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CHEMICAL products beginning with : D
25151 to 25200 of 37318 results  Page: << Previous 50 Results 500 501 502 503 [504] 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dimethyl-[2-(11-methyl-2-methylsulfanyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(11-methyl-2-methylsulfanyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium;chloride | CAS Registry Number: 78110-19-7
Synonyms: AC1L1GC0, LS-60938, 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-5-methyl-7-methylthio-, hydrochloride, N,N-dimethyl-2-[5-methyl-7-(methylsulfanyl)-11-oxo-5,11-dihydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanaminium chloride

Molecular Formula: C19H24ClN3OSMolecular Weight: 377.931360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSNBGPBROFQBRJ-UHFFFAOYSA-N

78110-19-7
Dimethyl-[2-(11-methyl-6h-benzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 2244-71-5
Synonyms: 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-5-methyl-, maleate, 10,11-Dihydro-(5H)-dibenzo(b,e)(1,4)diazepine, 10-(2-(dimethylamino)ethyl)-5-methyl, maleate, AC1O5G0A, LS-60893, dimethyl-[2-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C22H27N3O4Molecular Weight: 397.467480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXIHQHDWIWNLBO-BTJKTKAUSA-N

2244-71-5
Dimethyl-[2-(11-oxo-6h-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(11-oxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 31772-64-2
Synonyms: 11-(2-Dimethylaminoethyl)-11H-dibenzo(b,f)thiepin-10-one hydrogen maleate, DIBENZO(b,f)THIEPIN-10(11H)-ONE, 11-(2-(DIMETHYLAMINO)ETHYL)-, MALEATE (1:1), AC1O5HE0, LS-61450, dimethyl-[2-(11-oxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C22H23NO5SMolecular Weight: 413.486720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNUIMZFKNKRGAD-BTJKTKAUSA-N

31772-64-2
dimethyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 65210-30-2

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBWYYXAMTYOCGY-UHFFFAOYSA-N

65210-30-2
Dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 70403-68-8
Synonyms: 3-Indolizineethanamine, 5,6,7,8-tetrahydro-N,N,2-trimethyl-, (Z)-2-butenedioate (1:1), 5,6,7,8-Tetrahydro-N,N,2-trimethyl-3-indolizineethanamine (Z)-2-butenedioate, AC1O5J61, LS-83610, dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHVWBEOJSDYLIY-BTJKTKAUSA-N

70403-68-8
DIMETHYL-[2-(2-METHYLPROP-2-ENOYLOXY)ETHYL]-(OXIRAN-2-YLMETHYL)AZANIUM; METHYL PROP-2-ENOATE; CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(oxiran-2-ylmethyl)azanium; methyl prop-2-enoate; chloride | CAS Registry Number: 65859-28-1
Synonyms: CID6455206, CID 6455206, 2-Oxiranemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:1), polymer with methyl 2-propenoate, Oxiranemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, chloride, polymer with methyl 2-propenoate

Molecular Formula: C15H26ClNO5Molecular Weight: 335.823640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZKKHEQLSQSULF-UHFFFAOYSA-M

65859-28-1
dimethyl-[2-(2-naphthalen-2-yloxyacetyl)oxyethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-naphthalen-2-yloxyacetyl)oxyethyl]azanium;chloride | CAS Registry Number: 63906-43-4
Synonyms: 2-Dimethylaminoethyl 2-naphthyloxyacetate hydrochloride, ACETIC ACID, 2-NAPHTHYLOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L2DAY, LS-12577, N,N-dimethyl-2-{[(naphthalen-2-yloxy)acetyl]oxy}ethanaminium chloride

Molecular Formula: C16H20ClNO3Molecular Weight: 309.787900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMILSOMHKFGZJL-UHFFFAOYSA-N

63906-43-4
dimethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;chloride | CAS Registry Number: 3040-11-7
Synonyms: 3,4-Dihydro-1-(2-(dimethylamino)ethyl)carbostyril hydrochloride, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(DIMETHYLAMINO)ETHYL)-, HYDROCHLORIDE, AC1L2BLU, LS-52248, N,N-dimethyl-2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)ethanaminium chloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCOMOVWFAXNTC-UHFFFAOYSA-N

3040-11-7
dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-oxo-3-phenyl-3H-indol-1-yl)ethyl]azanium;chloride | CAS Registry Number: 42773-86-4
Synonyms: 1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21F7, LS-83814, N,N-dimethyl-2-(2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium chloride

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COBPEAVAGDROIP-UHFFFAOYSA-N

42773-86-4
dimethyl-[2-(2-phenyl-1,3-benzodioxol-2-yl)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenyl-1,3-benzodioxol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 52401-02-2

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

InChIKey: VKWVQTNRDJWKBL-UHFFFAOYSA-N

52401-02-2
Dimethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium;chloride | CAS Registry Number: 37129-55-8
Synonyms: 1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-methyl-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-methyl-3-phenyl-, monohydrochloride, AGN-PC-0JKPTR, AC1L1Y8W, LS-83813, dimethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride, dimethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium;chloride, N,N-dimethyl-2-(3-methyl-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium chloride

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NODDXDCJHUEEEH-UHFFFAOYSA-N

37129-55-8
Dimethyl-[2-(3-methyl-3-phenyl-2h-indol-1-yl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;N,N-dimethyl-2-(3-methyl-3-phenyl-2H-indol-1-yl)ethanamine | CAS Registry Number: 37126-59-3
Synonyms: AGN-PC-0O9EZT

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NINMLTRMBSXIRU-UHFFFAOYSA-N

37126-59-3
dimethyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium;chloride | CAS Registry Number: 58598-98-4
Synonyms: AF 520, 5-(2-(Dimethylamino)ethyl)-3-phenyl-1,2,4-oxadiazole hydrochloride, 1,2,4-OXADIAZOLE, 5-(2-(DIMETHYLAMINO)ETHYL)-3-PHENYL-, HYDROCHLORIDE, AC1L28L4, LS-99118

Molecular Formula: C12H16ClN3OMolecular Weight: 253.727940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAXULPKCZXJSBT-UHFFFAOYSA-N

58598-98-4
DIMETHYL-[2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YLOXY)-ETHYL]-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]ethanamine | CAS Registry Number: 121634-82-0
Synonyms: Ethanamine,N,N-dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]-, ACMC-1CIRF, AGN-PC-000IWL, SureCN1158093, CTK4B2560, 1,3,2-Dioxaborolane,ethanamine deriv., AG-D-46896, KB-201035, dimethyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yloxy)-ethyl]-amine, N,N-dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]ethanamine

Molecular Formula: C10H22BNO3Molecular Weight: 215.097580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPUZEYJHPFNBOS-UHFFFAOYSA-N

121634-82-0
DIMETHYL-[2-(4,4,6-TRIMETHYL-[1,3,2]DIOXABORINAN-2-YLOXY)-ETHYL]-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine | CAS Registry Number: 3208-45-5
Synonyms: AGN-PC-01NPPL, SureCN1158130, CTK4G8189, AG-F-07112, N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine, Ethanamine,N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]-, Boric acid,cyclic 1,1,3-trimethyltrimethylene 2-(dimethylamino)ethyl ester (7CI,8CI);1,3-Dioxa-2-borinane, 2-[2-(dimethylamino)ethoxy]-4,4,6-trimethyl-;2,4-Pentanediol, 2-methyl-, cyclic 2-(dimethylamino)ethyl borate

Molecular Formula: C10H22BNO3Molecular Weight: 215.097580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKXYXQANXGBLOX-UHFFFAOYSA-N

3208-45-5
DIMETHYL-[2-(4-METHYL-[1,3,2]DIOXABORINAN-YLOXY)-ETHYL]-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4-methyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine | CAS Registry Number: 7024-33-1
Synonyms: EINECS 230-306-1, MolPort-003-910-753, CID110946, N,N-Dimethyl-2-((4-methyl-1,3,2-dioxaborinan-2-yl)oxy)ethylamine, Ethanamine, N,N-dimethyl-2-((4-methyl-1,3,2-dioxaborinan-2-yl)oxy)-

Molecular Formula: C8H18BNO3Molecular Weight: 187.044420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYGGAFJPZFOXAN-UHFFFAOYSA-N

7024-33-1
Dimethyl-[2-(5,5,11-trioxo-6h-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;chloride | CAS Registry Number: 23772-24-9
Synonyms: Dibenzo(b,e)thiepin-11(6H)-one, 6-(2-(dimethylamino)ethyl)-, 5,5-dioxide, hydrochloride, 6-(2-Dimethylaminoethyl)-6,11-dihydrodibenzo(b,e)thiepin-11-one 5,5-dioxide hydrochloride, AC1L1MYZ, AGN-PC-0JKMB7, LS-61449, dimethyl-[2-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium chloride, dimethyl-[2-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)ethyl]azanium;chloride, 2-(5,5-dioxido-11-oxo-6,11-dihydrodibenzo[b,e]thiepin-6-yl)-N,N-dimethylethanaminium chloride

Molecular Formula: C18H20ClNO3SMolecular Weight: 365.874300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSKDATPWBNJOEA-UHFFFAOYSA-N

23772-24-9
Dimethyl-[2-(5,6,11,12-tetrahydrodibenzo[1,2-b:1',2'-g][8]annulen-5-yloxy)ethyl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(5,6,11,12-tetrahydrodibenzo[1,2-b:1',2'-g][8]annulen-5-yloxy)ethyl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 861-48-3
Synonyms: Ethylamine, N,N-dimethyl-2-((5,6,11,12-tetrahydrodibenzo(a,e)cycloocten-5-yl)oxy)-, fumarate (1:1), 5-(2-(Dimethylamino)ethoxy)-5,6,11,12-tetrahydrodibenzo(a,e)cyclooctene fumarate, LS-68184

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRSTZQOHIXMQTJ-WLHGVMLRSA-N

861-48-3
dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yloxy)ethyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethyl]azanium;chloride | CAS Registry Number: 60984-27-2
Synonyms: Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride, 2-(2-Dimethylaminoethoxy)-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, N,N-Dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)ethanamine hydrochloride, AC1L2A1R, LS-65026, dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethyl]azanium chloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTTJYYKUNHWVKD-UHFFFAOYSA-N

60984-27-2
dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yloxy)ethyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethyl]azanium;chloride | CAS Registry Number: 40494-46-0
Synonyms: Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)-, hydrochloride, N,N-Dimethyl-2-((6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)oxy)ethylamine hydrochloride, AC1L1ZVW, LS-65027, dimethyl-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethyl]azanium chloride, N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)ethanaminium chloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMHYLNTXIRLOPF-UHFFFAOYSA-N

40494-46-0
Dimethyl-[2-(6-piperazin-1-yl-pyridin-2-yloxy)-ethyl]-amine (0 suppliers)108122-33-4
dimethyl-[2-(6H-thiochromeno[4,3-b]indol-11-yl)-ethyl]-amine, hydrochloride (1 supplier)5547-40-0
dimethyl-[2-(9,10,10-trimethylanthracen-9-yl)oxyethyl]azanium;4-hydroxy-4-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(9,10,10-trimethylanthracen-9-yl)oxyethyl]azanium;4-hydroxy-4-oxobutanoate | CAS Registry Number: 17185-26-1
Synonyms: ETHYLAMINE, N,N-DIMETHYL-2-(9,10,10-TRIMETHYL-9-ANTHRACENYLOXY)-, SUCCINATE, 9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-9,10,10-trimethylanthracene succinate, Anthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-9,10,10-trimethyl-, succinate, Succinate acide de (dimethylamino-2 ethoxy)-9 trimethyl-9,10,10 dihydro-9,10 anthracene, AC1L1F7P, LS-68199, dimethyl-[2-(9,10,10-trimethylanthracen-9-yl)oxyethyl]azanium; 4-hydroxy-4-oxobutanoate, N,N-dimethyl-2-[(9,10,10-trimethyl-9,10-dihydroanthracen-9-yl)oxy]ethanaminium 3-carboxypropanoate

Molecular Formula: C25H33NO5Molecular Weight: 427.533220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOFWGPVMOYTNBB-UHFFFAOYSA-N

17185-26-1
dimethyl-[2-(N-methyl-4-phenylsulfanylanilino)-2-oxoethyl]azanium;2-hydroxy-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(N-methyl-4-phenylsulfanylanilino)-2-oxoethyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 77711-41-2
Synonyms: 2-(Dimethylamino)-N-methyl-4'-(phenylthio)acetanilide oxalate, ACETANILIDE, 2-(DIMETHYLAMINO)-N-METHYL-4'-(PHENYLTHIO)-, OXALATE, AC1L1FHU, LS-10690, dimethyl-[2-(N-methyl-4-phenylsulfanylanilino)-2-oxoethyl]azanium; 2-hydroxy-2-oxoacetate

Molecular Formula: C19H22N2O5SMolecular Weight: 390.453380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RADDYWORSKXIIB-UHFFFAOYSA-N

77711-41-2
dimethyl-[2-(N-phenylanilino)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(N-phenylanilino)ethyl]azanium;chloride | CAS Registry Number: 29653-80-3
Synonyms: N-beta-(Difenilamino)etildimetilamina cloridrato [Italian], N,N-Dimethyl-N',N'-diphenyl-ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIMETHYL-N',N'-DIPHENYL-, MONOHYDROCHLORIDE, AC1L1S13, LS-68456, N-beta-(Difenilamino)etildimetilamina cloridrato

Molecular Formula: C16H21ClN2Molecular Weight: 276.804340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHJQXRVQMRCNIV-UHFFFAOYSA-N

29653-80-3
Dimethyl-[2-(naphthalene-1-carbonyloxy)ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(naphthalene-1-carbonyloxy)ethyl]azanium;chloride | CAS Registry Number: 50310-44-6
Synonyms: Estere 2-dimetilamminoetilico dell'acido 1-naftoico [Italian], 1-NAPHTHOIC ACID, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AGN-PC-0JKQZN, AC1L221V, LS-95373, Estere 2-dimetilamminoetilico dell'acido 1-naftoico, dimethyl-[2-(naphthalene-1-carbonyloxy)ethyl]azanium chloride, dimethyl-[2-(naphthalene-1-carbonyloxy)ethyl]azanium;chloride, 1-Naphthalenecarboxylic acid, 2-(dimethylamino)ester, hydrochloride, N,N-dimethyl-2-[(naphthalen-1-ylcarbonyl)oxy]ethanaminium chloride, 1-Naphthalenecarboxylic acid, 2-(dimethylamino)ester, hydrochloride (9CI)

Molecular Formula: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSUNXBGDUVBWHG-UHFFFAOYSA-N

50310-44-6
Dimethyl-[2-(oxan-2-yl)ethyl]sulfanium;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(oxan-2-yl)ethyl]sulfanium;4-methylbenzenesulfonate | CAS Registry Number: 80519-34-2
Synonyms: AC1MI3BS, Dimethyl-[2-(oxan-2-yl)ethyl]sulfanium; 4-methylbenzenesulfonate, LS-148068, Sulfonium, dimethyl(2-(tetrahydro-2H-pyran-2-yl)ethyl)-, salt with 4- methylbenzenesulfonic acid (1:1)

Molecular Formula: C16H26O4S2Molecular Weight: 346.505240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUHPNWSNXGFAOK-UHFFFAOYSA-M

80519-34-2
Dimethyl-[2-(phenyl-pyridin-2-yl-methoxy)-ethyl]-amine (0 suppliers)
Dimethyl-[2-(phenyl-pyridin-4-yl-methoxy)-ethyl]-amine (0 suppliers)
Dimethyl-[2-[(2-methyl-6,11-dihydro-5h-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)oxy]ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;N,N-dimethyl-2-[(2-methyl-6,11-dihydro-5H-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)oxy]ethanamine | CAS Registry Number: 15475-47-5
Synonyms: AGN-PC-0O4EWA

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUXPKLSEKTYCHD-UHFFFAOYSA-N

15475-47-5
Dimethyl-[2-[(2-nonoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(2-nonoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-68-7
Synonyms: o-Nonyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-NONYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18EE, LS-51454, dimethyl-[2-[(2-nonoxyphenyl)carbamoyloxy]ethyl]azanium chloride, N,N-dimethyl-2-({[2-(nonyloxy)phenyl]carbamoyl}oxy)ethanaminium chloride

Molecular Formula: C20H35ClN2O3Molecular Weight: 386.956500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGTMLNSMLFODCU-UHFFFAOYSA-N

68097-68-7
Dimethyl-[2-[(2-octoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(2-octoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-65-4
Synonyms: o-Octyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-OCTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18DW, LS-51462, dimethyl-[2-[(2-octoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula: C19H33ClN2O3Molecular Weight: 372.929920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEWDMWKVVXFZNE-UHFFFAOYSA-N

68097-65-4
Dimethyl-[2-[(2-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(2-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-57-4
Synonyms: o-Pentyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-PENTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18CK, LS-51474, dimethyl-[2-[(2-pentoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula: C16H27ClN2O3Molecular Weight: 330.850180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQTDTELCYOFIMZ-UHFFFAOYSA-N

68097-57-4
DIMETHYL-[2-[(2-PHENYL-2-BICYCLO[5.4.0]UNDECA-7,9,11-TRIENYL)OXY]ETHYL]AZANIUM; 2-HYDROXY-2-OXO-ACETATE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[(5-phenyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl)oxy]ethyl]azanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 40494-48-2
Synonyms: CID38490, LS-65031, ETHANAMINE, N,N-DIMETHYL-2-((6,7,8,9-TETRAHYDRO-5-PHENYL-5H-BENZOCYCLOHEPTEN-5-Y, Ethanamine, N,N-dimethyl-2-((6,7,8,9-tetrahydro-5-phenyl-5H-benzocyclohepten-5-yl)oxy)-, ethandioate (1:1)

Molecular Formula: C23H29NO5Molecular Weight: 399.480060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXYCLIHVHKFXIZ-UHFFFAOYSA-N

40494-48-2
Dimethyl-[2-[(2-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(2-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-51-8
Synonyms: o-Propoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18BK, LS-51529, dimethyl-[2-[(2-propoxyphenyl)carbamoyloxy]ethyl]azanium chloride, N,N-dimethyl-2-{[(2-propoxyphenyl)carbamoyl]oxy}ethanaminium chloride

Molecular Formula: C14H23ClN2O3Molecular Weight: 302.797020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMXAJYCSKXIOLJ-UHFFFAOYSA-N

68097-51-8
Dimethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium;chloride | CAS Registry Number: 73664-78-5
Synonyms: N-(beta-Dimethylaminoethyl)-3,4,5-trimethoxybenzamide hydrochloride, BENZAMIDE, N-(2-DIMETHYLAMINOETHYL)-3,4,5-TRIMETHOXY-, HYDROCHLORIDE, AC1L1C9J, LS-26647, dimethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium chloride

Molecular Formula: C14H23ClN2O4Molecular Weight: 318.796420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNPGVVSHOPMTKC-UHFFFAOYSA-N

73664-78-5
DIMETHYL-[2-[(3-OCTOXYPHENYL)CARBAMOYLOXY]ETHYL]AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[(3-octoxyphenyl)carbamoyloxy]ethyl]azanium chloride | CAS Registry Number: 68097-66-5
Synonyms: CID50072, LS-51461, m-Octyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-OCTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C19H33ClN2O3Molecular Weight: 372.929920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXGMMUMNTVESRN-UHFFFAOYSA-N

68097-66-5
Dimethyl-[2-[(3-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(3-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-58-5
Synonyms: m-Pentyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-PENTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18CQ, LS-51473, dimethyl-[2-[(3-pentoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula: C16H27ClN2O3Molecular Weight: 330.850180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNJQIKWDKHBCNM-UHFFFAOYSA-N

68097-58-5
dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium;chloride | CAS Registry Number: 74758-30-8
Synonyms: 1-(2-(Dimethylamino)ethylamino)-3-phenylindole hydrochloride, INDOLE, 1-(2-(DIMETHYLAMINO)ETHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, AC1L1E8I, LS-82931

Molecular Formula: C18H22ClN3Molecular Weight: 315.840380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUDPROAEHMIBJK-UHFFFAOYSA-N

74758-30-8
Dimethyl-[2-[(3-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(3-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-52-9
Synonyms: m-Propoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18BQ, LS-51528, dimethyl-[2-[(3-propoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula: C14H23ClN2O3Molecular Weight: 302.797020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOJBFELXULNEJC-UHFFFAOYSA-N

68097-52-9
Dimethyl-[2-[(4-nonoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(4-nonoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-70-1
Synonyms: p-Nonyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-NONYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18EQ, LS-51455, dimethyl-[2-[(4-nonoxyphenyl)carbamoyloxy]ethyl]azanium chloride, N,N-dimethyl-2-({[4-(nonyloxy)phenyl]carbamoyl}oxy)ethanaminium chloride

Molecular Formula: C20H35ClN2O3Molecular Weight: 386.956500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUZZOSMUDUGISC-UHFFFAOYSA-N

68097-70-1
Dimethyl-[2-[(4-octoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(4-octoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-67-6
Synonyms: p-Octyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-OCTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18E8, LS-51463, dimethyl-[2-[(4-octoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula: C19H33ClN2O3Molecular Weight: 372.929920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRRCDCVAJLBXDU-UHFFFAOYSA-N

68097-67-6
Dimethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-59-6
Synonyms: p-Pentyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-PENTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18CW, LS-51475, dimethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]ethyl]azanium chloride, N,N-dimethyl-2-({[4-(pentyloxy)phenyl]carbamoyl}oxy)ethanaminium chloride

Molecular Formula: C16H27ClN2O3Molecular Weight: 330.850180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJCPDIOOJVNFIA-UHFFFAOYSA-N

68097-59-6
Dimethyl-[2-[(4-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[(4-propoxyphenyl)carbamoyloxy]ethyl]azanium;chloride | CAS Registry Number: 68097-53-0
Synonyms: p-Propoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18BW, LS-51530, dimethyl-[2-[(4-propoxyphenyl)carbamoyloxy]ethyl]azanium chloride

Molecular Formula: C14H23ClN2O3Molecular Weight: 302.797020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWFNVBDTWBQJGZ-UHFFFAOYSA-N

68097-53-0
Dimethyl-[2-[(e)-2-(4-nitrophenyl)-3-phenylprop-2-enoyl]oxyethyl]azanium;chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[(E)-2-(4-nitrophenyl)-3-phenylprop-2-enoyl]oxyethyl]azanium;chloride | CAS Registry Number: 73791-01-2
Synonyms: cis-alpha-(p-Nitrophenyl)cinnamic acid 2-(dimethylamino)ethyl ester hydrochloride, Benzeneacetic acid, 4-nitro-alpha-(phenylmethylene)-, 2-(dimethylamino)ethyl ester, HCl, (E)-, Benzeneacetic acid, 4-nitro-alpha-(phenylmethylene)-, 2-(dimethylamino)ethyl ester, HCl, (Z)-, Cinnamic acid, alpha-(p-nitrophenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, E-, Cinnamic acid, alpha-(p-nitrophenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, Z-, trans-alpha-(p-Nitrophenyl)cinnamic acid 2-(dimethylamino)ethyl ester hydrochloride, AC1O5JGM, LS-54163, LS-54164, dimethyl-[2-[(E)-2-(4-nitrophenyl)-3-phenylprop-2-enoyl]oxyethyl]azanium chloride, 73791-02-3

Molecular Formula: C19H21ClN2O4Molecular Weight: 376.834040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIZRMOJZOVTXPU-LSJACRKWSA-N

73791-01-2
Dimethyl-[2-[(e)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium;chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[(E)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium;chloride | CAS Registry Number: 73791-03-4
Synonyms: trans-4-Nitro-alpha-phenylcinnamic acid 2-(dimethylamino)ethyl ester hydrochloride, Cinnamic acid, 4-nitro-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, E-, Benzeneacetic acid, alpha-((4-nitrophenyl)methylene)-, 2-(dimethylamino)ethyl ester, HCl, (E)-, AC1O5JGS, LS-54165, dimethyl-[2-[(E)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium chloride

Molecular Formula: C19H21ClN2O4Molecular Weight: 376.834040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOFBTUSPDUXGFM-LSJACRKWSA-N

73791-03-4
Dimethyl-[2-[(z)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium;chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[(Z)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium;chloride | CAS Registry Number: 73791-04-5
Synonyms: Cinnamic acid, 4-nitro-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, Z-, cis-4-Nitro-alpha-phenylcinnamic acid 2-(dimethylamino)ethyl ester hydrochloride, Benzeneacetic acid, alpha-((4-nitrophenyl)methylene)-, 2-(dimethylamino)ethyl ester, HCl, (Z)-, AC1O5JGY, LS-54166, dimethyl-[2-[(Z)-3-(4-nitrophenyl)-2-phenylprop-2-enoyl]oxyethyl]azanium chloride

Molecular Formula: C19H21ClN2O4Molecular Weight: 376.834040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOFBTUSPDUXGFM-NYAKATHWSA-N

73791-04-5
dimethyl-[2-[1-(2-methylphenyl)-1-phenylethoxy]ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[1-(2-methylphenyl)-1-phenylethoxy]ethyl]azanium;chloride | CAS Registry Number: 32102-34-4
Synonyms: Ethylamine, N,N-dimethyl-2-((alpha,o-dimethyl-alpha-phenylbenzyl)oxy)-, hydrochloride, 1-Phenyl-1-(2-tolyl)-1-(2-dimethylaminoethoxy)ethane hydrochloride, N,N-Dimethyl-2-((alpha,o-dimethyl-alpha-phenylbenzyl)oxy)ethylamine hydrochloride, AC1L1V0G, LS-68096, N,N-dimethyl-2-[1-(2-methylphenyl)-1-phenylethoxy]ethanaminium chloride

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVMHFCHHPZLLTL-UHFFFAOYSA-N

32102-34-4
dimethyl-[2-[1-(2-methylsulfanylphenyl)-1-phenylethoxy]ethyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[1-(2-methylsulfanylphenyl)-1-phenylethoxy]ethyl]azanium;chloride | CAS Registry Number: 32102-35-5
Synonyms: Ethylamine, N,N-dimethyl-2-((alpha-methyl-o-(methylthio)-alpha-phenylbenzyl)oxy)-, hydrochloride, 1-Phenyl-1-(2-methylthiophenyl)-1-(2-dimethylaminoethoxy)ethane hydrochloride, N,N-Dimethyl-2-((alpha-methyl-o-(methylthio)-alpha-phenylbenzyl)oxy)ethylamine HCl, AC1L1V0M, LS-68146, dimethyl-[2-[1-(2-methylsulfanylphenyl)-1-phenylethoxy]ethyl]azanium chloride

Molecular Formula: C19H26ClNOSMolecular Weight: 351.933840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APJVGFONGLWNMC-UHFFFAOYSA-N

32102-35-5
Dimethyl-[2-[1-phenyl-1-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)ethoxy]ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 51490-53-0
Synonyms: AC1O5HXQ, LS-65023, dimethyl-[2-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate, Ethanamine, N,N-dimethyl-2-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C27H35NO5Molecular Weight: 453.570500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPRBEIYLNFPISB-BTJKTKAUSA-N

51490-53-0
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