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CHEMICAL products beginning with : D
20401 to 20450 of 37030 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[1-CYANO-2-(3,4-DIMETHOXYPHENYL)ETHENYL]PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 66800-26-8
Synonyms: AC1L4JJL, AC1Q6SC6, s-[(1r)-octahydro-2h-quinolizin-1-ylmethyl] o,o-dipropan-2-yl phosphorothioate, HE377534, (1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula: C16H32NO3PSMolecular Weight: 349.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPIAAYXCUFYYGD-VYRBHSGPSA-N

66800-26-8
diethyl[1-cyano-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phosphonate (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-diethoxyphosphoryl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 66325-59-5
Synonyms: AC1Q6SP6, AR-1I5081, NSC133854, NSC-133854

Molecular Formula: C14H18NO5PMolecular Weight: 311.270182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGYBSOKDKDLGAI-WQLSENKSSA-N

66325-59-5
diethyl[10-(hydroxyimino)-9,10-dihydroanthracen-9-yl]propanedioate (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-(10-hydroxyimino-9H-anthracen-9-yl)propanedioate | CAS Registry Number: 29925-32-4
Synonyms: NSC157794, AC1L6HEJ, AC1Q63TH, CTK4G4077, AR-1I5078, AG-K-18341, NSC-157794, diethyl 2-(10-hydroxyimino-9H-anthracen-9-yl)propanedioate

Molecular Formula: C21H21NO5Molecular Weight: 367.395140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSSWNZXPMGDOEG-UHFFFAOYSA-N

29925-32-4
diethyl[2,5-bis(aziridin-1-yl)-3,6-dihydroxybenzene-1,4-diyl]biscarbamate (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(aziridin-1-yl)-3,6-bis[carboxy(ethyl)amino]benzene-1,4-diolate | CAS Registry Number: 105732-39-6
Synonyms: Carbamic acid,[2,5-bis(1-aziridinyl)-3,6-dihydroxy-1,4-phenylene]bis-,diethyl ester (9CI), ACMC-20d73y, CTK4A4050

Molecular Formula: C16H20N4O6-2Molecular Weight: 364.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WUCCWZZZCMCRDA-UHFFFAOYSA-L

105732-39-6
DIETHYL[2-(1,3-BENZODIOXOL-5-YL)-1-CYANOETHENYL]PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: (propan-2-ylideneamino) 4-methylbenzenesulfonate | CAS Registry Number: 67342-52-3
Synonyms: n-{[(4-methylphenyl)sulfonyl]oxy}propan-2-imine, N-([(4-METHYLPHENYL)SULFONYL]OXY)PROPAN-2-IMINE, NSC138619, AC1L5Z3F, AC1Q6XU1, CTK2F7999, PROPAN-2-ONE O-TOSYL OXIME, AR-1K4376, AB06615, AG-J-04604, NSC-138619, N-(4-methylphenyl)sulfonyloxypropan-2-imine, (propan-2-ylideneamino) 4-methylbenzenesulfonate

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYOKHDOXHGBGTQ-UHFFFAOYSA-N

67342-52-3
DIETHYL[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2-methyl-3-oxocyclohexyl)propanedioate | CAS Registry Number: 6272-53-3
Synonyms: diethyl(2-methyl-3-oxocyclohexyl)propanedioate, NSC30865, AC1L5OW0, AC1Q63T9, CTK5B5771, AR-1I4878, NSC-30865, AG-J-55708, diethyl 2-(2-methyl-3-oxocyclohexyl)propanedioate

Molecular Formula: C14H22O5Molecular Weight: 270.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTLSHVGRFIMJCF-UHFFFAOYSA-N

6272-53-3
DIETHYL[2-(1,3-DIOXOLAN-2-YL)ETHYL]PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-methyl-2-[(2R)-6-methylheptan-2-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 27678-86-0
Synonyms: 3-hydroxy-5-methyl-2-[(2r)-6-methylheptan-2-yl]cyclohexa-2,5-diene-1,4-dione, 3-Hydroxy-5-methyl-2-((2R)-6-methylheptan-2-yl)cyclohexa-2,5-diene-1,4-dione, AC1Q6BRT, AC1L4I5Y, CTK4G0070, AR-1F3657, AG-J-66961, 2,5-Cyclohexadiene-1,4-dione,2-[(1R)-1,5-dimethylhexyl]-3-hydroxy-5-methyl-, 2,5-Cyclohexadiene-1,4-dione,2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, (R)-; p-Benzoquinone,2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl- (8CI); Dihydroperezone; Perezone,dihydro-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVIYJPUFTCELQM-SNVBAGLBSA-N

27678-86-0
DIETHYL[2-(2,4,5-TRICHLOROPHENOXY)ETHYL]PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: N-[6-(2-hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 86944-33-4
Synonyms: N-(6-(2-Hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl)acetamide, N-[6-(2-hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl]acetamide, AC1L4L3Z, Acetamide, N-(6-(2-hydroxyacetyl)-4-oxo-1H-pyrimidin-2-yl)-, N-[6-(hydroxyacetyl)-4-oxo-1,4-dihydropyrimidin-2-yl]acetamide

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MNDHEUMMSGCLRA-UHFFFAOYSA-N

86944-33-4
DIETHYL[2-(2-HYDROXYETHOXY)ETHYL]METHYLAMMONIUM METHYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-hydroxyethoxy)ethyl]-methylazanium; methyl sulfate | CAS Registry Number: 93982-45-7
Synonyms: EINECS 301-233-3, Diethyl(2-(2-hydroxyethoxy)ethyl)methylammonium methyl sulphate

Molecular Formula: C10H25NO6SMolecular Weight: 287.373600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAQZYPUNLFXSMM-UHFFFAOYSA-M

93982-45-7
DIETHYL[2-(2-METHOXYPHENOXY)-2-OXOETHYL]AMMONIUM [2S-[2A,5A,6BETA(S*)]]-6-[(AMINOPHENYLACETYL)AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2-methoxyphenyl) 2-(diethylamino)acetate | CAS Registry Number: 34205-43-1
Synonyms: Diethyl(2-(2-methoxyphenoxy)-2-oxoethyl)ammonium (2S-(2alpha,5alpha,6beta(S*)))-6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, diethyl[2-(2-methoxyphenoxy)-2-oxoethyl]ammonium [2S-[2alpha,5alpha,6beta(S*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, EINECS 251-881-5, AC1MJ2U7, CTK1C5005, AG-F-16086, (2S,5R,6R)-6-[(2-amino-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2-methoxyphenyl) 2-diethylaminoacetate, (2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2-methoxyphenyl) 2-(diethylamino)acetate

Molecular Formula: C29H38N4O7SMolecular Weight: 586.699620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JDQUEPLGGGBJGG-GJUCOGTPSA-N

34205-43-1
diethyl[2-(2-nitrophenyl)ethyl]propanedioate (6 suppliers)
Compound Structure IUPAC Name: diethyl 2-[2-(2-nitrophenyl)ethyl]propanedioate | CAS Registry Number: 5345-19-7
Synonyms: NSC3008, AC1L58P9, AC1Q205D, SCHEMBL7058019, CTK4J8036, NSC-3008, ZINC1666531, AKOS030594537, OR280045, diethyl 2-[2-(2-nitrophenyl)ethyl]propanedioate, (O-NITROPHENETHYL)MALONIC ACID, DIETHYL ESTER

Molecular Formula: C15H19NO6Molecular Weight: 309.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWGXEFCULTYOQJ-UHFFFAOYSA-N

5345-19-7
DIETHYL[2-(3-BROMOPHENYL)HYDRAZINYLIDENE]PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(E)-3-phenoxyprop-1-enyl]benzene | CAS Registry Number: 94026-00-3
Synonyms: NSC86617, AC1O0FBR, NSC-86617, 1-chloro-3-[(E)-3-phenoxyprop-1-enyl]benzene

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUFOLRVQQDUPKV-FNORWQNLSA-N

94026-00-3
DIETHYL[2-(4-NITROPHENOXY)ETHYL]AMINE (17 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-nitrophenoxy)ethanamine | CAS Registry Number: 19881-36-8
Synonyms: CBMicro_020299, Ambcb5466511, Oprea1_181916, MolPort-002-151-099, CID88294, EINECS 243-394-1, Diethyl(2-(4-nitrophenoxy)ethyl)amine, BIM-0020226.P001, N,N-diethyl-2-(4-nitrophenoxy)ethanamine

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLZZAXUKBHFTHA-UHFFFAOYSA-N

19881-36-8
Diethyl[2-(4-nitrophenoxy)ethyl]amine-d4 (3 suppliers)
DIETHYL[2-(5-ETHYLHEXAHYDRO-2,4,6-TRIOXO-5-PHENYLPYRIMIDIN-2-YL)ETHYL]METHYLAMMONIUM IODIDE (6 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)ethyl]-methylazanium iodide | CAS Registry Number: 6191-48-6
Synonyms: EINECS 228-237-7, CID3083945, Diethyl(2-(5-ethylhexahydro-2,4,6-trioxo-5-phenylpyrimidin-2-yl)ethyl)methylammonium iodide, Ammonium, diethyl(2-(5-ethylhexahydro-2,4,6-trioxo-5-phenyl-2-pyrimidinyl)ethyl)methyl-, iodide

Molecular Formula: C19H28IN3O3Molecular Weight: 473.348390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQPJJELNEKTZSA-UHFFFAOYSA-N

6191-48-6
DIETHYL[2-(ACETYLAMINO)-9H-FLUOREN-9-YL]PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-2-(morpholin-4-ylmethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 7249-00-5
Synonyms: 2-Morpholinomethylestrone, 3-Hydroxy-2-(4-morpholinylmethyl)estra-1,3,5(10)-trien-17-one, MLS002608007, C14926, AC1L5UG2, AC1Q6O9M, CHEBI:79451, NSC36869, NSC-36869, PL068120, (1S,10R,11S,15S)-5-HYDROXY-15-METHYL-4-[(MORPHOLIN-4-YL)METHYL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-2(7),3,5-TRIEN-14-ONE, (8R,9S,13S,14S)-3-hydroxy-13-methyl-2-(morpholin-4-ylmethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Molecular Formula: C23H31NO3Molecular Weight: 369.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJWJRQPFLAFCSE-KQZHTCIUSA-N

7249-00-5
DIETHYL[2-(BENZYLOXY)ETHYL]PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylethoxymethylbenzene | CAS Registry Number: 727-18-4
Synonyms: CTK5D6697, AKOS017343384, SC-34667

Molecular Formula: C13H21O4PMolecular Weight: 272.277202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWGILBJAPQTXSU-UHFFFAOYSA-N

727-18-4
Diethyl[2-(cyclohexylimino)cyclodecyl(phenyl)methoxy]borane (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[diethylboranyloxy(phenyl)methyl]cyclodecan-1-imine | CAS Registry Number: 74810-37-0
Synonyms: [(2E)-2-(Cyclohexylimino)cyclodecyl](phenyl)methyl diethylborinate, AC1LBTIW, Borinic acid, diethyl-, [2-(cyclohexylimino)cyclodecyl]phenylmethyl ester, CTK6C5963, CTK8D1087, NKRUCARLUDAEPV-PBBVDAKRSA-N, N-cyclohexyl-2-[diethylboranyloxy(phenyl)methyl]cyclodecan-1-imine, [(2E)-2-(Cyclohexylimino)cyclodecyl](phenyl)methyl diethylborinate #

Molecular Formula: C27H44BNOMolecular Weight: 409.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKRUCARLUDAEPV-UHFFFAOYSA-N

74810-37-0
diethyl[2-(dimethylamino)ethyl]phosphonate (5 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-N,N-dimethylethanamine | CAS Registry Number: 41948-36-1
Synonyms: NSC138342, AC1L5YRJ, AC1Q6STW, CTK4I5455, AR-1I5094, AG-K-86492, NSC-138342, 2-diethoxyphosphoryl-N,N-dimethylethanamine

Molecular Formula: C8H20NO3PMolecular Weight: 209.223062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LATBXDTUXXUDPI-UHFFFAOYSA-N

41948-36-1
DIETHYL[2-(DIMETHYLAMINO)ETHYL]PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 2,3-bis(4-nitrophenyl)butanedioate | CAS Registry Number: 6287-98-5
Synonyms: diethyl 2,3-bis(4-nitrophenyl)butanedioate, NSC12034, AC1L5CX2, AC1Q63WG, CTK5B6450, AR-1I4384, NSC-12034, AG-K-10668

Molecular Formula: C20H20N2O8Molecular Weight: 416.381400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: COXAROUYLKIQFD-UHFFFAOYSA-N

6287-98-5
DIETHYL[2-(METHACRYLOYLOXY)ETHYL]TETRADECYLAMMONIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-tetradecylazanium bromide | CAS Registry Number: 94086-91-6
Synonyms: EINECS 301-882-2, Diethyl(2-(methacryloyloxy)ethyl)tetradecylammonium bromide

Molecular Formula: C24H48BrNO2Molecular Weight: 462.547420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCJUIBDMRSNSFJ-UHFFFAOYSA-M

94086-91-6
DIETHYL[2-(PROP-2-YN-1-YLOXY)ETHYL]PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 5-[(E)-2-phenylethenyl]-1,2-oxazole-3-carboxylate | CAS Registry Number: 39088-76-1
Synonyms: ST062667, NSC59471, AC1NY7OL, AC1Q5ZLP, MLS000076622, MolPort-001-912-335, HMS1373F01, HMS2327B14, AR-1J5492, NSC-59471, ZINC01689666, AKOS000570707, BAS 06491656, SMR000013779, 5-Styryl-isoxazole-3-carboxylic acid methyl ester, methyl 5-((1E)-2-phenylvinyl)isoxazole-3-carboxylate, 5-((E)-Styryl)-isoxazole-3-carboxylic acid methyl ester, methyl 5-[(E)-2-phenylethenyl]-1,2-oxazole-3-carboxylate

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSLSTBOIVMYKMU-BQYQJAHWSA-N

39088-76-1
DIETHYL[2-[(3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-3-EN-2-YL)METHOXY]ETHYL]AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)methoxy]ethanamine | CAS Registry Number: 70424-77-0
Synonyms: EINECS 274-602-9, CID198529, Diethyl(2-((3,7,7-trimethylbicyclo(4.1.0)hept-3-en-2-yl)methoxy)ethyl)amine, N,N-diethyl-2-[(3,7,7-trimethyl-2-bicyclo[4.1.0]hept-3-enyl)methoxy]ethanamine

Molecular Formula: C17H31NOMolecular Weight: 265.434140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PULVHGXFJNZOLV-UHFFFAOYSA-N

70424-77-0
Diethyl[2-[2-(1H-inden-3-ylmethyl)-3-(tetrahydro-2-furyl)]ethyl]ammonium hydrogen oxalate (1 supplier)41360-23-0
DIETHYL[2-[2-[2-(4-ISOBUTYLPHENYL)BUTYROYLOXY]ETHOXY]ETHYL]AMMONIUM DIHYDROGEN CITRATE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 2-[4-(2-methylpropyl)phenyl]butanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 61147-39-5
Synonyms: EINECS 262-627-8, CID6454131, Diethyl(2-(2-(2-(4-isobutylphenyl)butyroyloxy)ethoxy)ethyl)ammonium dihydrogen citrate

Molecular Formula: C28H45NO10Molecular Weight: 555.657600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZWPGGYYOFUXODN-UHFFFAOYSA-N

61147-39-5
DIETHYL[2-[3-(2-FURYL)-2-(2-NAPHTHYLMETHYL)PROPIONYLOXY]ETHYL]AMMONIUM DIHYDROGEN CITRATE (6 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 85293-34-1
Synonyms: Naftidrofuryl citrate, EINECS 286-639-8, CID184479, LS-70552, Diethyl(2-(3-(2-furyl)-2-(2-naphthylmethyl)propionyloxy)ethyl)ammonium dihydrogen citrate, 2-Furanpropanoic acid, tetrahydro-alpha-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester,2-hydroxy-1,2,3-propanetricarboxylate (1:1), 105386-86-5

Molecular Formula: C30H41NO10Molecular Weight: 575.647240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LKLQMEYKQKAQCX-UHFFFAOYSA-N

85293-34-1
DIETHYL[2-[3-(2-FURYL)-2-(2-NAPHTHYLMETHYL)PROPIONYLOXY]ETHYL]AMMONIUM HYDROGEN OXALATE (7 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[2-(furan-2-ylmethyl)-3-naphthalen-2-ylpropanoyl]oxyethyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 20723-81-3
Synonyms: CTK4E4939, AG-E-52005, 2-Furanpropanoic acid,tetrahydro-a-(2-naphthalenylmethyl)-,2-(diethylamino)ethyl ester, ethanedioate (1:1), 2-Furanpropionicacid, tetrahydro-a-(2-naphthylmethyl)-,2-(diethylamino)ethyl ester, oxalate (1:1) (8CI)

Molecular Formula: C26H31NO7Molecular Weight: 469.526840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYKHJWCUMJASMK-UHFFFAOYSA-N

20723-81-3
DIETHYL[2-[3-(P-METHOXYPHENYL)-2-PHENYLPROPIONYLOXY]ETHYL]AMMONIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride | CAS Registry Number: 3820-14-2
Synonyms: EINECS 223-314-1, CID6451605, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 2-(diethylamino)ethyl ester hydrochloride, Diethyl(2-(3-(p-methoxyphenyl)-2-phenylpropionyloxy)ethyl)ammoniumchloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONSDBVPINMGIBB-UHFFFAOYSA-N

3820-14-2
DIETHYL[2-[3-(P-METHOXYPHENYL)-2-PHENYLPROPIONYLOXY]ETHYL]AMMONIUM OLEATE (6 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[3-(4-methoxyphenyl)-2-phenylpropanoyl]oxyethyl]azanium;(Z)-octadec-9-enoate | CAS Registry Number: 93856-89-4
Synonyms: EINECS 299-123-2, Diethyl(2-(3-(p-methoxyphenyl)-2-phenylpropionyloxy)ethyl)ammoniumoleate

Molecular Formula: C40H63NO5Molecular Weight: 637.931920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHFUHUWGYXOKFS-SVMKZPJVSA-N

93856-89-4
Diethyl[2-methyl-3-(1H-pyrrol-2-yl)-1-propenyloxy]borane (3 suppliers)
Compound Structure IUPAC Name: diethyl-[(E)-2-methyl-3-(1H-pyrrol-2-yl)prop-1-enoxy]borane | CAS Registry Number: 61142-04-9
Synonyms: AC1NSVNC, XPWYYMUEWFJIBR-ZHACJKMWSA-N, Diethyl[2-methyl-3- -1-propenyloxy]borane, diethyl-[(E)-2-methyl-3-(1H-pyrrol-2-yl)prop-1-enoxy]borane, (1E)-2-Methyl-3-(1H-pyrrol-2-yl)-1-propenyl diethylborinate #, Borinic acid, diethyl-, 2-methyl-3-(1H-pyrrol-2-yl)-1-propenyl ester

Molecular Formula: C12H20BNOMolecular Weight: 205.104300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPWYYMUEWFJIBR-ZHACJKMWSA-N

61142-04-9
DIETHYL[2-METHYL-5-(PROPAN-2-YL)CYCLOHEX-2-EN-1-YL]PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylquinolin-2-yl)amino]benzoic acid | CAS Registry Number: 5533-17-5
Synonyms: 3-[(4-methylquinolin-2-yl)amino]benzoic acid, ST50995622, BAS 00437690, AC1Q5TNU, AC1LG10T, Oprea1_083903, Oprea1_444550, CTK8D6019, ZINC324409, AKOS004896764, MCULE-5960679294, HE352080, 3-[(4-methyl-2-quinolyl)amino]benzoic acid, 3-(4-Methyl-quinolin-2-ylamino)-benzoic acid

Molecular Formula: C17H14N2O2Molecular Weight: 278.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBJBPWSEGVVMQY-UHFFFAOYSA-N

5533-17-5
DIETHYL[3,3-DIETHOXY-1-BENZYLPROPYL]PHOSPHONATE (11 suppliers)
Compound Structure IUPAC Name: (2-diethoxyphosphoryl-4,4-diethoxybutyl)benzene | CAS Registry Number: 203193-00-4
Synonyms: AC1MCNBS, CTK4E3892, AG-E-48882, OR10704, (2-diethoxyphosphoryl-4,4-diethoxybutyl)benzene, diethyl 4,4-diethoxy-1-phenylbutan-2-ylphosphonate, Diethyl [3,3diethoxy-1-(phenylmethyl)propyl]phosphonate

Molecular Formula: C18H31O5PMolecular Weight: 358.409502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTUGDFXSYQEFLV-UHFFFAOYSA-N

203193-00-4
DIETHYL[3-(2,4,5-TRICHLOROPHENOXY)PROPYL]PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl] 3,3,3-trichloropropanoate | CAS Registry Number: 86944-34-5
Synonyms: (2-(2-Acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl) 3,3,3-trichloropropanoate, [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl] 3,3,3-trichloropropanoate, AC1L4L42, CTK5F7420, AG-J-12490, 2-[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]-2-oxoethyl 3,3,3-trichloropropanoate

Molecular Formula: C11H10Cl3N3O5Molecular Weight: 370.573200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOUXNXLDSJYTHV-UHFFFAOYSA-N

86944-34-5
DIETHYL[3-(2,4-DICHLOROPHENOXY)PROPYL]PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-prop-2-enoxyethyl] acetate | CAS Registry Number: 86944-32-3
Synonyms: AC1L4IQF, CTK5F7419, AG-J-38977, [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-prop-2-enoxyethyl] acetate, Acetamide, N-(6-((acetyloxy)(2-propenyloxy)acetyl)-1,4-dihydro-4-oxo-2-pyrimidinyl)-, 2-[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]-2-oxo-1-(prop-2-en-1-yloxy)ethyl acetate

Molecular Formula: C13H15N3O6Molecular Weight: 309.274700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZJGASJBTFXRRZ-UHFFFAOYSA-N

86944-32-3
DIETHYL[3-(ACETYLAMINO)PROPYL]PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 5414-60-8
Synonyms: 6-methoxy-1-[10-(piperidin-1-yl)decyl]-1,2,3,4-tetrahydroquinoline, NSC10589, AC1L5CDJ, AC1Q56L3, CTK4J9754, AR-1H1962, NSC-10589, AG-K-39444, 6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline

Molecular Formula: C25H42N2OMolecular Weight: 386.613780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTVQNOSQOTXWNT-UHFFFAOYSA-N

5414-60-8
DIETHYL[3-(DIETHYLAMINO)-1-PHENYLPROPYL]PHOSPHONATE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure Synonyms: BRN 1137068, 2-fluorobenzo[g]thiochromeno[4,3-b]indole, 2-Fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 2-fluoro-, AC1L4RRY, AC1Q4OEJ, CTK4J6584, AR-1E1760, AR-1E1761, AG-J-99346, LS-33681

Molecular Formula: C19H10FNSMolecular Weight: 303.352803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWBKFOBTVBBPJO-UHFFFAOYSA-N

52831-42-2
DIETHYL[3-(DIMETHYLAMINO)PROPYL]PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentakis(pyridine-4-carbonyloxy)hexyl pyridine-4-carboxylate | CAS Registry Number: 80466-03-1
Synonyms: 1,2,3,4,5,6-hexakis-O-(pyridin-4-ylcarbonyl)-D-glucitol

Molecular Formula: C42H32N6O12Molecular Weight: 812.736480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: RQPJZGKKQMIOCI-UHFFFAOYSA-N

80466-03-1
DIETHYL[3-(MORPHOLIN-4-YL)-1-PHENYLPROPYL]PHOSPHONATE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure Synonyms: BRN 1137033, 3-fluorobenzo[g]thiochromeno[4,3-b]indole, 3-Fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 3-fluoro-, AC1Q4OBA, AC1L4RS4, CTK4J6587, AR-1F3249, AR-1F3250, AG-J-99350, LS-33682

Molecular Formula: C19H10FNSMolecular Weight: 303.352803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPGTUVFFPZTGLQ-UHFFFAOYSA-N

52831-53-5
DIETHYL[3-(TRIETHOXYSILYL)PROPYL]MALONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-3-phenylbutanoate | CAS Registry Number: 2293-60-9
Synonyms: ethyl 3-hydroxy-3-phenylbutanoate, NSC4107, SureCN313012, AC1L59CG, Ambcb5190804, CBDivE_016106, AC1Q650Y, CTK4F0501, MolPort-001-783-237, HMS1577H16, NSC-4107, NSC49327, AR-1I8853, NSC-49327, AKOS011682918, AG-J-28657, MCULE-3258014738, Benzenepropanoic acid, b-hydroxy-b-methyl-, ethyl ester, Hydrocinnamicacid, b-hydroxy-b-methyl-, ethyl ester (6CI,8CI);Ethyl 3-hydroxy-3-phenylbutanoate; Ethyl b-hydroxy-b-methylhydrocinnamate; NSC 4107; NSC 49327; b-Hydroxy-b-methylbenzenepropanoic acid ethyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBHSZNSXPDPHSH-UHFFFAOYSA-N

2293-60-9
DIETHYL[3-[[(HEPTADECAFLUOROISOOCTYL)SULFONYL]AMINO]PROPYL]METHYLAMMONIUM IODIDE (6 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[3-[[1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-6-(trifluoromethyl)heptyl]sulfonylamino]propyl]azanium iodide | CAS Registry Number: 93894-72-5
Synonyms: EINECS 299-772-1, Diethyl(3-(((heptadecafluoroisooctyl)sulphonyl)amino)propyl)methylammonium iodide

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

InChIKey: GFKVYUIOBFJCSX-UHFFFAOYSA-M

93894-72-5
DIETHYL[4-({2-HYDROXY-3-[METHYL(PHENYL)AMINO]PROPYL}AMINO)-3-NITROPYRIDINE-2,6-DIYL]BISCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3,4-dimethoxybenzamide | CAS Registry Number: 15257-98-4
Synonyms: n-(2-bromoethyl)-3,4-dimethoxybenzamide, NSC96330, AC1Q27YM, NCIOpen2_006347, AC1L67O6, ZINC1621660, NSC-96330, AKOS008998860, OR224622, Benzamide, N-(2-bromoethyl)-3,4-dimethoxy-

Molecular Formula: C11H14BrNO3Molecular Weight: 288.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEXLDHVQBIGRSR-UHFFFAOYSA-N

15257-98-4
DIETHYL[4-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTYL]PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-butylphenyl)-1,1-dimethylurea | CAS Registry Number: 88132-40-5
Synonyms: Urea, N'-(3-butylphenyl)-N,N-dimethyl-, AC1L4LER, 3-(3-butylphenyl)-1,1-dimethylurea, 1-(3-Butylphenyl)-3,3-dimethylurea, OR358143

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUYBGVFAAJOZSI-UHFFFAOYSA-N

88132-40-5
DIETHYL[4-(1,3-DIOXOLAN-2-YL)PHENYL]PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-diethoxyphosphorylphenyl)-1,3-dioxolane | CAS Registry Number: 85416-98-4
Synonyms: AC1MCNBY, 2-(4-diethoxyphosphorylphenyl)-1,3-dioxolane, CTK3C8805, ZINC02387451, AG-H-43657, OR10706, diethyl 4-(1,3-dioxolan-2-yl)phenylphosphonate, Phosphonic acid, [4-(1,3-dioxolan-2-yl)phenyl]-, diethyl ester

Molecular Formula: C13H19O5PMolecular Weight: 286.260722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CINQUYDQNZUQMK-UHFFFAOYSA-N

85416-98-4
DIETHYL[4-(2,4,7-TRIAMINOPTERIDIN-6-YL)PHENYL]AMINE (6 suppliers)
Compound Structure IUPAC Name: 6-[4-(diethylamino)phenyl]pteridine-2,4,7-triamine | CAS Registry Number: 3150-42-3
Synonyms: NSC 50090, AIDS006981, AIDS-006981, NSC50090, CID456134, Diethyl(4-(2,4,7-triaminopteridin-6-yl)phenyl)amine, Diethyl[4-(2,4,7-triaminopteridin-6-yl)phenyl]amine

Molecular Formula: C16H20N8Molecular Weight: 324.383600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MTABTSQDKLBKJK-UHFFFAOYSA-N

3150-42-3
DIETHYL[4-(ETHOXYCARBONYL)BUTYL]PHOSPHONATE (6 suppliers)3223-74-2
DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL][5-[(2,4-DINITROPHENYL)AMINO]-2,4-DISULFOPHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM HYDROXIDE (8 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-[5-(2,4-dinitroanilino)-2,4-disulfophenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium hydroxide | CAS Registry Number: 25305-96-8
Synonyms: EINECS 246-803-1, CID3015213, Diethyl(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulphophenyl)methylene)-2,5-cyclohexadien-1-ylidene)ammonium hydroxide, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, hydroxide, inner salt

Molecular Formula: C33H37N5O11S2Molecular Weight: 743.803780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: BIXPYPOIHGNIPR-UHFFFAOYSA-N

25305-96-8
DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM (9 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium | CAS Registry Number: 18198-35-1
Synonyms: Brilliant green, Ethyl green, Aniline Green, Emerald Green, Solid Green, Diamond Green G, Basic Green V, Benzaldehyde Green, Fast Green J, Green EN, Malachite Green G, Basic Bright Green, Deorlene Green JJO, Basic Brilliant Green, C.I. Basic Green 1, Avon Green A-4379, 12415 Green, NSC5011, ZINC04235575, AIDS155747

Molecular Formula: C27H33N2+Molecular Weight: 385.564320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXCILVUBKWANLN-UHFFFAOYSA-N

18198-35-1
DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM SULPHAMATE (6 suppliers)
Compound Structure IUPAC Name: [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium sulfamate | CAS Registry Number: 84962-83-4
Synonyms: EINECS 284-783-6, Diethyl(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium sulphamate

Molecular Formula: C27H35N3O3SMolecular Weight: 481.650100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVKRGYIGDMICFZ-UHFFFAOYSA-M

84962-83-4
DIETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 15475-92-0
Synonyms: EINECS 239-497-6, Diethyl(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium chloride

Molecular Formula: C25H29ClN2Molecular Weight: 392.964160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPMPOXXSMJFBNK-UHFFFAOYSA-M

15475-92-0
Diethyl[cyclohexyl(1-cyclodecen-1-yl)amino]borane (3 suppliers)
Compound Structure IUPAC Name: (1E)-N-cyclohexyl-N-diethylboranylcyclodecen-1-amine | CAS Registry Number: 74810-34-7
Synonyms: AC1NTC1V, USUOKEQEEQUCMJ-XDJHFCHBSA-N, (1E)-N-cyclohexyl-N-diethylboranylcyclodecen-1-amine, N-Cyclohexyl-N-(diethylboryl)-1-cyclodecen-1-amine #, Boranamine, N-1-cyclodecen-1-yl-N-cyclohexyl-1,1-diethyl-

Molecular Formula: C20H38BNMolecular Weight: 303.333420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USUOKEQEEQUCMJ-XDJHFCHBSA-N

74810-34-7
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