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CHEMICAL products beginning with : B
123501 to 123550 of 163319 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 [2471] 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl-?,?-dichlorbenzylsulfoxid (2 suppliers)
Compound Structure IUPAC Name: [dichloro(phenyl)methyl]sulfinylmethylbenzene | CAS Registry Number: 30505-98-7
Synonyms: [(benzylsulfinyl)(dichloro)methyl]benzene, NSC109947, AC1Q6YGA, AC1L6M4F, CTK4G5331, AKOS030532929, NSC-109947, OR140802, [dichloro(phenyl)methyl]sulfinylmethylbenzene

Molecular Formula: C14H12Cl2OSMolecular Weight: 299.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOAMNYJUZXKOFC-UHFFFAOYSA-N

30505-98-7
BENZYL-[(2-CHLORO-6-METHYL-PHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 77966-31-5
Synonyms: CID53873, C 3117, LS-13741, 2-(Benzylamino)-6'-chloro-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 2-(BENZYLAMINO)-6'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C16H18Cl2N2OMolecular Weight: 325.232920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOZVWNOMERMCFT-UHFFFAOYSA-N

77966-31-5
BENZYL-[(2-VINYLPHENYL)METHYL]-DIMETHYL-AZANIUM; 1,2-DIVINYLBENZENE; STYRENE; CHLORIDE (1 supplier)
Compound Structure IUPAC Name: benzyl-[(2-ethenylphenyl)methyl]-dimethylazanium; 1,2-bis(ethenyl)benzene; styrene; chloride | CAS Registry Number: 75657-32-8
Synonyms: CID6454475, Benzyl-[(2-ethenylphenyl)methyl]-dimethyl-azanium; 1,2-diethenylbenzene; Styrene; Chloride, 386229-86-3, 62862-53-7, Benzenemethanaminium, ar-ethenyl-N,N-dimethyl-N-(phenylmethyl)-, chloride (1:1), polymer with diethenylbenzene and ethenylbenzene, Benzenemethanaminium, ar-ethenyl-N,N-dimethyl-N-(phenylmethyl)-, chloride, polymer with diethenylbenzene and ethenylbenzene

Molecular Formula: C36H40ClNMolecular Weight: 522.162500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQHNIGUHPSUSRL-UHFFFAOYSA-M

75657-32-8
BENZYL-[(2R)-2-(2-FURYL)PENT-4-EN-2-YL]AZANIUM (10 suppliers)
Compound Structure IUPAC Name: benzyl-[(2S)-2-(furan-2-yl)pent-4-en-2-yl]azanium | CAS Registry Number: 435345-35-0
Synonyms: ZINC00355851, CID6948526

Molecular Formula: C16H20NO+Molecular Weight: 242.336100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIZRSPDTAORNSB-INIZCTEOSA-O

435345-35-0
BENZYL-[(3-ETHYL-7-METHOXY-4-OXO-2-PHENYL-CHROMEN-8-YL)METHYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-[(3-ethyl-7-methoxy-4-oxo-2-phenylchromen-8-yl)methyl]azanium chloride | CAS Registry Number: 67238-68-0
Synonyms: CID49665, LS-68953, 8-(Benzylaminomethyl)-3-ethyl-7-methoxyflavone hydrochloride, FLAVONE, 8-(BENZYLAMINOMETHYL)-3-ETHYL-7-METHOXY-, HYDROCHLORIDE

Molecular Formula: C26H26ClNO3Molecular Weight: 435.942540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBEXALXGOHQFDV-UHFFFAOYSA-N

67238-68-0
BENZYL-[(3-METHOXYPHENYL)CARBAMOYLMETHYL]AZANIUM (5 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium | CAS Registry Number: 436089-50-8
Synonyms: ZINC00874310, CID6969909

Molecular Formula: C16H19N2O2+Molecular Weight: 271.334260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBAHCMZSEHBBFP-UHFFFAOYSA-O

436089-50-8
BENZYL-[(4-DIMETHYLAMINOPHENYL)METHYL]AZANIUM (9 suppliers)
Compound Structure IUPAC Name: benzyl-[(4-dimethylaminophenyl)methyl]azanium | CAS Registry Number: 55096-85-0
Synonyms: ZINC00784582, CID6963476

Molecular Formula: C16H21N2+Molecular Weight: 241.351340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIGVUXXPGPTPSL-UHFFFAOYSA-O

55096-85-0
BENZYL-[(4-TERT-BUTYLPHENYL)METHYL]AZANIUM (8 suppliers)
Compound Structure IUPAC Name: benzyl-[(4-tert-butylphenyl)methyl]azanium | CAS Registry Number: 346700-55-8
Synonyms: ZINC02379984, CID7009185

Molecular Formula: C18H24N+Molecular Weight: 254.389860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FCIIZCYQKNQHMC-UHFFFAOYSA-O

346700-55-8
benzyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]azaniumchloride (2 suppliers)
Compound Structure IUPAC Name: benzyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]azanium;chloride | CAS Registry Number: 85467-32-9
Synonyms: (Z)-1-Phenyl-2-((phenylmethylamino)methyl)cyclopropanecarboxylic acid ethyl ester HCl, Cyclopropanecarboxylic acid, 1-phenyl-2-(((phenylmethyl)amino)methyl)-, ethyl ester, (Z)-, monohydrochloride, AC1L1IW1, LS-58760, benzyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]azanium chloride

Molecular Formula: C20H24ClNO2Molecular Weight: 345.863060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLGBITMKMPOUTL-VDWUQFQWSA-N

85467-32-9
BENZYL-[[(8R)-2,4,10-TRIMETHYL-3,5,7,9-TETRAOXO-2,4,10-TRIAZABICYCLO[4.4.0]DEC-11-EN-8-YL]METHYLIDENE]AZANIUM (3 suppliers)
Compound Structure IUPAC Name: benzyl-[[(6R)-1,3,8-trimethyl-2,4,5,7-tetraoxo-4a,8a-dihydropyrido[2,3-d]pyrimidin-6-yl]methylidene]azanium | CAS Registry Number: 256521-65-0
Synonyms: KB-277594, (E)-N-Benzyl[(6R)-1,3,8-trimethyl-2,4,5,7-tetraoxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidin-6-yl]methaniminium

Molecular Formula: C18H21N4O4+Molecular Weight: 357.383740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVZRNBDFFBEOET-DNOWBOINSA-O

256521-65-0
BENZYL-[[2-(HYDROXY-PHENYL-METHYL)PHENYL]METHYL]-DIMETHYL-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: benzyl-[[2-[hydroxy(phenyl)methyl]phenyl]methyl]-dimethylazanium bromide | CAS Registry Number: 6969-99-9
Synonyms: NSC68895

Molecular Formula: C23H26BrNOMolecular Weight: 412.362640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOMVFIQIGTWEHV-UHFFFAOYSA-M

6969-99-9
benzyl-[[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl]-methylazanium dichloride (2 suppliers)
Compound Structure IUPAC Name: benzyl-[[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl]-methylazanium;dichloride | CAS Registry Number: 67049-81-4
Synonyms: Ro 2-2255, Carbamic acid, dimethyl-, (2-((N-benzyl-N-methylamino)methyl)-3-pyridyl) ester, dihydrochloride, AC1L2LCQ, LS-49447, 2-{[benzyl(methyl)ammonio]methyl}-3-[(dimethylcarbamoyl)oxy]pyridinium dichloride

Molecular Formula: C17H23Cl2N3O2Molecular Weight: 372.289420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJNNZDVOYCSNIH-UHFFFAOYSA-N

67049-81-4
BENZYL-[[3-ETHOXYCARBONYL-1-METHYL-5-(4-METHYLPHENYL)SULFONYLOXY-INDOL-2-YL]METHYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-[[3-ethoxycarbonyl-1-methyl-5-(4-methylphenyl)sulfonyloxyindol-2-yl]methyl]azanium chloride | CAS Registry Number: 88461-81-8
Synonyms: CID55814, LS-82534, INDOLE-3-CARBOXYLIC ACID, 2-((BENZYLAMINO)METHYL)-5-HYDROXY-1-METHYL-, ETHYL EST, Indole-3-carboxylic acid, 2-((benzylamino)methyl)-5-hydroxy-1-methyl-, ethyl ester, p-toluenesulfonate (ester), hydrochloride

Molecular Formula: C27H29ClN2O5SMolecular Weight: 529.047560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HEFLRNDVJVOIDB-UHFFFAOYSA-N

88461-81-8
Benzyl-[1-(2,4-dichlorophenyl)ethyl]amine (3 suppliers)
Benzyl-[1-(2-chlorophenyl)ethyl]amine (2 suppliers)
Benzyl-[1-(3,4-dimethoxyphenyl)ethyl]amine (2 suppliers)
Benzyl-[1-(3-methoxyphenyl)ethyl]amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 138852-32-1
Synonyms: N-benzyl-1-(3-methoxyphenyl)ethanamine, AC1MBU09, CTK7A9000, MolPort-000-151-405, AKOS000225838, AG-B-15278, MCULE-7061792631, benzyl [1-(3-methoxyphenyl)ethyl]amine, KB-250903

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWFLVVVPPDRGCE-UHFFFAOYSA-N

138852-32-1
Benzyl-[1-(4-cyclohexylphenyl)ethyl]amine (3 suppliers)
Benzyl-[1-(4-fluoro-phenyl)-ethyl]-amine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 820245-52-1
Synonyms: benzyl-[1-(4-fluorophenyl)ethyl]aminehydrochloride, AC1MBTZU, N-benzyl-1-(4-fluorophenyl)ethanamine Hydrochloride, CTK8E5645, MolPort-000-151-396, RT-021550, benzyl[1-(4-fluorophenyl)ethyl]amine hydrochloride, benzyl [1-(4-fluorophenyl)ethyl]amine hydrochloride, Benzyl-[1-(4-fluorophenyl)ethyl]amine hydrochloride, 3B3-006704, benzyl-[1-(4-fluoro-phenyl)-ethyl]-amine, hydrochloride

Molecular Formula: C15H17ClFNMolecular Weight: 265.753583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJUXBOBLLTVUQG-UHFFFAOYSA-N

820245-52-1
Benzyl-[1-(4-fluorophenyl)ethyl]aminehydrochloride (3 suppliers)
BENZYL-[1-(4-METHOXY-PHENYL)-BUT-3-ENYL]-AMINE (6 suppliers)
Compound Structure IUPAC Name: benzyl-[(1S)-1-(4-methoxyphenyl)but-3-enyl]azanium | CAS Registry Number: 435345-18-9
Synonyms: ZINC00323629, ZINC00323631, CID6946043

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNQQJVPBIIAECA-SFHVURJKSA-O

435345-18-9
Benzyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine oxalate (0 suppliers)
Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride (1 supplier)
Benzyl-[1-(4-methoxyphenyl)ethyl]aminehydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 820245-51-0
Synonyms: Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride, AC1MBU0C, N-benzyl-1-(4-methoxyphenyl)ethanamine Hydrochloride, CTK7A2385, KB-200498, benzyl[1-(4-methoxyphenyl)ethyl]amine hydrochloride, benzyl [1-(4-methoxyphenyl)ethyl]amine hydrochloride, 3B3-006716

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSLAPLQJWAZFGI-UHFFFAOYSA-N

820245-51-0
Benzyl-[1-(5-methyl-furan-2-yl)-but-3-enyl]-amine (2 suppliers)
Benzyl-[1-(5-methyl-furan-2-yl)-but-3-enyl]-amine hydrochloride (1 supplier)
BENZYL-[1-[2-(BENZYL-DIPHENYL-PHOSPHANIUMYL)NAPHTHALEN-1-YL]NAPHTHALEN-2-YL]-DIPHENYL-PHOSPHANIUM (2 suppliers)
Compound Structure IUPAC Name: benzyl-[1-[2-[benzyl(diphenyl)phosphaniumyl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphanium | CAS Registry Number: 4919-50-0
Synonyms: CID367419, Benzyl-[1-[2-(benzyl-diphenyl-phosphaniumyl)naphthalen-1-yl]naphthalen-2-yl]-diphenyl-phosphanium

Molecular Formula: C58H46P2+2Molecular Weight: 804.933362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAXVTUVEEBVEEF-UHFFFAOYSA-N

4919-50-0
benzyl-[1-benzyl-1H-quinolin-4-ylidene]amine (0 suppliers)805213-10-9
BENZYL-[11-[BENZYL-[2-(2-HYDROXYPHENYL)ETHYL]AMINO]UNDECYL]-(4-HYDROXY-1-OXO-1-PHENYL-BUTAN-2-YL)AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-[11-[benzyl-[2-(2-hydroxyphenyl)ethyl]amino]undecyl]-(2-hydroxyethyl)-phenacylazanium chloride | CAS Registry Number: 84254-85-3
Synonyms: EINECS 282-530-4, Benzyl(11-(benzyl(2-hydroxyphenethyl)amino)undecyl)(2-hydroxyethyl)phenacylammonium chloride

Molecular Formula: C43H57ClN2O3Molecular Weight: 685.377280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTCMDOCMQBZFOH-UHFFFAOYSA-N

84254-85-3
benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium;chloride | CAS Registry Number: 75463-40-0
Synonyms: VUFB 10,052, N-(s-Hydrinacen-1-yl)-2-(N-benzyl-N-isopropylamino)acetamide hydrochloride hydrate, Acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, monohydrochloride, hydrate, AC1L1EKL, LS-9658, N-benzyl-N-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]propan-2-aminium chloride

Molecular Formula: C24H31ClN2OMolecular Weight: 398.968740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHWXXPACCQHAPE-UHFFFAOYSA-N

75463-40-0
Benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]-methylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]-methylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 67367-71-9
Synonyms: VUFB-10596, 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(methyl(phenylmethyl)amino)ethanone maleate, Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(methyl(phenylmethyl)amino)-, (Z)-2-butenedioate (1:1), AC1O5IYD, LS-67447, benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C26H29NO5Molecular Weight: 435.512160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPPGFLXTLUQCNS-BTJKTKAUSA-N

67367-71-9
BENZYL-[2-(1-PHENYLCYCLOPROPANECARBONYL)OXYETHYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(1-phenylcyclopropanecarbonyl)oxyethyl]azanium chloride | CAS Registry Number: 67239-17-2
Synonyms: CID49709, LS-58756, 1-Phenylcyclopropanecarboxylic acid 2-(benzylamino)ethyl ester hydrochloride, Cyclopropanecarboxylic acid, 1-phenyl-, 2-(benzylamino)ethyl ester, hydrochloride

Molecular Formula: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYBXZDRCCGCXCK-UHFFFAOYSA-N

67239-17-2
Benzyl-[2-(1H-indol-3-yl)-ethyl]-amine (2 suppliers)
Benzyl-[2-(1H-indol-3-yl)-ethyl]-amine oxalate (0 suppliers)
Benzyl-[2-(1H-indol-3-yl)-ethyl]-amineoxalate (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(1H-indol-3-yl)ethanamine;oxalic acid | CAS Registry Number: 1048326-81-3
Synonyms: BENZYL-[2-(1H-INDOL-3-YL)-ETHYL]-AMINE OXALATE, CTK5J6366, AKOS003280297, MCULE-4325657659, TR-041023, benzyl[2-(1H-indol-3-yl)ethyl]amine; oxalic acid

Molecular Formula: C19H20N2O4Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AAANLZJXSDORRY-UHFFFAOYSA-N

1048326-81-3
benzyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azanium;chloride | CAS Registry Number: 52400-76-7
Synonyms: 2-(2-(Benzylamino)ethyl)-2-methyl-1,3-benzodioxole hydrochloride, 1,3-BENZODIOXOLE, 2-(2-(BENZYLAMINO)ETHYL)-2-METHYL-, HYDROCHLORIDE, AC1L23KO, LS-34638, N-benzyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanaminium chloride

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVEMQRFZNLPGSY-UHFFFAOYSA-N

52400-76-7
BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 1472-54-4
Synonyms: Benzyl homoveratrylamine hydrochloride, MolPort-003-990-898, CID200273, LS-103106, N-Benzyl-3,4-dimethoxyphenethylamine hydrochloride, Phenethylamine, N-benzyl-3,4-dimethoxy-, hydrochloride, Benzeneethanamine, 3,4-dimethoxy-N-(phenylmethyl)-, hydrochloride

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLGJZQQFEBNHQW-UHFFFAOYSA-N

1472-54-4
Benzyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine hydrochloride (0 suppliers)
benzyl-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine | CAS Registry Number: 94905-91-6
Synonyms: AC1OT7EU, SCHEMBL4209570, BTRUVNBLFGQQHU-UHFFFAOYSA-N, ZINC5725033, MCULE-8466768445, F2803-0066, N-benzyl-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine

Molecular Formula: C17H19N5Molecular Weight: 293.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTRUVNBLFGQQHU-UHFFFAOYSA-N

94905-91-6
benzyl-[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-amine (0 suppliers)910465-78-0
BENZYL-[2-(3-METHOXYCARBONYLPHENYL)ETHYL]-METHYL-AZANIUM CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(3-methoxycarbonylphenyl)ethyl]-methylazanium chloride | CAS Registry Number: 51352-87-5
Synonyms: Prl-8-53, CID39988, LS-36115, Methyl 3-(2-(benzylmethylamino)ethyl)benzoate hydrochloride, 3-(2-(Methyl(phenylmethyl)amino)ethyl)benzoic acid methyl ester hydrochloride, BENZOIC ACID, 3-(2-(BENZYLMETHYLAMINO)ETHYL)-, METHYL ESTER, HYDROCHLORIDE, Benzoic acid, 3-(2-(methyl(phenylmethyl)amino)ethyl)-, methyl ester, hydrochloride

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLBBSWSJLPLPRU-UHFFFAOYSA-N

51352-87-5
BENZYL-[2-(4-BENZYLOXY-PHENYL)-ETHYL]-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 32293-42-8
Synonyms: N,O-dibenzyl-tyramine, AC1L9NRF, SureCN2587466, CHEMBL425579, CTK4G8465, CHEBI:437495, AKOS015965302, AG-F-07879, AK140352, N-benzyl-2-(4-(benzyloxy)Phenyl)ethamine, N-BENZYL-4-BENZYLOXY PHENETHYLAMINE, TL8006460, N-Benzyl-2-(4-(benzyloxy)phenyl)ethanamine, N-benzyl-2-(4-phenylmethoxyphenyl)ethanamine, Phenethylamine,N-benzyl-p-(benzyloxy)- (8CI), Benzeneethanamine,4-(phenylmethoxy)-N-(phenylmethyl)-

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBGMECOKYONDPM-UHFFFAOYSA-N

32293-42-8
Benzyl-[2-(4-cyclopentylphenyl)-2-oxoethyl]-methylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (2 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(4-cyclopentylphenyl)-2-oxoethyl]-methylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 85689-87-8
Synonyms: 1-(4-Cyclopentylphenyl)-2-(methyl(phenylmethyl)amino)ethanone hydrogen maleate, Ethanone, 1-(4-cyclopentylphenyl)-2-(methyl(phenylmethyl)amino)-, (Z)-2-butenedioate (1:1), AC1O5JT9, LS-67300, benzyl-[2-(4-cyclopentylphenyl)-2-oxoethyl]-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C25H29NO5Molecular Weight: 423.501460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAVVRKKNORUQFH-BTJKTKAUSA-N

85689-87-8
Benzyl-[2-(4-cyclopentylphenyl)-2-oxoethyl]-propan-2-ylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (2 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(4-cyclopentylphenyl)-2-oxoethyl]-propan-2-ylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 85689-89-0
Synonyms: 1-(4-Cyclopentylphenyl)-2-((1-methylethyl)(phenylmethyl)amino)ethanone maleate hydrate, Ethanone, 1-(4-cyclopentylphenyl)-2-((1-methylethyl)(phenylmethyl)amino)-, (Z)-2-butenedioate, hydrate, AC1O5JTC, LS-67299, benzyl-[2-(4-cyclopentylphenyl)-2-oxoethyl]-propan-2-ylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C27H33NO5Molecular Weight: 451.554620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJLPHBKIJUOYBX-BTJKTKAUSA-N

85689-89-0
Benzyl-[2-(4-dodecanoylphenoxy)ethyl]-dimethylazanium (1 supplier)
Compound Structure IUPAC Name: benzyl-[2-(4-dodecanoylphenoxy)ethyl]-dimethylazanium | CAS Registry Number: 23724-97-2
Synonyms: Lauralkonium, UNII-8X1F3A6Q1V, benzyl-[2-(4-dodecanoylphenoxy)ethyl]-dimethylazanium, Lauralkonium ion, Lauralkonium cation, AC1MI4XO, AGN-PC-0KO8HW, 8X1F3A6Q1V, CHEMBL2110672, Ammonium, benzyl(2-(p-lauroylphenoxyl)ethyl)dimethyl-, Benzenemethanaminium, N,N-dimethyl-N-(2-(4-(1-oxododecyl)phenoxy)ethyl)-

Molecular Formula: C29H44NO2+Molecular Weight: 438.665160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PONRVFMQIXWVLG-UHFFFAOYSA-N

23724-97-2
BENZYL-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 51713-72-5
Synonyms: N-benzyl-2-(4-methoxyphenyl)ethanamine, benzyl[2-(4-methoxyphenyl)ethyl]amine, Benzyl-[2-(4-methoxy-phenyl)-ethyl]-amine, BAS 01125317, AC1M27KC, AC1Q4CL5, TimTec1_002602, ARONIS000489, CHEMBL1625171, SCHEMBL12131075, MolPort-000-937-130, HMS1541G06, BBL023454, STK059135, [2-(4-methoxyphenyl)ethyl]benzylamine, AKOS000234702, MCULE-3319735457, NCGC00173944-01, ST035480, T7925

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHHDGXBYSDCBSY-UHFFFAOYSA-N

51713-72-5
BENZYL-[2-(4-METHOXYPHENYL)SULFONYLETHYL]AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(4-methoxyphenyl)sulfonylethyl]azanium chloride | CAS Registry Number: 67057-93-6
Synonyms: CID49339, LS-43385, N-(2-(4-Methoxyphenylsulfonyl)ethyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-(p-METHOXYPHENYLSULFONYL)ETHYL)-, HYDROCHLORIDE

Molecular Formula: C16H20ClNO3SMolecular Weight: 341.852900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLKJXMVHBHXFGL-UHFFFAOYSA-N

67057-93-6
benzyl-[2-(diethylazaniumyl)ethyl]-[2-(2-methylanilino)-2-oxoethyl]azanium dichloride (2 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(diethylazaniumyl)ethyl]-[2-(2-methylanilino)-2-oxoethyl]azanium;dichloride | CAS Registry Number: 102489-46-3
Synonyms: C 5351, 2-(Benzyl(2-(diethylamino)ethyl)amino)-o-acetotoluidide dihydrochloride, o-ACETOTOLUIDIDE, 2-(BENZYL(2-(DIETHYLAMINO)ETHYL)AMINO)-, DIHYDROCHLORIDE, AC1Q1RPG, AC1L1R12, LS-13744, n-benzyl-n',n'-diethyl-n-{2-[(2-methylphenyl)amino]-2-oxoethyl}ethane-1,2-diaminium dichloride

Molecular Formula: C22H33Cl2N3OMolecular Weight: 426.422920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TUEWSVFVCRPCRM-UHFFFAOYSA-N

102489-46-3
Benzyl-[2-(furan-2-ylmethyl)butyl]-dimethylazanium;iodide (1 supplier)
Compound Structure IUPAC Name: benzyl-[2-(furan-2-ylmethyl)butyl]-dimethylazanium;iodide | CAS Registry Number: 25433-52-7
Synonyms: Benzyldimethyl(2-furfurylbutyl)ammonium iodide, Benzyldimethyl(2-(2-furfuryl)butyl)ammonium iodide, AMMONIUM, BENZYLDIMETHYL(2-(2-FURFURYL)BUTYL)-, IODIDE, AGN-PC-0JKMVD, AC1L1ORZ, LS-16797, benzyl-[2-(furan-2-ylmethyl)butyl]-dimethylazanium iodide, benzyl-[2-(furan-2-ylmethyl)butyl]-dimethylazanium;iodide

Molecular Formula: C18H26INOMolecular Weight: 399.309610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSLYSVXEIFPGNV-UHFFFAOYSA-M

25433-52-7
benzyl-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-diethylazanium (1 supplier)
Compound Structure IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 103735-41-7
Synonyms: Denatonium saccharide, 90823-38-4, Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), UNII-G2NT7SMW7M, DSSTox_CID_14361, DSSTox_RID_79147, DSSTox_GSID_34361, AC1L21W8, Tox21_302351, AKOS015897402, AG-D-14951, NCGC00255234-01, AK112348, LS-30557, O701, CAS-90823-38-4, FT-0624506, ST51053499, A843646

Molecular Formula: C28H33N3O4SMolecular Weight: 507.644320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOVWCKBXCSVODH-UHFFFAOYSA-N

103735-41-7
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