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CHEMICAL products beginning with : D
22101 to 22150 of 40323 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
diethyl-[2-[4-methoxy-N-(pyridin-2-ylmethyl)anilino]ethyl]azaniumchloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[4-methoxy-N-(pyridin-2-ylmethyl)anilino]ethyl]azanium;chloride | CAS Registry Number: 27445-44-9
Synonyms: Ethylenediamine, N,N-diethyl-N'-(p-methoxyphenyl)-N'-(2-pyridylmethyl)-, hydrochloride, N,N-Diethyl-N'-phenyl-N'-(2-picolyl)ethylenediamine hydrochloride, AC1L1QEO, LS-68435, diethyl-[2-[4-methoxy-N-(pyridin-2-ylmethyl)anilino]ethyl]azanium chloride, N,N-diethyl-2-[(4-methoxyphenyl)(pyridin-2-ylmethyl)amino]ethanaminium chloride

Molecular Formula: C19H28ClN3OMolecular Weight: 349.898120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMUVTSHYUIKLEG-UHFFFAOYSA-N

27445-44-9
diethyl-[2-[4-methyl-N-[2-(2-methylphenoxy)ethyl]anilino]-2-oxoethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[4-methyl-N-[2-(2-methylphenoxy)ethyl]anilino]-2-oxoethyl]azanium;chloride | CAS Registry Number: 61072-14-8
Synonyms: M-16, 2-(Diethylamino)-4'-methyl-N-(2-(o-tolyloxy)ethyl)acetanilide hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-4'-METHYL-N-(2-(o-TOLYLOXY)ETHYL)-, HYDROCHLORIDE, Acetamide, 2-(diethylamino)-N-(2-(2-methylphenoxy)ethyl)-N-(4-methylphenyl)-, monohydrochloride, AC1L2A30, LS-10656

Molecular Formula: C22H31ClN2O2Molecular Weight: 390.946740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXKQVWDPVUXSHC-UHFFFAOYSA-N

61072-14-8
diethyl-[2-[5-methoxy-2-methyl-1-(4-methylphenyl)indole-3-carbonyl]oxyethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[5-methoxy-2-methyl-1-(4-methylphenyl)indole-3-carbonyl]oxyethyl]azanium;chloride | CAS Registry Number: 18235-88-6
Synonyms: Of-2437, Indole-3-carboxylic acid, 5-methoxy-2-methyl-1-p-tolyl-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1GHA, LS-82725

Molecular Formula: C24H31ClN2O3Molecular Weight: 430.967540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQFAYMFMKZDOGI-UHFFFAOYSA-N

18235-88-6
diethyl-[2-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-oxoethyl]azanium;2-hydroxy-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-oxoethyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 77795-94-9
Synonyms: VUFB-14063, 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-((diethylamino)acetyl)-8-fluoro-5-(4-fluorophenyl)-, ethanedioate (1:1), AC1L1FMC, LS-28002, diethyl-[2-[8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-oxoethyl]azanium; 2-hydroxy-2-oxoacetate

Molecular Formula: C24H28F2N2O5Molecular Weight: 462.486326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FOUVWZBUTXSEJY-UHFFFAOYSA-N

77795-94-9
diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium;chloride | CAS Registry Number: 57647-36-6
Synonyms: INDOLE, 1-((2-(DIETHYLAMINO)ETHYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, N,N-Diethyl-N'-methyl-N'-(3-phenyl-1-indolyl)ethylenediamine hydrochloride, Ethylenediamine, N,N-diethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-, hydrochloride, N,N-Diethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,2-ethanediamine hydrochloride, AC1L27Z4, LS-82874, N,N-diethyl-2-[methyl(3-phenyl-1H-indol-1-yl)amino]ethanaminium chloride

Molecular Formula: C21H28ClN3Molecular Weight: 357.920120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJHKOIZALKFUKU-UHFFFAOYSA-N

57647-36-6
Diethyl-[2-[methyl-[1-(2-methylphenoxy)propan-2-yl]amino]-2-oxoethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-[methyl-[1-(2-methylphenoxy)propan-2-yl]amino]-2-oxoethyl]azanium;chloride | CAS Registry Number: 97703-13-4
Synonyms: C 2045, 2-(Diethylamino)-N-methyl-N-(1-(o-tolyloxy)-2-propyl)acetamide hydrochloride, ACETAMIDE, 2-(DIETHYLAMINO)-N-METHYL-N-(1-(o-TOLYLOXY)-2-PROPYL)-, HYDROCHLORIDE, AC1L1MOL, LS-9057, diethyl-[2-[methyl-[1-(2-methylphenoxy)propan-2-yl]amino]-2-oxoethyl]azanium chloride

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCYPQKUBFZHPFO-UHFFFAOYSA-N

97703-13-4
Diethyl-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]azanium;chloride | CAS Registry Number: 97703-12-3
Synonyms: C 6588, 2-(Diethylamino)-N-methyl-N-(2-(p-tolyloxy)ethyl)acetamide hydrochloride, ACETAMIDE, 2-(DIETHYLAMINO)-N-METHYL-N-(2-(p-TOLYLOXY)ETHYL)-, HYDROCHLORIDE, AC1L1MOF, LS-9056, diethyl-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]azanium chloride

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKRYNPXGRUYYJZ-UHFFFAOYSA-N

97703-12-3
diethyl-[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)propyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)propyl]azanium;chloride | CAS Registry Number: 101468-21-7
Synonyms: 2-Methyl-5-hydroxy-8-(beta-hydroxy-gamma-diaethylaminopropyl)furano-6,7:2'3'-chromon-HCl, 5H-Furo(3,2-g)(1)benzopyran-5-one, 9-(3-(diethylamino)-2-hydroxypropyl)-4-hydroxy-7-methyl-, hydrochloride, AC1L1OWR, AC1Q1SM1, LS-70704, n,n-diethyl-2-hydroxy-3-(4-hydroxy-2-methyl-5-oxo-5h-furo[3,2-g]chromen-9-yl)propan-1-aminium chloride

Molecular Formula: C19H24ClNO5Molecular Weight: 381.850560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WSQOXRMKAJFPQY-UHFFFAOYSA-N

101468-21-7
Diethyl-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]azanium;chloride | CAS Registry Number: 77791-66-3
Synonyms: V 340, 2-(Diethylamino)-2',4',6'-trichloroacetanilide, hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2',4',6'-TRICHLORO-, HYDROCHLORIDE, AC1L1FLX, LS-10671, diethyl-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]azanium chloride

Molecular Formula: C12H16Cl4N2OMolecular Weight: 346.080240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNCKXMXKRDFTGJ-UHFFFAOYSA-N

77791-66-3
diethyl-[2-oxo-2-(2,4,6-trimethylphenoxy)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trimethylphenoxy)ethyl]azanium;chloride | CAS Registry Number: 2014-32-6
Synonyms: N,N-Diethylglycine mesityl ester hydrochloride, FC 657, GLYCINE, N,N-DIETHYL-, MESITYL ESTER, HYDROCHLORIDE, AC1L27H8, LS-72483, N,N-diethyl-2-oxo-2-(2,4,6-trimethylphenoxy)ethanaminium chloride

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCEPJLPTHYPDJB-UHFFFAOYSA-N

2014-32-6
diethyl-[2-oxo-2-(2-phenethyloxyanilino)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-[2-(2-phenylethoxy)anilino]ethyl]azanium;chloride | CAS Registry Number: 64058-76-0
Synonyms: 2-(Diethylamino)-2'-phenethyloxyacetanilide hydrochloride, S 256, ACETANILIDE, 2-(DIETHYLAMINO)-2'-PHENETHYLOXY-, HYDROCHLORIDE, AC1L2HK5, LS-10659, N,N-diethyl-2-oxo-2-{[2-(2-phenylethoxy)phenyl]amino}ethanaminium chloride

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNSMSPBUTBUKGP-UHFFFAOYSA-N

64058-76-0
diethyl-[2-oxo-2-(2-phenylmethoxyanilino)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2-phenylmethoxyanilino)ethyl]azanium;chloride | CAS Registry Number: 64058-73-7
Synonyms: (2'-Benzyloxy-2-diethylamino)acetanilide hydrochloride, S 253, ACETANILIDE, 2'-BENZYLOXY-2-DIETHYLAMINO-, HYDROCHLORIDE, AC1L2HJZ, LS-10471

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.867000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEOXIEGERYHTPJ-UHFFFAOYSA-N

64058-73-7
Diethyl-[2-oxo-2-(2-propoxyanilino)ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2-propoxyanilino)ethyl]azanium;chloride | CAS Registry Number: 41240-93-1
Synonyms: C 3127, 2-(Diethylamino)-2'-propoxyacetanilide, hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2'-PROPOXY-, HYDROCHLORIDE, AGN-PC-0JKQHR, AC1L20HT, LS-10668, diethyl-[2-oxo-2-(2-propoxyanilino)ethyl]azanium chloride, diethyl-[2-oxo-2-(2-propoxyanilino)ethyl]azanium;chloride

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIKYFEXSVNYGHJ-UHFFFAOYSA-N

41240-93-1
diethyl-[2-oxo-2-(3-phenethyloxyanilino)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]azanium;chloride | CAS Registry Number: 64058-77-1
Synonyms: 2-(Diethylamino)-3'-phenethyloxyacetanilide hydrochloride, S 257, ACETANILIDE, 2-(DIETHYLAMINO)-3'-PHENETHYLOXY-, HYDROCHLORIDE, AC1L2HKB, LS-10660

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXWWVWXGTZERCS-UHFFFAOYSA-N

64058-77-1
diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]azanium;chloride | CAS Registry Number: 64058-78-2
Synonyms: 2-(Diethylamino)-4'-phenethyloxyacetanilide hydrochloride, S 258, ACETANILIDE, 2-(DIETHYLAMINO)-4'-PHENETHYLOXY-, HYDROCHLORIDE, AC1L2HKH, LS-10661

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKPNAKIOJAGRPR-UHFFFAOYSA-N

64058-78-2
diethyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]azanium;chloride | CAS Registry Number: 19647-07-5
Synonyms: (4'-Benzyloxy-2-diethylamino)acetanilide hydrochloride, S 255, ACETANILIDE, 4'-BENZYLOXY-2-DIETHYLAMINO-, HYDROCHLORIDE, AC1L1I0T, LS-10473

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.867000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHDVLNNBLIMFLV-UHFFFAOYSA-N

19647-07-5
diethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium bromide (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide | CAS Registry Number: 6277-84-5
Synonyms: DTXSID40636968, NSC35429, NSC-35429, [2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl](diethyl)sulfanium bromide

Molecular Formula: C18H21BrOSMolecular Weight: 365.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTWANFPAQTWJSH-UHFFFAOYSA-M

6277-84-5
diethyl-[2-oxo-2-(4-propan-2-ylanilino)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(4-propan-2-ylanilino)ethyl]azanium;chloride | CAS Registry Number: 14474-18-1
Synonyms: 2-(Diethylamino)-4'-isopropylacetanilide monohydrochloride, omega-Diethylamino isopropyl-4 acetanilide chlorhydrate [French], ACETANILIDE, 2-(DIETHYLAMINO)-4'-ISOPROPYL-, MONOHYDROCHLORIDE, AC1L1BPN, LS-10652, omega-Diethylamino isopropyl-4 acetanilide chlorhydrate

Molecular Formula: C15H25ClN2OMolecular Weight: 284.824800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYWAPPWBPBWZGW-UHFFFAOYSA-N

14474-18-1
diethyl-[2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium;chloride | CAS Registry Number: 102701-04-2
Synonyms: 3,4,5-Trimethoxybenzoic acid alpha-((diethylamino)methyl)benzyl ester hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, alpha-((diethylamino)methyl)benzyl ester, hydrochloride, AC1L1RRK, AC1Q1SH2, LS-38457, n,n-diethyl-2-phenyl-2-[(3,4,5-trimethoxybenzoyl)oxy]ethanaminium chloride

Molecular Formula: C22H30ClNO5Molecular Weight: 423.930300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFIWQQUEPTVWFP-UHFFFAOYSA-N

102701-04-2
diethyl-[3-(2-hydroxy-2,2-diphenylacetyl)oxy-2,2-dimethylpropyl]-methylazanium; methyl sulfate (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(2-hydroxy-2,2-diphenylacetyl)oxy-2,2-dimethylpropyl]-methylazanium;methyl sulfate | CAS Registry Number: 66902-90-7
Synonyms: Ammonium, diethyl(2,2-dimethyl-3-hydroxypropyl)methyl-, methyl sulfate, benzilate (ester), Benzilsaeure-(3-methyldiaethylammonium-2,2-dimethyl-1-propanol)-ester-methylsulfat [German], AC1L2JV0, LS-17354, Benzilsaeure-(3-methyldiaethylammonium-2,2-dimethyl-1-propanol)-ester-methylsulfat, N,N-diethyl-3-{[hydroxy(diphenyl)acetyl]oxy}-N,2,2-trimethylpropan-1-aminium methyl sulfate

Molecular Formula: C25H37NO7SMolecular Weight: 495.628780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SLNFUCLHNSAKRK-UHFFFAOYSA-M

66902-90-7
diethyl-[3-(2-methoxy-4-nitro-phenoxy)-propyl]-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(2-methoxy-4-nitrophenoxy)propan-1-amine | CAS Registry Number: 700804-26-8
Synonyms: SCHEMBL4045931

Molecular Formula: C14H22N2O4Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKKYIMCECVIVRC-UHFFFAOYSA-N

700804-26-8
Diethyl-[3-(2-oxo-3-phenyl-3h-indol-1-yl)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: diethyl-[3-(2-oxo-3-phenyl-3H-indol-1-yl)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 42773-91-1
Synonyms: 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-phenyl-2H-indol-2-one maleate, 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(3-(DIETHYLAMINO)PROPYL)-3-PHENYL-, MALEATE, AC1O5HU2, LS-83798, diethyl-[3-(2-oxo-3-phenyl-3H-indol-1-yl)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C25H30N2O5Molecular Weight: 438.516100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKRWQPYEQYVTNI-BTJKTKAUSA-N

42773-91-1
diethyl-[3-(2-phenylbutanoyloxy)propyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(2-phenylbutanoyloxy)propyl]azanium;chloride | CAS Registry Number: 73747-23-6
Synonyms: 3-(Diethylamino)propyl 2-phenylbutyrate hydrochloride, Propanol, 3-(diethylamino)-, 2-phenylbutyrate hydrochloride, alpha-Phenyl-butyrate du diethylamino-propanolchlorhydrate [French], BUTYRIC ACID, 2-PHENYL-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L1CR5, LS-48151, alpha-Phenyl-butyrate du diethylamino-propanolchlorhydrate

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMLCJXXABWLANF-UHFFFAOYSA-N

73747-23-6
diethyl-[3-(2-phenylheptanoyloxy)propyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(2-phenylheptanoyloxy)propyl]azanium;chloride | CAS Registry Number: 78265-99-3
Synonyms: (3-(Diethylamino)propyl) 2-phenylheptanoate hydrochloride, C 2000, Benzeneacetic acid, alpha-pentyl-, 3-(diethylamino)propyl ester, hydrochloride, HEPTANOIC ACID, 2-PHENYL-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L1GFO, LS-74412

Molecular Formula: C20H34ClNO2Molecular Weight: 355.942460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTLQFNPZWCRAIP-UHFFFAOYSA-N

78265-99-3
Diethyl-[3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;chloride | CAS Registry Number: 37126-56-0
Synonyms: 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-ethyl-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(3-(diethylamino)propyl)-3-ethyl-3-phenyl-, monohydrochloride, AGN-PC-0JKPSM, AC1L1Y5H, LS-83795, diethyl-[3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl]azanium chloride, diethyl-[3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;chloride

Molecular Formula: C23H31ClN2OMolecular Weight: 386.958040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZOXRUCMBBIGDK-UHFFFAOYSA-N

37126-56-0
diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azaniumdichloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium;dichloride | CAS Registry Number: 37126-71-9
Synonyms: 2,3-Dihydro-3-phenyl-N,N,3-triethyl-1H-indole-1-propylamine dihydrochloride, 1H-INDOLE-1-PROPYLAMINE, 2,3-DIHYDRO-3-PHENYL-N,N,3-TRIETHYL-, DIHYDROCHLORIDE, AC1L1Y7E, LS-83382, diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride

Molecular Formula: C23H34Cl2N2Molecular Weight: 409.435460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVLDIFBXVKQLHM-UHFFFAOYSA-N

37126-71-9
diethyl-[3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-methylazanium iodide (3 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-methylazanium;iodide | CAS Registry Number: 73680-81-6
Synonyms: Ammonium, (2-(4-carboxy-3-hydroxycarbanilino)ethyl)diethylmethyl-, iodide, methyl ester, Methyl 4-(3-(diethylamino)propionylamino)salicylate, methiodide, Salicylic acid, 4-(3-diethylaminopropionamido)-, methyl ester, methiodide, AC1L1CDS, LS-17052, 1-Propanaminium, N,N-diethyl-3-((3-hydroxy-4-(methoxycarbonyl)phenyl)amino)-N-methyl-3-oxo-, iodide

Molecular Formula: C16H25IN2O4Molecular Weight: 436.285170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKSPDSLBHVTKOE-UHFFFAOYSA-N

73680-81-6
diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 37129-59-2
Synonyms: 2H-Indol-2-one, 1,3-dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-, oxalate (1:1), 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one oxalate, AC1L1Y9K, LS-83797, 1-[3-(diethylamino)propyl]-3-methyl-3-phenyl-1,3-dihydro-2H-indol-2-one ethanedioate, diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium; 2-hydroxy-2-oxoacetate

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DECAVEJBRPBKGY-UHFFFAOYSA-N

37129-59-2
diethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azaniumdichloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium;dichloride | CAS Registry Number: 37126-63-9
Synonyms: 1H-Indole-1-propylamine, 2,3-dihydro-N,N-diethyl-3-methyl-3-phenyl-, dihydrochloride, 2,3-Dihydro-N,N-diethyl-3-methyl-3-phenyl-1H-indole-1-propylamine dihydrochloride, AC1L1Y6K, LS-83380, 1-[3-(diethylammonio)propyl]-3-methyl-3-phenyl-2,3-dihydro-1H-indolium dichloride, diethyl-[3-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride

Molecular Formula: C22H32Cl2N2Molecular Weight: 395.408880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNRGNYGYOXOSFY-UHFFFAOYSA-N

37126-63-9
diethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azanium;chloride | CAS Registry Number: 3468-08-4
Synonyms: REC 1-0473, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 3-(diethylamino)propyl ester, hydrochloride, AC1L2D7C, LS-39193, diethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azanium chloride

Molecular Formula: C24H28ClNO4Molecular Weight: 429.936420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QESDLTIZNFEOMN-UHFFFAOYSA-N

3468-08-4
DIETHYL-[3-(3-PHENYL-2H-OXADIAZOL-5-YL)PROPYL]AZANIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(3-phenyl-2H-oxadiazol-5-yl)propyl]azanium chloride | CAS Registry Number: 102504-40-5
Synonyms: CID59414, LS-99273, delta(sup 4)-1,2,4-Oxadiazoline, 5-(3-(diethylamino)propyl)-3-phenyl-, hydrochloride, 5-(3-(Diethylamino)propyl)-3-phenyl-delta(sup 4)-1,2,4-oxadiazoline hydrochloride

Molecular Formula: C15H24ClN3OMolecular Weight: 297.823560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYDGXUOXBHOOAM-UHFFFAOYSA-N

102504-40-5
diethyl-[3-(4-fluorobenzoyl)oxypropyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(4-fluorobenzoyl)oxypropyl]azanium;chloride | CAS Registry Number: 7582-97-0
Synonyms: Diethylaminopropyl p-fluorobenzoate hydrochloride, BENZOIC ACID, p-FLUORO-, DIETHYLAMINOPROPYL ESTER, HYDROCHLORIDE, AC1L2NAW, LS-37450

Molecular Formula: C14H21ClFNO2Molecular Weight: 289.773443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAFOFNULGOAOFE-UHFFFAOYSA-N

7582-97-0
diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]azanium;chloride | CAS Registry Number: 2110-38-5
Synonyms: 9-(3-(Diethylamino)-1-propynyl)fluoren-9-ol hydrochloride, FLUOREN-9-OL, 9-(3-(DIETHYLAMINO)-1-PROPYNYL)-, HYDROCHLORIDE, AC1L27Y0, MolPort-000-718-854, LS-69297, N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)prop-2-yn-1-aminium chloride

Molecular Formula: C20H22ClNOMolecular Weight: 327.847780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRIRJCZRDOKUMZ-UHFFFAOYSA-N

2110-38-5
DIETHYL-[3-[(4-METHOXYPHENYL)CARBAMOYLOXY]PHENYL]-METHYL-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: diethyl-[3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-methylazanium iodide | CAS Registry Number: 6295-52-9
Synonyms: NSC11875, LS-18410

Molecular Formula: C19H25IN2O3Molecular Weight: 456.317870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYQZCYOZSSDCGU-UHFFFAOYSA-N

6295-52-9
DIETHYL-[3-[(7-OXO-1-CYCLOHEPTA-1,3,5-TRIENYL)AMMONIO]PROPYL]AZANIUM DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium dichloride | CAS Registry Number: 15499-13-5
Synonyms: CID27346, LS-56173, 2-((3-(Diethylamino)propyl)amino)tropone dihydrochloride, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-((3-(DIETHYLAMINO)PROPYL)AMINO)-, DIHYDROCHLORIDE, 2-((3-(Diethylamino)propyl)amino)-2,4,6-cycloheptatrien-1-one dihydrochloride

Molecular Formula: C14H24Cl2N2OMolecular Weight: 307.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARERGCYTNFQRJW-UHFFFAOYSA-N

15499-13-5
diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium dichloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium;dichloride | CAS Registry Number: 65210-36-8
Synonyms: 1,3-Benzodioxole, 2-(2-(3-(diethylamino)propylamino)ethyl)-2-methyl-, dihydrochloride, N,N-Diethyl-N'-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-1,3-propanediamine dihydrochloride, AC1L2IAF, LS-34680, N,N-diethyl-N'-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]propane-1,3-diaminium dichloride

Molecular Formula: C17H30Cl2N2O2Molecular Weight: 365.338300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLFZFVHKIIFCPQ-UHFFFAOYSA-N

65210-36-8
Diethyl-[3-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxypropyl]azanium;2-hydroxy-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: diethyl-[3-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxypropyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 3406-49-3
Synonyms: 2-Furanpropionic acid, alpha-(1-naphthylmethyl)-, 3-(diethylamino)propyl ester, oxalate (1:1), alpha-(1-Naphthylmethyl)-2-furanpropionic acid 3-(diethylamino)propyl ester oxalate (1:1), AC1L2CYC, AGN-PC-0JKEC5, LS-70562, 3-(diethylamino)propyl 3-furan-2-yl-2-(naphthalen-1-ylmethyl)propanoate ethanedioate, diethyl-[3-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxypropyl]azanium; 2-hydroxy-2-oxoacetate, diethyl-[3-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxypropyl]azanium;2-hydroxy-2-oxoacetate

Molecular Formula: C27H33NO7Molecular Weight: 483.553420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SAWCNIWEPKIOCF-UHFFFAOYSA-N

3406-49-3
diethyl-[3-[2-[hydroxy(diphenyl)methyl]phenoxy]propyl]-methylazanium;4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-[2-[hydroxy(diphenyl)methyl]phenoxy]propyl]-methylazanium;4-methylbenzenesulfonate | CAS Registry Number: 66902-94-1
Synonyms: AC1L2JVI, LS-17501, Ammonium, diethyl(3-(2-(alpha-hydroxy-alpha-phenylbenzyl)phenoxy)propyl)methyl-, toluenesulfonate, hydrate (4:7), diethyl-[3-[2-[hydroxy(diphenyl)methyl]phenoxy]propyl]-methylazanium; 4-methylbenzenesulfonate, N,N-diethyl-3-{2-[hydroxy(diphenyl)methyl]phenoxy}-N-methylpropan-1-aminium 4-methylbenzenesulfonate

Molecular Formula: C34H41NO5SMolecular Weight: 575.758040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCMBKFAGERBIKG-UHFFFAOYSA-M

66902-94-1
Diethyl-[3-oxo-3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[3-oxo-3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propyl]azanium;chloride | CAS Registry Number: 54995-94-7
Synonyms: Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(diethylamino)propionyl)-, hydrochloride, 2-(3-(Dimethylamino)propionyl)-1,2,3,4-tetrahyrobenzofuro(3,2-c)pyridine hydrochloride, AC1L25FD, LS-35402, diethyl-[3-oxo-3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propyl]azanium chloride

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHJWPBSEHTWMAH-UHFFFAOYSA-N

54995-94-7
DIETHYL-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTYLSULFONYLAMINO)BUTYL]AZANIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl]-methylazanium iodide | CAS Registry Number: 93803-06-6
Synonyms: EINECS 298-279-9, Diethyl(3-(((heptadecafluorooctyl)sulphonyl)amino)propyl)methylammonium iodide

Molecular Formula: C16H20F17IN2O2SMolecular Weight: 754.284524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: ZIZNQVVBCZRJKW-UHFFFAOYSA-M

93803-06-6
DIETHYL-[4-(5-ETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YL)BUT-2-YNYL]AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-[4-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-2-ynyl]azanium chloride | CAS Registry Number: 1907-86-4
Synonyms: CID15932, LS-24149, 5-Ethyl-5-(4-diethylamino-2-butynyl)barbituric acid hydrochloride, 5-(4-(Diethylamino)-2-butynyl)-5-ethylbarbituric acid hydrochloride, BARBITURIC ACID, 5-(4-(DIETHYLAMINO)-2-BUTYNYL)-5-ETHYL-, HYDROCHLORIDE

Molecular Formula: C14H22ClN3O3Molecular Weight: 315.795780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XVOZTRVNPANHRB-UHFFFAOYSA-N

1907-86-4
Diethyl-[4-(5-iodo-3-methyl-3H-imidazol-4-ylmethyl)-phenyl]-amine (1 supplier)1620893-60-8
DIETHYL-[4-[(2R,3S,5R)-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)-2-(PHOSPHONATOOXYMETHYL)OXOLAN-3-YL]OXYCARBONYLBUTYL]-(2-TRIETHYLAMMONIOETHYL)AZANIUM (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-[5-[diethyl-[2-(triethylazaniumyl)ethyl]azaniumyl]pentanoyloxy]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 101011-00-1
Synonyms: CID3063508, CID 3063508, LS-153794, 5'-Thymidylic acid, 3'-(5-(diethyl(2-(triethylammonio)ethyl)ammonio)pentanoate), dihydroxide,bis(inner salt), hydrate (1:3)

Molecular Formula: C27H49N4O9PMolecular Weight: 604.673121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JJEDGFIYWWCVMY-RBZQAINGSA-N

101011-00-1
Diethyl-[4-[(e)-3-phenylprop-2-enoyl]oxypentyl]azanium;chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-[4-[(E)-3-phenylprop-2-enoyl]oxypentyl]azanium;chloride | CAS Registry Number: 73790-92-8
Synonyms: Cinnamate du diethylamino-1 pentanol-4 chlorhydrate [French], 5-(Diethylamino)-2-pentyl cinnamate hydrochloride, 2-Pentanol, 5-(diethylamino)-, cinnamate, hydrochloride, CINNAMIC ACID, 5-(DIETHYLAMINO)-2-PENTYL ESTER, HYDROCHLORIDE, 2-Propenoic acid, 3-phenyl-, 4-(diethylamino)-1-methylbutyl ester, hydrochloride, AC1O5JFJ, LS-54084, Cinnamate du diethylamino-1 pentanol-4 chlorhydrate, diethyl-[4-[(E)-3-phenylprop-2-enoyl]oxypentyl]azanium chloride

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYUCLBFWRLXRNZ-IERUDJENSA-N

73790-92-8
Diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium;2-hydroxy-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 3406-50-6
Synonyms: 2-Furanpropionic acid, alpha-(1-naphthylmethyl)-, 4-(diethylamino)butyl ester, oxalate (1:1), alpha-(1-Naphthylmethyl)-2-furanpropionic acid 4-(diethylamino)butyl ester oxalate (1:1), AC1L2CYI, AGN-PC-0JKEC7, LS-70561, diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium; 2-hydroxy-2-oxoacetate, diethyl-[4-[2-(furan-2-ylmethyl)-3-naphthalen-1-ylpropanoyl]oxybutyl]azanium;2-hydroxy-2-oxoacetate

Molecular Formula: C28H35NO7Molecular Weight: 497.580000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HUFZSVUNGXWTBY-UHFFFAOYSA-N

3406-50-6
Diethyl-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]azanium;chloride | CAS Registry Number: 17532-07-9
Synonyms: 3-(Diethylamino)-1,1-di(thien-3-yl)-1-butanol hydrochloride, 1-BUTANOL, 3-(DIETHYLAMINO)-1,1-DI(THIEN-3-YL)-, HYDROCHLORIDE, AC1L1FMS, AGN-PC-0JKK5U, LS-46486, diethyl-(4-hydroxy-4,4-dithiophen-3-yl-butan-2-yl)azanium chloride, diethyl-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]azanium chloride

Molecular Formula: C16H24ClNOS2Molecular Weight: 345.950860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUEJUIVEPXZKEU-UHFFFAOYSA-N

17532-07-9
diethyl-[5-(4-methyl-piperidine-1-sulfonyl)-1H-indol-2-ylmethyl]amine (0 suppliers)874371-67-2
Diethyl-[5-(4-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium;nitrate (1 supplier)
Compound Structure IUPAC Name: diethyl-[5-(4-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium;nitrate | CAS Registry Number: 83409-39-6
Synonyms: AC1L4K27, Ethanaminium, N-ethyl-N-(5-((4-methylphenyl)thio)-9H-benzo(a)phenoxazin-9-ylidene)-, nitrate, diethyl-[5-(4-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium nitrate, N-ethyl-N-{5-[(4-methylphenyl)sulfanyl]-9H-benzo[a]phenoxazin-9-ylidene}ethanaminium nitrate

Molecular Formula: C27H25N3O4SMolecular Weight: 487.570100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQEZCHXUMWRMPD-UHFFFAOYSA-N

83409-39-6
diethyl-{6-methyl-4-[3-(4-propoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridin-2-yl}-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-6-methyl-4-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine | CAS Registry Number: 1062673-96-4
Synonyms: Diethyl-{6-methyl-4-[3-(4-propoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridin-2-yl}-amine, SCHEMBL3276353, DDWPDZXUUMCETA-UHFFFAOYSA-N, ZINC150217447

Molecular Formula: C21H26N4O2Molecular Weight: 366.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDWPDZXUUMCETA-UHFFFAOYSA-N

1062673-96-4
DIETHYL-1,1,1',1'-D4-STILBESTROL-3,3',5,5'-D4 (9 suppliers)
Compound Structure IUPAC Name: 2,6-dideuterio-4-[2,2,5,5-tetradeuterio-4-(3,5-dideuterio-4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 91318-10-4
Synonyms: trans-Diethyl-1,1,1',1'-stilbestrol-3,3',5,5'-d8, CTK8G3562, AG-H-74653

Molecular Formula: C18H20O2Molecular Weight: 276.399494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGLYKWWBQGJZGM-ZNISPZPASA-N

91318-10-4
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