 207.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBGZAGFGHJZJKT-UHFFFAOYSA-N

2445791-16-0
3-((Difluoromethyl)sulfonyl)piperidine (1 supplier)1783321-40-3
3-((Difluoromethyl)sulfonyl)piperidine hydrochloride (1 supplier)2731011-10-0
3-((Difluoromethyl)sulfonyl)propan-1-amine (2 suppliers)1511228-11-7
3-((Difluoromethyl)sulfonyl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethylsulfonyl)propan-1-amine;hydrochloride | CAS Registry Number: 2490400-70-7
Synonyms: 3-(Difluoromethylsulfonyl)propan-1-amine;hydrochloride, AT28068, 3-((DIFLUOROMETHYL)SULFONYL)PROPAN-1-AMINE HCL

Molecular Formula: C4H10ClF2NO2SMolecular Weight: 209.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIRWEQVKXJAKCU-UHFFFAOYSA-N

2490400-70-7
3-((Difluoromethyl)thio)-N-methylthiophene-2-carboxamide (2 suppliers)1424342-93-7
3-((Difluoromethyl)thio)azetidine 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethylsulfanyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2416228-78-7
Synonyms: 3-(Difluoromethylsulfanyl)azetidine;2,2,2-trifluoroacetic acid, AT28073, CS-0202333, 3-((DIFLUOROMETHYL)THIO)AZETIDINE TFA

Molecular Formula: C6H8F5NO2SMolecular Weight: 253.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XLNAHTPEABPIDG-UHFFFAOYSA-N

2416228-78-7
3-((Difluoromethyl)thio)propan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(difluoromethylsulfanyl)propan-1-amine;hydrochloride | CAS Registry Number: 2503206-75-3
Synonyms: 3-(Difluoromethylsulfanyl)propan-1-amine;hydrochloride, AT28059, EN300-27146865, 3-((DIFLUOROMETHYL)THIO)PROPAN-1-AMINE HCL, 3-[(difluoromethyl)sulfanyl]propan-1-amine hydrochloride, Z4644353863

Molecular Formula: C4H10ClF2NSMolecular Weight: 177.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBLLOEHYSROWMN-UHFFFAOYSA-N

2503206-75-3
3-((Diisobutylamino)methyl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443336-15-9
Synonyms: 3-[(Di-iso-butylamino)methyl]benzaldehyde, ZINC95739699, AKOS027391915

Molecular Formula: C16H25NOMolecular Weight: 247.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGPCEXLOEXHOQJ-UHFFFAOYSA-N

1443336-15-9
3-((Diisobutylamino)methyl)benzenethiol (4 suppliers)
Compound Structure IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]benzenethiol | CAS Registry Number: 1443310-39-1
Synonyms: 3-[(Di-iso-butylamino)methyl]thiophenol, ZINC95740017, AKOS027444924

Molecular Formula: C15H25NSMolecular Weight: 251.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPRRGJGUTWINSW-UHFFFAOYSA-N

1443310-39-1
3-((Diisopropylamino)methyl)-4-methoxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-[[di(propan-2-yl)amino]methyl]-4-methoxybenzaldehyde | CAS Registry Number: 881040-95-5
Synonyms: 3-[(diisopropylamino)methyl]-4-methoxybenzaldehyde, 3-[(dipropan-2-ylamino)methyl]-4-methoxybenzaldehyde, AC1NFWOR, CTK7A6106, MolPort-000-147-893, ALBB-006943, MIX-0247, ZINC2545445, ZX-AN006568, ZX-BK000888, BBL022410, STK502122, AKOS000265218, MCULE-6924670545, TR-059376, R8774, 3-[[di(propan-2-yl)amino]methyl]-4-methoxybenzaldehyde

Molecular Formula: C15H23NO2Molecular Weight: 249.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEZNZSCGDOUWQM-UHFFFAOYSA-N

881040-95-5
3-((Diisopropylamino)methyl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[[di(propan-2-yl)amino]methyl]benzaldehyde | CAS Registry Number: 1443307-62-7
Synonyms: 3-[(Di-iso-propylamino)methyl]benzaldehyde, ZINC95740102, AKOS027391284

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTYJQRKETATWAK-UHFFFAOYSA-N

1443307-62-7
3-((DIMETHOXYPHOSPHINYL)OXY)-2-BUTENOIC ACID (2,4-DICHLOROPHENYL)METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 32425-90-4
Synonyms: Shell SD-4457, SD 4457, ENT 24,990, BRN 2546139, AI3-24990, CID6434114, LS-47130, 2-BUTENOIC ACID, 3-((DIMETHOXYPHOSPHINYL)OXY)-, (2,4-DICHLOROPHENYL)METHYL ESTER

Molecular Formula: C13H15Cl2O6PMolecular Weight: 369.134361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEMKRNKUPDXQOP-RMKNXTFCSA-N

32425-90-4
3-((Dimethyl(oxo)-l6-sulfaneylidene)amino)benzonitrile (1 supplier)2059944-39-5
3-((Dimethyl(oxo)-lambda6-sulfanylidene)amino)benzaldehyde (2 suppliers)2377300-48-4
3-((DIMETHYLAMINO)ACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)acetyl]-1-methyl-3H-indol-2-one | CAS Registry Number: 6947-68-8
Synonyms: NSC56133, AIDS124907, AIDS-124907, CID244856, NSC 56133, 3-((Dimethylamino)acetyl)-1-methyl-1,3-dihydro-2H-indol-2-one

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZFMPZXNSCIZHB-UHFFFAOYSA-N

6947-68-8
3-((DIMETHYLAMINO)AMINO)-2-((4-METHYLPHENYL)SULFONYL)PROP-2-ENENITRILE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2,2-dimethylhydrazinyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1025300-88-2
Synonyms: (E)-3-(2,2-dimethylhydrazinyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile, MFCD00129597, AKOS022169182, MS-11235, (2E)-3-(2,2-dimethylhydrazin-1-yl)-2-(4-methylbenzenesulfonyl)prop-2-enenitrile

Molecular Formula: C12H15N3O2SMolecular Weight: 265.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFDKWWPAKOZTLY-FMIVXFBMSA-N

1025300-88-2
3-((DIMETHYLAMINO)CARBONYL)AMINO-4-AMINOPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-aminopyridin-3-yl)-1,1-dimethylurea | CAS Registry Number: 88404-01-7
Synonyms: LF 14, LF-14, CID145881, 3-((Dimethylamino)carbonyl)amino-4-aminopyridine, Urea, N'-(4-amino-3-pyridinyl)-N,N-dimethyl-

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGDYCZUBOHHZEE-UHFFFAOYSA-N

88404-01-7
3-((DIMETHYLAMINO)METHYL)- N,N-DIMETHYLANILINE (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-N,N-dimethylaniline | CAS Registry Number: 179676-15-4
Synonyms: 3-((Dimethylamino)methyl)-N,N-dimethylaniline

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHJBICJHYRCZCP-UHFFFAOYSA-N

179676-15-4
3-((Dimethylamino)methyl)-1H-indole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-1H-indole-4-carboxylic acid | CAS Registry Number: 104510-18-1
Synonyms: 3-((dimethylamino)methyl)-1H-indole-4-carboxylic acid, 3-[(dimethylamino)methyl]-1H-indole-4-carboxylic acid, MolPort-006-830-341, BBL031933, STK802406, ZINC19702822, AKOS005622509, MCULE-7887869328

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYVWFUWRAYFFHE-UHFFFAOYSA-N

104510-18-1
3-((Dimethylamino)methyl)-2-methylbenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-2-methylbenzonitrile | CAS Registry Number: 107600-21-5
Synonyms: 3-[(dimethylamino)methyl]-2-methylbenzonitrile, ZINC75564840

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDRZUWNFKYGOJQ-UHFFFAOYSA-N

107600-21-5
3-((DIMETHYLAMINO)METHYL)-3-METHYLBENZO[C]THIOPHEN-1(3H)-ONE HYDROCHLO RIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylaminomethyl)-3-methyl-2-benzothiophen-1-one hydrochloride | CAS Registry Number: 97874-51-6
Synonyms: CID3062408, LS-41304, 3-((Dimethylamino)methyl)-3-methylbenzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 3-((dimethylamino)methyl)-3-methyl-, hydrochloride

Molecular Formula: C12H16ClNOSMolecular Weight: 257.779540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSLIQBBKXBCRIQ-UHFFFAOYSA-N

97874-51-6
3-((Dimethylamino)methyl)-4,5-dimethoxybenzaldehyde (1 supplier)1986514-24-2
3-((DIMETHYLAMINO)METHYL)-4-HYDROXYBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethyl)-4-phenylphenol | CAS Registry Number: 21140-37-4
Synonyms: BRN 2723632, 3-Dimethylaminomethyl-4-hydroxybiphenyl, CID30499, LS-44484, 3-((Dimethylamino)methyl)(1,1'-biphenyl)-4-ol, 4-13-00-02150 (Beilstein Handbook Reference), (1,1'-BIPHENYL)-4-OL, 3-((DIMETHYLAMINO)METHYL)-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGUSLDBGJORUJU-UHFFFAOYSA-N

21140-37-4
3-((Dimethylamino)methyl)-4-isopropoxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-propan-2-yloxybenzaldehyde | CAS Registry Number: 947012-68-2
Synonyms: 3-[(dimethylamino)methyl]-4-isopropoxybenzaldehyde, 3-Dimethylaminomethyl-4-isopropoxy-benzaldehyde, MolPort-002-678-811, ALBB-026341, ZX-AN024853, ZINC13424681, AKOS000534285, MCULE-5002350476, BB 0237672, R6604, 3-Dimethylaminomethyl-4-isopropoxy-benzal dehyde, 3-[(dimethylamino)methyl]-4-propan-2-yloxybenzaldehyde, benzaldehyde, 3-[(dimethylamino)methyl]-4-(1-methylethoxy)-

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGIPVCAGCVLSHE-UHFFFAOYSA-N

947012-68-2
3-((Dimethylamino)methyl)-4-methoxybenzaldehyde hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-methoxybenzaldehyde;hydrochloride | CAS Registry Number: 1177308-09-6
Synonyms: 3-Dimethylaminomethyl-4-methoxy-benzaldehyde hydrochloride, 3-((dimethylamino)methyl)-4-methoxybenzaldehyde hydrochloride, 3-[(dimethylamino)methyl]-4-methoxybenzaldehyde hydrochloride, CTK7A6111, MolPort-000-148-629, MIX-0531, ZX-BK001644, AKOS005144387, TR-049896, H8574, 3-Dimethylaminomethyl-4-methoxy-benzaldehyde, HCl, 3-Dimethylaminomethyl-4-methoxy-benzaldehydehydrochloride, F1967-1772, 3-[(dimethylamino)methyl]-4-methoxybenzaldehyde;hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAPSQQRHIZHRHY-UHFFFAOYSA-N

1177308-09-6
3-((Dimethylamino)methyl)-4-methoxybenzoic acid (1 supplier)863507-72-6
3-((Dimethylamino)methyl)-4-methoxybenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-methoxybenzonitrile | CAS Registry Number: 1517044-21-1
Synonyms: ZINC75086612, AKOS020284249, 3-Dimethylaminomethyl-4-methoxy-benzonitrile, 3-[(dimethylamino)methyl]-4-methoxybenzonitrile

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPJKKCHFHJNUNB-UHFFFAOYSA-N

1517044-21-1
3-((dimethylamino)methyl)-4-methylbenzenamine (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-methylaniline | CAS Registry Number: 792187-36-1
Synonyms: AG-H-17935, SureCN2176041, CTK5E6596, 3-((Dimethylamino)methyl)-4-methylaniline, Benzenemethanamine,5-amino-N,N,2-trimethyl-, BENZENEMETHANAMINE, 5-AMINO-N,N,2-TRIMETHYL-

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBULFXIEIOPAEK-UHFFFAOYSA-N

792187-36-1
3-((Dimethylamino)methyl)-4-propoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-propoxybenzaldehyde | CAS Registry Number: 883549-81-3
Synonyms: 3-Dimethylaminomethyl-4-propoxy-benzaldehyde, 3-[(dimethylamino)methyl]-4-propoxybenzaldehyde, BAS 02801109, AC1O5GEN, CTK6E6073, ZINC6659912, AKOS000300682, 3-Dimethylaminomethyl-4-propoxybenzaldehyde, TR-045261, ST50401637, 3-(dimethylaminomethyl)-4-propoxybenzaldehyde

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZUQTQBKNRTBSH-UHFFFAOYSA-N

883549-81-3
3-((dimethylamino)methyl)-5-(trifluoromethyl)benzenamine (1 supplier)
3-((DIMETHYLAMINO)METHYL)-5-CINNAMYLIDENE-2-(PHENYLIMINO)-4-THIAZOLIDI NONE (4 suppliers)
Compound Structure IUPAC Name: (5E)-3-(dimethylaminomethyl)-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 104123-89-9
Synonyms: LS-151664, 3-((Dimethylamino)methyl)-5-cinnamylidene-2-(phenylimino)-4-thiazolidinone, 4-Thiazolidinone, 5-cinnamylidene-3-((dimethylamino)methyl)-2-(phenylimino)-, 4-Thiazolidinone, 3-((dimethylamino)methyl)-2-(phenylimino)-5-(3-phenyl-2-propenylidene)-

Molecular Formula: C21H21N3OSMolecular Weight: 363.475940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVJSNCOJTQVDNK-ZTUQKWINSA-N

104123-89-9
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