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CHEMICAL products beginning with : D
20851 to 20900 of 38779 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 [418] 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIETHYL(2-(4-(2-ETHOXYBENZAMIDO)BENZOYLOXY)ETHYL)METHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-ethoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 51444-53-2
Synonyms: CID3039958, LS-17375, Diethyl(2-(4-(2-ethoxybenzamido)benzoyloxy)ethyl)methylammonium bromide, Ammonium, diethyl(2-(4-(2-ethoxybenzamido)benzoyloxy)ethyl)methyl-, bromide

Molecular Formula: C23H31BrN2O4Molecular Weight: 479.407240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUXRONRVRVWWOW-UHFFFAOYSA-N

51444-53-2
DIETHYL(2-(4-(2-HEPTYLOXYBENZAMIDO)BENZOYLOXY)ETHYL)METHYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[4-[(2-heptoxybenzoyl)amino]benzoyl]oxyethyl]-methylazanium bromide | CAS Registry Number: 49557-33-7
Synonyms: Otilonium Bromide, MolPort-005-943-991, CID206302, AC-3391, LS-17388, Diethyl(2-(4-(2-heptyloxybenzamido)benzoyloxy)ethyl)methylammonium bromide, Ammonium, diethyl(2-(4-(2-heptyloxybenzamido)benzoyloxy)ethyl)methyl-, bromide

Molecular Formula: C28H41BrN2O4Molecular Weight: 549.540140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRQJCCFFSHSCEI-UHFFFAOYSA-N

49557-33-7
DIETHYL(2-(6-(2-PHENYLACETAMIDO)PENICILLANOYLOXY)ETHYL)AMMONIUM IODIDE (12 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydroiodide | CAS Registry Number: 808-71-9
Synonyms: Bronchocillin, Penethacillin, Bronchopen, Broncopen, Eficillin, Leocillin, Neopenil, Deripen, Estopen, Alivin, Pulmaxil N, Neo-Penil, Ephicillin hydriodide, Penethamate Hydriodide, Pulmo 500, 3689-73-4 (Parent), CID71796, EINECS 212-367-6, Diethylaminoethyl ester penicillin hydriodide, Penicillin G diethylaminoethyl ester hydriodide

Molecular Formula: C22H32IN3O4SMolecular Weight: 561.476650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWRCFDRXQPRCCO-FLQNVMKHSA-N

808-71-9
DIETHYL(2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dipyridin-2-ylethanone | CAS Registry Number: 59576-32-8
Synonyms: 1,2-di(pyridin-2-yl)ethanone, NSC42780, AC1L60ZH, 1,2-dipyridin-2-ylethanone, SureCN10412713, AC1Q5G03, CTK5B0155, KST-1B7096, AR-1B5671, NSC-42780, AKOS014918721, AG-J-23155

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXLZUJWXKPXEPF-UHFFFAOYSA-N

59576-32-8
DIETHYL(2-(DIETHYLAMINO)ETHYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-[methyl(phenylmethoxycarbonyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-70-4
Synonyms: 3-[(4-{[(benzyloxy)carbonyl](methyl)amino}benzoyl)amino]pentanedioic acid, NSC112854, AC1L6OLE, AC1Q5VCF, CTK4J5003, AR-1F0554, AG-K-18599, NSC-112854, 3-[[4-[methyl(phenylmethoxycarbonyl)amino]benzoyl]amino]pentanedioic acid

Molecular Formula: C21H22N2O7Molecular Weight: 414.408580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CRYCXKRPCVIKDF-UHFFFAOYSA-N

51865-70-4
Diethyl(2-(methacryloyloxy)ethyl)methylammonium methyl sulfate, 2-(diethylamino)ethyl methacrylate, dodecyl methacrylate polymer (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate;diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;dodecyl 2-methylprop-2-enoate;methyl sulfate | CAS Registry Number: 71215-71-9
Synonyms: Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate, Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, methyl sulfate, polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate

Molecular Formula: C38H74N2O10SMolecular Weight: 751.066560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GTQVKOROZHNDQH-UHFFFAOYSA-M

71215-71-9
Diethyl(2-{[3-(trifluoromethyl)phenyl]amino}ethyl)amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 24283-17-8
Synonyms: SCHEMBL10891643, ZINC20042305, AKOS000252094, MCULE-3525739561

Molecular Formula: C13H19F3N2Molecular Weight: 260.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOELOYNDQAIWOE-UHFFFAOYSA-N

24283-17-8
Diethyl(2-{[3-(trifluoromethyl)phenyl]amino}ethyl)amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1432680-00-6
Synonyms: diethyl(2-{[3-(trifluoromethyl)phenyl]amino}ethyl)amine dihydrochloride, N-[2-(diethylamino)ethyl]-3-(trifluoromethyl)aniline dihydrochloride, AKOS026121662, MCULE-9473450505, NE17601, Z1581749923

Molecular Formula: C13H21Cl2F3N2Molecular Weight: 333.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQHRNUKIXFVYBK-UHFFFAOYSA-N

1432680-00-6
Diethyl(2-acetylphenyloxy)borane (1 supplier)
Compound Structure IUPAC Name: 1-(2-diethylboranyloxyphenyl)ethanone | CAS Registry Number: 74663-95-9
Synonyms: AC1LCHJ3, Borinic acid, diethyl-, 2-acetylphenyl ester, 2-Acetylphenyl diethylborinate #, CTK9A3690, HUKRCWRTIHKICP-UHFFFAOYSA-N, 1-(2-diethylboranyloxyphenyl)ethanone

Molecular Formula: C12H17BO2Molecular Weight: 204.076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUKRCWRTIHKICP-UHFFFAOYSA-N

74663-95-9
DIETHYL(2-AMINOETHYL)PHOSPHONATE OXALATE SALT (8 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylethylazanium | CAS Registry Number: 203192-98-7
Synonyms: ZINC02569989, CID7021163

Molecular Formula: C6H17NO3P+Molecular Weight: 182.177841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUAGHBASZWRMQH-UHFFFAOYSA-O

203192-98-7
DIETHYL(2-CHLORO-2-PHENYLETHENYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-[benzyl(nitroso)amino]-2-methylguanidine | CAS Registry Number: 1760-41-4
Synonyms: NSC137958, AC1L5YJ3, 2-benzyl-n'-methyl-3-oxotriazane-1-carboximidamide, AC1Q6R80, ZINC4984206, NSC-137958, OR231896, 1-[benzyl(nitroso)amino]-2-methylguanidine

Molecular Formula: C9H13N5OMolecular Weight: 207.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAMAKARIJWVRNO-UHFFFAOYSA-N

1760-41-4
DIETHYL(2-CHLOROPHENYL)PHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-yl-4-[(4-propan-2-ylphenyl)methylideneamino]phenol | CAS Registry Number: 7251-23-2
Synonyms: 5-methyl-2-(propan-2-yl)-4-({(e)-[4-(propan-2-yl)phenyl]methylidene}amino)phenol, NSC30717, AC1L5ONI, AC1Q7AYJ, CHEMBL2316832, CTK5D6307, AR-1G8825, NSC-30717, AG-K-13011, Thymol,6-[(p-isopropylbenzylidene)amino]- (8CI); NSC 30717, 5-methyl-2-propan-2-yl-4-[(4-propan-2-ylphenyl)methylideneamino]phenol, Phenol,5-methyl-2-(1-methylethyl)-4-[[[4-(1-methylethyl)phenyl]methylene]amino]-

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGYWIPPCORRYFW-UHFFFAOYSA-N

7251-23-2
DIETHYL(2-CHLOROPHENYLAMINOMETHYLENE)MALONATE (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 21787-54-2
Synonyms: N-(1-(2-Phenoxyethyl)-3-pyrrolidinyl)propionanilide hydrochloride, Propionanilide, N-(1-(2-phenoxyethyl)-3-pyrrolidinyl)-, hydrochloride, n-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-n-phenylpropanamide hydrochloride(1:1), AC1L4PNC, AC1Q3E0E, SureCN11576863, AR-1K3436, LS-124444, N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide hydrochloride, N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide hydrochloride (1:1)

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEQFGSQWGIAWOW-UHFFFAOYSA-N

21787-54-2
diethyl(2-cyanoethyl)(methyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2-cyanoethyl)-2-methylpropanedioate | CAS Registry Number: 10444-11-8
Synonyms: NSC157557, AC1L6GZV, AC1Q63RA, CTK4A3048, AR-1I4871, AG-J-19119, NSC-157557, diethyl 2-(2-cyanoethyl)-2-methylpropanedioate, Propanedioic acid,2-(2-cyanoethyl)-2-methyl-, 1,3-diethyl ester, Malonicacid, (2-cyanoethyl)methyl-, diethyl ester (7CI,8CI); Propanedioic acid,(2-cyanoethyl)methyl-, diethyl ester (9CI); NSC 157557

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQSALDLABOZEBA-UHFFFAOYSA-N

10444-11-8
Diethyl(2-ethyl-1-butenyloxy)borane (2 suppliers)
Compound Structure IUPAC Name: diethyl(2-ethylbut-1-enoxy)borane | CAS Registry Number: 60671-96-7
Synonyms: diethyl(2-ethylbut-1-enoxy)borane, AGN-PC-0JSMXI, AC1LBX9M, DNBPEBHGETZCNZ-UHFFFAOYSA-N, 2-Ethyl-1-butenyl diethylborinate #, Borinic acid, diethyl-, 2-ethyl-1-butenyl ester

Molecular Formula: C10H21BOMolecular Weight: 168.084140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNBPEBHGETZCNZ-UHFFFAOYSA-N

60671-96-7
DIETHYL(2-ETHYLMETHYLAMINOETHYL)AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N',N'-triethyl-N-methylethane-1,2-diamine | CAS Registry Number: 104-99-4
Synonyms: Diethyl(2-ethylmethylaminoethyl)amine, CID66919, EINECS 203-260-5, N-METHYL-N,N`,N`-TRIETHYLETHYLENEDIAMINE, 1,2-Ethanediamine, N,N,N'-triethyl-N'-methyl-, 1,2-Ethanediamine, N1,N1,N2-triethyl-N2-methyl-

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHFOKWPYAWVPAK-UHFFFAOYSA-N

104-99-4
Diethyl(2-fluoroethyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-fluoroethanamine | CAS Registry Number: 369-60-8
Synonyms: diethyl-(2-fluoro-ethyl)-amine, SCHEMBL611244, N,N-Diethyl-2-fluoroethanamine

Molecular Formula: C6H14FNMolecular Weight: 119.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSPKPLPEMDTDDF-UHFFFAOYSA-N

369-60-8
DIETHYL(2-FURYLMETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(furan-2-ylmethyl)ethanamine | CAS Registry Number: 41034-90-6
Synonyms: N-ethyl-N-(2-furylmethyl)ethanamine, 2-diethylaminomethylfuran, AC1NO3OP, 2 -diethylaminomethylfuran, AGN-PC-0LN6DX, diethyl(2-furylmethyl)amine, SCHEMBL2806112, 2-Furanmethanamine, N,N-diethyl-, AKOS006228707, N-ethyl-N-(furan-2-ylmethyl)ethanamine, KB-58215

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMQAAIDXDSKDP-UHFFFAOYSA-N

41034-90-6
DIETHYL(2-HYDROXY-3-(TETRADECYLOXY)PROPYL)(2-((2-METHYL-1-OXOALLYL)OXY)ETHYL)AMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-(2-hydroxy-3-tetradecoxypropyl)-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 94086-80-3
Synonyms: EINECS 301-870-7, CID3023405, Diethyl(2-hydroxy-3-(tetradecyloxy)propyl)(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula: C27H54ClNO4Molecular Weight: 492.174960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWDVKZPXJYZJAK-UHFFFAOYSA-M

94086-80-3
DIETHYL(2-HYDROXY-3-TETRADECYLOXYPROPYL)[2-[(1-OXOALLYL)OXY]ETHYL]AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: diethyl-(2-hydroxy-3-tetradecoxypropyl)-(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 93804-69-4
Synonyms: EINECS 298-447-1, CID3022454, Diethyl(2-hydroxy-3-tetradecyloxypropyl)(2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula: C26H52ClNO4Molecular Weight: 478.148380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGXGQSDIZUIGLU-UHFFFAOYSA-M

93804-69-4
DIETHYL(2-HYDROXYETHYL)AMMONIUM (1S)-2-OXOBORNANE-10-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: diethyl(2-hydroxyethyl)azanium; [(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 93777-03-8
Synonyms: EINECS 298-030-4, Diethyl(2-hydroxyethyl)ammonium (1S)-2-oxobornane-10-sulphonate

Molecular Formula: C16H31NO5SMolecular Weight: 349.486040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDKMKHPPNJOGRA-DLGLCQKISA-N

93777-03-8
DIETHYL(2-HYDROXYETHYL)AMMONIUM 2-(LACTOYLOXY)PROPIONATE (2 suppliers)
Compound Structure IUPAC Name: ethyl-ethylidene-(2-hydroxyethyl)azanium; 2-(2-hydroxypropanoyloxy)propanoate | CAS Registry Number: 85283-67-6
Synonyms: EINECS 286-596-5, Diethyl(2-hydroxyethyl)ammonium 2-(lactoyloxy)propionate

Molecular Formula: C12H23NO6Molecular Weight: 277.314120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVIQMUSIBUELGG-UHFFFAOYSA-M

85283-67-6
DIETHYL(2-HYDROXYETHYL)AMMONIUM ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-(diethylamino)ethanol | CAS Registry Number: 13695-28-8
Synonyms: EINECS 237-216-1, Diethyl(2-hydroxyethyl)ammonium acetate

Molecular Formula: C8H19NO3Molecular Weight: 177.241360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLVIXBBRXGJUJF-UHFFFAOYSA-N

13695-28-8
DIETHYL(2-HYDROXYETHYL)AMMONIUM LACTATE (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethanol; 2-hydroxypropanoic acid | CAS Registry Number: 16023-30-6
Synonyms: EINECS 240-160-0, Diethyl(2-hydroxyethyl)ammonium lactate

Molecular Formula: C9H21NO4Molecular Weight: 207.267340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AGXJJJJSMPEISC-UHFFFAOYSA-N

16023-30-6
DIETHYL(2-HYDROXYETHYL)AMMONIUM PALMITATE (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethanol; hexadecanoic acid | CAS Registry Number: 93776-82-0
Synonyms: EINECS 298-008-4, Diethyl(2-hydroxyethyl)ammonium palmitate

Molecular Formula: C22H47NO3Molecular Weight: 373.613480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMLYOMOCGGLDCK-UHFFFAOYSA-N

93776-82-0
Diethyl(2-hydroxyethyl)azanium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate (1 supplier)
Compound Structure IUPAC Name: diethyl(2-hydroxyethyl)azanium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate | CAS Registry Number: 93777-04-9
Synonyms: EINECS 298-032-5, OR378186, Diethyl(2-hydroxyethyl)ammonium (1)-2-oxobornane-10-sulphonate, DIETHYL(2-HYDROXYETHYL)AMMONIUM (1S)-2-OXOBORNANE-10-SULFONATE

Molecular Formula: C16H31NO5SMolecular Weight: 349.486040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDKMKHPPNJOGRA-UHFFFAOYSA-N

93777-04-9
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,(M-METHOXYPHENYL)PHENYLACETATE (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[2-(3-methoxyphenyl)-2-phenylacetyl]oxyethyl]-methylazanium bromide | CAS Registry Number: 30465-93-1
Synonyms: GP 322 bromide, CID207670, LS-17430, Diethyl(2-hydroxyethyl)methylammonium bromide (m-methoxyphenyl)phenylacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, (m-methoxyphenyl)phenylacetate

Molecular Formula: C22H30BrNO3Molecular Weight: 436.382500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVXYHOCKNOYLEX-UHFFFAOYSA-M

30465-93-1
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,2,3-DICYCLOHEXYL-3-HYDROXYBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dicyclohexyl-4-hydroxybutanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 101317-78-6
Synonyms: CID58252, LS-17409, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, 2,3-dicyclohexyl-3-hydroxybutyrate, Diethyl(2-hydroxyethyl)methylammonium bromide 2,3-dicyclohexyl-3-hydroxybutyrate

Molecular Formula: C23H44BrNO3Molecular Weight: 462.504360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AADLHSOEEPHJJE-UHFFFAOYSA-M

101317-78-6
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,2-CYCLOHEXYL-3-HYDROXYNONANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclohexyl-3-hydroxynonanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 101474-60-6
Synonyms: CID58390, LS-17405, Diethyl(2-hydroxyethyl)methylammonium bromide 2-cyclohexyl-3-hydroxynonanoate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, 2-cyclohexyl-3-hydroxynonanoate

Molecular Formula: C22H44BrNO3Molecular Weight: 450.493660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJUYDPBHNKNTID-UHFFFAOYSA-M

101474-60-6
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-(1-HYDROXYBUTYL)CYCLOHEXANEACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclohexyl-3-hydroxyhexanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 100170-93-2
Synonyms: CID57634, LS-17413, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-(1-hydroxybutyl)cyclohexaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-(1-hydroxybutyl)cyclohexaneacetate

Molecular Formula: C19H38BrNO3Molecular Weight: 408.413920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTXDMMRYKHSJHR-UHFFFAOYSA-M

100170-93-2
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-(1-HYDROXYCYCLOPENTYL)CYCLOHEXANEACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-cyclohexyl-2-(1-hydroxycyclopentyl)acetyl]oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 100210-92-2
Synonyms: CID57640, LS-17414, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-(1-hydroxycyclopentyl)cyclohexaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-(1-hydroxycyclopentyl)cyclohexaneacetate

Molecular Formula: C20H38BrNO3Molecular Weight: 420.424620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOYHSIJZNXLFTA-UHFFFAOYSA-M

100210-92-2
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-(1-HYDROXYPROPYL)CYCLOHEXANEACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclohexyl-3-hydroxypentanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 98843-98-2
Synonyms: CID57445, LS-17429, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-(1-hydroxypropyl)cyclohexaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-(1-hydroxypropyl)cyclohexaneacetate

Molecular Formula: C18H36BrNO3Molecular Weight: 394.387340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNQIVBVGPHOISR-UHFFFAOYSA-M

98843-98-2
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-CYCLOHEXYL-1- HYDROXYCYCLOHEXANEACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-cyclohexyl-2-(1-hydroxycyclohexyl)acetyl]oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 100916-78-7
Synonyms: CID58128, LS-17402, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-cyclohexyl-1-hydroxycyclohexaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-cyclohexyl-1- hydroxycyclohexaneacetate

Molecular Formula: C21H40BrNO3Molecular Weight: 434.451200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WADCYOUWAGZWFX-UHFFFAOYSA-M

100916-78-7
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-CYCLOHEXYL-1- HYDROXYCYCLOOCTANEACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-cyclohexyl-2-(1-hydroxycyclooctyl)acetyl]oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 101317-77-5
Synonyms: CID58250, LS-17403, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-cyclohexyl-1-hydroxycyclooctaneacetate, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-cyclohexyl-1- hydroxycyclooctaneacetate

Molecular Formula: C23H44BrNO3Molecular Weight: 462.504360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNSXOSMYQISKNS-UHFFFAOYSA-M

101317-77-5
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE,A-PHENYL-3-CYCLOHEXENE-1-HYDRACRYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-cyclohex-3-en-1-yl-3-hydroxy-2-phenylpropanoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 7477-35-2
Synonyms: NSC 400818, CID202096, NSC400818, LS-17435, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-phenyl-3-cyclohexene-1-hydracrylate, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenyl-3-cyclohexene-1-hydracrylate

Molecular Formula: C22H34BrNO3Molecular Weight: 440.414260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROARVUHUQSUFIJ-UHFFFAOYSA-M

7477-35-2
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: diethyl-(2-hydroxyethyl)-methylazanium chloride | CAS Registry Number: 19147-35-4
Synonyms: EINECS 242-840-2, Diethyl(2-hydroxyethyl)methylammonium chloride

Molecular Formula: C7H18ClNOMolecular Weight: 167.676920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIJBLHYYNVNUFF-UHFFFAOYSA-M

19147-35-4
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM IODIDE 2,2-DIMETHYLVALERATE (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylpentanoyloxy)ethyl-diethyl-methylazanium iodide | CAS Registry Number: 24590-26-9
Synonyms: CID32511, LS-17451, Diethyl(2-hydroxyethyl)methylammonium iodide 2,2-dimethylvalerate, AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, IODIDE, 2,2-DIMETHYLVALERATE

Molecular Formula: C14H30INO2Molecular Weight: 371.297970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDAJXPGWEULQJL-UHFFFAOYSA-M

24590-26-9
DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM IODIDE,4-BIPHENYLYLACETATE (3 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-(4-phenylphenyl)acetyl]oxyethyl]azanium iodide | CAS Registry Number: 64048-45-9
Synonyms: CID46783, M.G. 1046, LS-17446, Diethyl(2-hydroxyethyl)methylammonium iodide 4-biphenylylacetate, Ammonium, (2-(p-biphenylylacetoxy)ethyl)diethylmethyl-, iodide, Ioduro di metil-dietil-(beta-difenil-4-acetossi-etil)ammonio [Italian], AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, IODIDE, 4-BIPHENYLYLACETATE, Ioduro di metil-dietil-(beta-difenil-4-acetossi-etil)ammonio, Ethanaminium, 2-((1,1'-biphenyl-4-ylacetyl)oxy)-N,N-diethyl-N-methyl-, iodide

Molecular Formula: C21H28INO2Molecular Weight: 453.356990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWPDLGXXOXAQKK-UHFFFAOYSA-M

64048-45-9
DIETHYL(2-HYDROXYETHYL)PENTYLAMMONIUM BROMIDE,DICYCLOPENTYLACETATE (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-pentylazanium bromide | CAS Registry Number: 36138-32-6
Synonyms: Sa 257, CID215728, LS-17477, Diethyl(2-hydroxyethyl)pentylammonium bromide dicyclopentylacetate, Ammonium, diethyl(2-hydroxyethyl)pentyl-, bromide, dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, pentylbromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-pentyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-pentyl-ethanaminium bromide (9CI)

Molecular Formula: C23H44BrNO2Molecular Weight: 446.504960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDLFPXAUNMGHLJ-UHFFFAOYSA-M

36138-32-6
DIETHYL(2-HYDROXYETHYL)PROPYLAMMONIUM BROMIDE,DICYCLOPENTYLACETATE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | CAS Registry Number: 102571-18-6
Synonyms: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI)

Molecular Formula: C21H40BrNO2Molecular Weight: 418.451800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIMCCDRJOJTRLJ-UHFFFAOYSA-M

102571-18-6
DIETHYL(2-HYDROXYPHENYL)PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylphenol | CAS Registry Number: 69646-14-6
Synonyms: Ambcb5215093, MolPort-002-043-899, ZINC02566638, diethyl (2-hydroxyphenyl)phosphonate, STK373202, CID2063513

Molecular Formula: C10H15O4PMolecular Weight: 230.197461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKXSKYLWORXHBP-UHFFFAOYSA-N

69646-14-6
diethyl(2-hydroxypropan-2-yl)phosphonate (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylpropan-2-ol | CAS Registry Number: 6632-88-8
Synonyms: NSC43145, AC1Q6SRJ, AC1L61IB, 2-diethoxyphosphorylpropan-2-ol, CTK5C4264, 2-diethoxyphosphoryl-propan-2-ol, AR-1I4875, NSC-43145, AKOS003319813, AG-K-78368

Molecular Formula: C7H17O4PMolecular Weight: 196.181242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFSIEVBYXWUJCY-UHFFFAOYSA-N

6632-88-8
Diethyl(2-iodoethyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-iodoethanamine | CAS Registry Number: 242151-48-0
Synonyms: diethyl(2-iodoethyl)amine, 2-(diethylamino)ethyl iodide, SCHEMBL307200, ZINC82880118, AKOS014117793

Molecular Formula: C6H14INMolecular Weight: 227.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYHOFOZPBHOEGE-UHFFFAOYSA-N

242151-48-0
diethyl(2-methoxyethyl)phosphoramidate (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-methoxyethanamine | CAS Registry Number: 33330-81-3
Synonyms: NSC141716, AC1L62AZ, AC1Q6SV4, CTK4H0387, AR-1I4876, AG-K-78417, diethyl (2-methoxyethyl)phosphoramidate, NSC-141716, N-diethoxyphosphoryl-2-methoxyethanamine

Molecular Formula: C7H18NO4PMolecular Weight: 211.195882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHSSVARREDJSRF-UHFFFAOYSA-N

33330-81-3
DIETHYL(2-METHYL-1-PHENYLPROPAN-2-YL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 6266-73-5
Synonyms: SODIUM CHOLATE, 361-09-1, SMR000718782, Cholic acid, monosodium salt, potassium cholate, SureCN27389, 3alpha,7alpha, 12alpha-Trihydroxycholan-24-oic acid, DSSTox_CID_13979, DSSTox_RID_79104, DSSTox_GSID_33979, MLS001304068, MLS002207184, Cholan-24-oic acid sodium salt, CHEBI:26711, MolPort-002-507-158, BB_NC-0634, HMS2233N18, Tox21_202535, AKOS015955641, NCGC00090761-01

Molecular Formula: C24H39NaO5Molecular Weight: 430.553229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

6266-73-5
diethyl(2-methyloxiran-2-yl)phosphonate (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-2-methyloxirane | CAS Registry Number: 1445-84-7
Synonyms: NSC126292, AC1L5LWI, AC1Q6SS1, CTK4C4136, 2-diethoxyphosphoryl-2-methyloxirane, AR-1I4882, AG-K-78009, NSC-126292, Phosphonic acid,P-(2-methyl-2-oxiranyl)-, diethyl ester, Phosphonic acid,(1,2-epoxy-1-methylethyl)-, diethyl ester (6CI,7CI,8CI); Phosphonic acid,(2-methyloxiranyl)-, diethyl ester (9CI); Diethyl(2-methyloxiranyl)phosphonate; Diethyl 1,2-epoxypropyl-2-phosphonate; NSC126292

Molecular Formula: C7H15O4PMolecular Weight: 194.165362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRRPTOIYRJIHGZ-UHFFFAOYSA-N

1445-84-7
DIETHYL(2-METHYLPENTYL)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-ethyl-N-[[4-[[ethyl-(2,2,2-trichloroacetyl)amino]methyl]phenyl]methyl]acetamide | CAS Registry Number: 92962-05-5
Synonyms: NSC24687, AC1L5IUD, ZINC1614590, NSC-24687, OR377194, 2,2,2-trichloro-N-ethyl-N-[[4-[[ethyl-(2,2,2-trichloroacetyl)amino]methyl]phenyl]methyl]acetamide

Molecular Formula: C16H18Cl6N2O2Molecular Weight: 483.032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQDCRVYGBNYCAC-UHFFFAOYSA-N

92962-05-5
DIETHYL(2-METHYLPROP-2-EN-1-YL)(PROP-2-EN-1-YL)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;hydrochloride | CAS Registry Number: 57227-16-4
Synonyms: Tiropramide hydrochloride, Alfospas, EINECS 260-634-0, UNII-9523013Y6R, (+-)-alpha-Benzoylamino-4-(2-(diethylamino)ethoxy)-N,N-dipropylbenzenepropanamide HCl, (1)-2-Benzamido-3-(p-(2-(diethylamino)ethoxy)phenyl)-N,N-dipropylpropionamide hydrochloride, n|A-benzoyl-o-[2-(diethylamino)ethyl]-n,n-dipropyltyrosinamide hydrochloride(1:1), 53567-47-8, Benzenepropanamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, hydrochloride, (+-)-, Tiromid, Tiropramide HCl, Maiorad (TN), AC1L34MF, AC1Q3E0K, SureCN2255455, Ambap53567-47-8, Tiropramide hydrochloride [MI], CTK8J1043, MolPort-006-108-221, Tiropramide hydrochloride [MART.]

Molecular Formula: C28H42ClN3O3Molecular Weight: 504.104380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVCQSEFEZWMYSA-UHFFFAOYSA-N

57227-16-4
DIETHYL(2-METHYLPROP-2-EN-1-YL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxypropyl]cyclopent-3-ene-1,2-diol | CAS Registry Number: 194353-51-0
Synonyms: 6'-(S)-Ethyl-NPA, (1s,2r,5r)-5-(6-amino-9h-purin-9-yl)-3-[(1s)-1-hydroxypropyl]cyclopent-3-ene-1,2-diol, 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-((1S)-1-hydroxypropyl)-, (1S,2R,5R)-, 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1S)-1-hydroxypropyl]-, (1S,2R,5R)-, AC1LAPLU, AC1Q2C8B, CTK4E1512, KST-1A2445, AR-1A1495, AG-J-40531, (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxypropyl]cyclopent-3-ene-1,2-diol

Molecular Formula: C13H17N5O3Molecular Weight: 291.305780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YGSAELNNZOSMRA-MKHNBGRSSA-N

194353-51-0
DIETHYL(2-PHENOXYETHYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenoxyethanamine | CAS Registry Number: 74-40-8
Synonyms: Fourneau 928, 2-Phenoxytriethylamine, Phenoxyethyldiethylamine, Diethylaminophenoxyethane, Triethylamine, 2-phenoxy-, Diethyl(2-phenoxyethyl)amine, Ambcb5322296, TimTec1_000334, N,N-Diethyl-2-phenoxyethanamine, (beta-(Diethylamino)ethoxy)benzene, EINECS 200-809-0, alpha-Phenoxy-beta-diethylaminoethane, Ethanamine, N,N-diethyl-2-phenoxy-, MolPort-000-274-333, CID66150, BRN 2048290, 928 F, NCGC00175225-01, LS-157387, 4-06-00-00664 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOYKEEROCQGXPH-UHFFFAOYSA-N

74-40-8
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