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CHEMICAL products beginning with : D
21751 to 21800 of 39315 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 [436] 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diethyl[[(2-ethyl-1,3,2-dioxaborinan-4-yl)methyl]oxy]borane (2 suppliers)
Compound Structure IUPAC Name: diethyl-[(2-ethyl-1,3,2-dioxaborinan-4-yl)methoxy]borane | CAS Registry Number: 58163-61-4
Synonyms: diethyl-[(2-ethyl-1,3,2-dioxaborinan-4-yl)methoxy]borane, AC1LBG8P, AGN-PC-0JSI7F, CTK6C5982, (2-Ethyl-1,3,2-dioxaborinan-4-yl)methyl diethylborinate, FOHBUYKFFMABPP-UHFFFAOYSA-N, AG-J-09711, (2-Ethyl-1,3,2-dioxaborinan-4-yl)methyl diethylborinate #, Borinic acid, diethyl-, (2-ethyl-1,3,2-dioxaborinan-4-yl)methyl ester

Molecular Formula: C10H22B2O3Molecular Weight: 211.901880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOHBUYKFFMABPP-UHFFFAOYSA-N

58163-61-4
Diethyl[[(2-ethyl-1,3,2-dioxaborolan-4-yl)methyl]oxy]borane (2 suppliers)
Compound Structure IUPAC Name: diethyl-[(2-ethyl-1,3,2-dioxaborolan-4-yl)methoxy]borane | CAS Registry Number: 58163-56-7
Synonyms: diethyl-[(2-ethyl-1,3,2-dioxaborolan-4-yl)methoxy]borane, AC1LCD46, Diethyl[[ methyl]oxy]borane, AGN-PC-0JT536, CTK6C5983, BJKWUUGQERJMCC-UHFFFAOYSA-N, Borinic acid, diethyl-, (2-ethyl-1,3,2-dioxaborolan-4-yl)methyl ester, AG-K-95729, (2-Ethyl-1,3,2-dioxaborolan-4-yl)methyl diethylborinate, (2-Ethyl-1,3,2-dioxaborolan-4-yl)methyl diethylborinate #

Molecular Formula: C9H20B2O3Molecular Weight: 197.875300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJKWUUGQERJMCC-UHFFFAOYSA-N

58163-56-7
DIETHYL[1-(DIMETHYLAMINO)-2-METHYLPROPYLIDENE]PHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylcyclopentane-1-sulfonamide | CAS Registry Number: 33641-41-7
Synonyms: NSC119832, AC1L6TYG, n,n-dimethyl-1-phenylcyclopentanesulfonamide, AC1Q6V45, ZINC1709529, NSC-119832, OR259415, N,N-dimethyl-1-phenylcyclopentane-1-sulfonamide

Molecular Formula: C13H19NO2SMolecular Weight: 253.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHGZFCVESAXWLE-UHFFFAOYSA-N

33641-41-7
DIETHYL[1-CYANO-2-(2-METHOXYPHENYL)ETHENYL]PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(trichloromethyl)-1,3,2$l^{5}-dioxaphosphepane 2-oxide | CAS Registry Number: 66567-84-8
Synonyms: 2-(trichloromethyl)-1,3,2-dioxaphosphepane 2-oxide, NSC124073, AC1Q6TBJ, AC1L5JM0, CTK5C4891, AR-1C9920, AG-K-67901, NSC 124073, NSC-124073, 1,3,2-Dioxaphosphepane,2-(trichloromethyl)-, 2-oxide

Molecular Formula: C5H8Cl3O3PMolecular Weight: 253.447982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIMPACAFARNNBL-UHFFFAOYSA-N

66567-84-8
DIETHYL[1-CYANO-2-(3,4-DIMETHOXYPHENYL)ETHENYL]PHOSPHONATE (0 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 (2 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 (2 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 (0 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 (2 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 (2 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 (1 supplier)
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 (1 supplier)
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 (3 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 (2 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 (3 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 (2 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 (15 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 (2 suppliers)
DIETHYL[2-(5-ETHYLHEXAHYDRO-2,4,6-TRIOXO-5-PHENYLPYRIMIDIN-2-YL)ETHYL]METHYLAMMONIUM IODIDE (3 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 (2 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 (3 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 (1 supplier)
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 (2 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 (2 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 (3 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-(piperidin-4-yloxy)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-4-yloxyethanamine | CAS Registry Number: 1000819-35-1
Synonyms: diethyl[2-(piperidin-4-yloxy)ethyl]amine, ZINC37390662, AKOS009361869, MCULE-8830204912, NE49659, Z1285102247

Molecular Formula: C11H24N2OMolecular Weight: 200.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBHXQFOWPLVAAY-UHFFFAOYSA-N

1000819-35-1
DIETHYL[2-(PROP-2-YN-1-YLOXY)ETHYL]PROPANEDIOATE (2 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-(pyrrolidin-3-yloxy)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-pyrrolidin-3-yloxyethanamine | CAS Registry Number: 1247410-58-7
Synonyms: diethyl[2-(pyrrolidin-3-yloxy)ethyl]amine, AKOS011611408, MCULE-7431054914, NE39876, Z1696822408

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUEZSYRTENWHAQ-UHFFFAOYSA-N

1247410-58-7
DIETHYL[2-[(3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-3-EN-2-YL)METHOXY]ETHYL]AMINE (3 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 (0 suppliers)41360-23-0
DIETHYL[2-[2-[2-(4-ISOBUTYLPHENYL)BUTYROYLOXY]ETHOXY]ETHYL]AMMONIUM DIHYDROGEN CITRATE (3 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 (3 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 (4 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 (4 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 (3 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 (2 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 (0 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 (7 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 (1 supplier)
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 (1 supplier)
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 (3 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) (1 supplier)
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 (0 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) (1 supplier)
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-(piperidin-4-yl)propyl]amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-piperidin-4-ylpropan-1-amine | CAS Registry Number: 127425-06-3
Synonyms: diethyl[3-(piperidin-4-yl)propyl]amine, SCHEMBL9666587, ZINC50952261, AKOS011493457, NE41109

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDMFKPVKXQXQOR-UHFFFAOYSA-N

127425-06-3
DIETHYL[3-(TRIETHOXYSILYL)PROPYL]MALONATE (4 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 (3 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 (2 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 (0 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 (6 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
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