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CHEMICAL products beginning with : D
20051 to 20100 of 37266 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-METHYLPROP-2-EN-1-YL)PROPANEDIOATE (3 suppliers)
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 (10 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
DIETHYL(2-PROPENYL)PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: (E)-1-diethoxyphosphorylprop-1-ene | CAS Registry Number: 5954-65-4
Synonyms: ZINC04262492, diethyl (1E)-1-propenylphosphonate, CID5702572, OR10736

Molecular Formula: C7H15O3PMolecular Weight: 178.165961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBHYLCOEVPIQKH-QPJJXVBHSA-N

5954-65-4
DIETHYL(2-PROPYNYL)(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)AMMONIUM (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-prop-2-ynylazanium | CAS Registry Number: 84213-92-3
Synonyms: CID55209, LS-17604, Diethyl(2-propynyl)(((2,4,6-trimethylphenyl)carbamoyl)methyl)ammonium, 2-Propyn-1-aminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)- (10CI), AMMONIUM, DIETHYL(2-PROPYNYL)(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)-

Molecular Formula: C18H27N2O+Molecular Weight: 287.419780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUCJYMNWIXLYAD-UHFFFAOYSA-O

84213-92-3
DIETHYL(2E)-2-(PHENYLIMINO)BUTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: 7,7-dibromobicyclo[4.1.0]heptane | CAS Registry Number: 2415-79-4
Synonyms: 7,7-Dibromobicyclo[4.1.0]heptane, NSC148273, SureCN135065, AC1L68KP, AC1Q24EU, AC1Q26IJ, CTK4F3035, AR-1H2880, 7,7-dibromo-bicyclo[4.1.0]heptane, AG-K-75407, NSC-148273, Bicyclo[4.1.0]heptane,7,7-dibromo-, Bicyclo[4.1.0]heptane, 7,7-dibromo-, Norcarane,7,7-dibromo- (6CI,7CI,8CI); 7,7-Dibromobicyclo[4.1.0]heptane;7,7-Dibromonorcarane; NSC 148273

Molecular Formula: C7H10Br2Molecular Weight: 253.962300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFLNHZYJRFDRRU-UHFFFAOYSA-N

2415-79-4
diethyl(3,20-dioxopregn-4-en-16-yl)phosphonate (5 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-16-diethoxyphosphoryl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 14413-05-9
Synonyms: CTK4C3947, Phosphonic acid,(3,20-dioxopregn-4-en-16-yl)-, diethyl ester (8CI)

Molecular Formula: C25H39O5PMolecular Weight: 450.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDQVROCWUJACBF-MHXZIAPESA-N

14413-05-9
DIETHYL(3,3-DIETHOXYPROPYL)PHOSPHONATE (13 suppliers)
Compound Structure IUPAC Name: 3-diethoxyphosphoryl-1,1-diethoxypropane | CAS Registry Number: 15110-17-5
Synonyms: CHEBI:269088, MolPort-001-759-621, NSC309693, CID328856, ZINC01568896, OR10705, (3,3-Diethoxy-propyl)-phosphonic acid diethyl ester

Molecular Formula: C11H25O5PMolecular Weight: 268.286961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKPXMGJOGYEGNW-UHFFFAOYSA-N

15110-17-5
diethyl(3,4,5-trimethoxybenzyl)propanedioate (7 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(3,4,5-trimethoxyphenyl)methyl]propanedioate | CAS Registry Number: 7402-30-4
Synonyms: NSC55134, AC1L6DER, SureCN490351, AC1Q63TS, NCIOpen2_007445, CTK5D9177, AR-1I4894, NSC-55134, AG-J-88231, diethyl (3,4,5-trimethoxybenzyl)propanedioate, diethyl 2-[(3,4,5-trimethoxyphenyl)methyl]propanedioate

Molecular Formula: C17H24O7Molecular Weight: 340.368260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PYBGZUGFGVDXBA-UHFFFAOYSA-N

7402-30-4
DIETHYL(3,4-DICHLOROBENZYL)PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 65261-99-6
Synonyms: diethyl(3,4-dichlorobenzyl)phosphonate, 3,4-Dichloro-alpha-toluenephosphonic acid diethyl ester, BRN 2858105, AI3-17476, alpha-Toluenephosphonic acid, 3,4-dichloro-, diethyl ester, Phosphonic acid, ((3,4-dichlorophenyl)methyl)-, diethyl ester, AC1Q3O9V, AC1L3I64, CTK8D9242, AR-1I4895, LS-154084, 1,2-dichloro-4-(diethoxyphosphorylmethyl)benzene

Molecular Formula: C11H15Cl2O3PMolecular Weight: 297.114762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLRGYDLFTIIAOG-UHFFFAOYSA-N

65261-99-6
Diethyl(3,4-dihydronaphthalen-1-yloxy)borane (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydronaphthalen-1-yloxy(diethyl)borane | CAS Registry Number: 57387-79-8
Synonyms: 3,4-dihydronaphthalen-1-yloxy(diethyl)borane, AGN-PC-0JTRZS, AC1LD47X, CTK8J4108, VQVUPAVYWSXGDE-UHFFFAOYSA-N, 3,4-Dihydro-1-naphthalenyl diethylborinate #, Borinic acid, diethyl-, 3,4-dihydro-1-naphthalenyl ester

Molecular Formula: C14H19BOMolecular Weight: 214.111060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQVUPAVYWSXGDE-UHFFFAOYSA-N

57387-79-8
DIETHYL(3-(2-(A-HYDROXYBENZYL)PHENOXY)PROPYL)METHYLAMMONIUM TOLUENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: diethyl-[3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl]-methylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 13002-44-3
Synonyms: CID202596, LS-17391, 2-(3-(Diethylamino)propoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-(diethylamino)propoxy)-, methyl toluenesulfonate, Ammonium, diethyl(3-(2-(alpha-hydroxybenzyl)phenoxy)propyl)methyl-, toluenesulfonate, Diethyl(3-(2-(alpha-hydroxybenzyl)phenoxy)propyl)methylammonium toluenesulfonate

Molecular Formula: C28H37NO5SMolecular Weight: 499.662080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNFKPUIYXYVMMH-UHFFFAOYSA-M

13002-44-3
DIETHYL(3-(9-HYDROXYFLUOREN-9-YL)-2-PROPYNYL)METHYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]-methylazanium bromide | CAS Registry Number: 2269-26-3
Synonyms: CID16755, LS-17480, Diethyl(3-(9-hydroxyfluoren-9-yl)-2-propynyl)methylammonium bromide, 2-Propyn-1-aminium, N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)-N-methyl-, bromide, AMMONIUM, DIETHYL(3-(9-HYDROXYFLUOREN-9-YL)-2-PROPYNYL)METHYL-, BROMIDE

Molecular Formula: C21H24BrNOMolecular Weight: 386.325360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYTIEIKKNHEYIX-UHFFFAOYSA-M

2269-26-3
Diethyl(3-acetylphenyloxy)borane (3 suppliers)
Compound Structure IUPAC Name: 1-(3-diethylboranyloxyphenyl)ethanone | CAS Registry Number: 74663-94-8
Synonyms: 1-(3-diethylboranyloxyphenyl)ethanone, AGN-PC-0JTKQT, AC1LCH5C, 3-Acetylphenyl diethylborinate #, CTK9A3689, IGKWVDOFCPUZHC-UHFFFAOYSA-N, Borinic acid, diethyl-, 3-acetylphenyl ester

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGKWVDOFCPUZHC-UHFFFAOYSA-N

74663-94-8
DIETHYL(3-AMINOPHENYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-phenylhexanenitrile | CAS Registry Number: 90355-13-8
Synonyms: 2-phenylhexanenitrile, 3508-98-3, 2-phenyl-hexanenitrile, Benzeneacetonitrile, alpha-butyl-, alpha-Butylbenzeneacetonitrile, Benzeneacetonitrile, .alpha.-butyl-, 2-phenylhexane nitrile, AC1L3Z9X, AC1Q4QQ9, Benzeneacetonitrile, |A-butyl-, SCHEMBL1445763, DTXSID2052027, CTK4H3535, MolPort-003-921-295, OTERUZJEJFMEEB-UHFFFAOYSA-N, NSC41712, 4305AB, ANW-60407, NSC-41712, AKOS016003232

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTERUZJEJFMEEB-UHFFFAOYSA-N

90355-13-8
DIETHYL(3-AMINOPROPYL)PHOSPHONATE OXALATE SALT (11 suppliers)
Compound Structure IUPAC Name: 3-diethoxyphosphorylpropylazanium | CAS Registry Number: 203192-99-8
Synonyms: ZINC02569990, CID7021164

Molecular Formula: C7H19NO3P+Molecular Weight: 196.204421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQORFBNFNLHVIM-UHFFFAOYSA-O

203192-99-8
DIETHYL(3-BROMOPROPYL)(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-thiophen-2-ylethanone | CAS Registry Number: 5808-68-4
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-1-thiophen-2-yl-ethanone, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1-(thiophen-2-yl)ethan-1-one, ZINC00271946, AC1LFK9Q, CBMicro_006584, AC1Q5G7I, MolPort-001-903-641, ZINC271946, SMSF0007981, STK927193, AKOS001010519, CB09216, CCG-107558, MCULE-4850403974, BAS 01059777, HE355807, BIM-0006668.P001, KB-108400, Z19655763, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-thiophen-2-ylethanone

Molecular Formula: C12H12N2OS2Molecular Weight: 264.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXZDQOVTGVYITO-UHFFFAOYSA-N

5808-68-4
DIETHYL(3-CHLOROPHENYL)PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[5-(2-acetyloxyethyl)-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-5-yl]ethyl acetate | CAS Registry Number: 23509-79-7
Synonyms: 3,3'-Ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-2-thiazolidinethione) 5,5'-diacetate, 2-Thiazolidinethione, 3,3'-ethylenebis(4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5,5'-diacetate, ethane-1,2-diylbis[(4-hydroxy-4-methyl-2-thioxo-1,3-thiazolidine-3,5-diyl)ethane-2,1-diyl] diacetate, AC1L4R9G, AC1Q7F5K, CTK4F1615, AR-1I7413, AG-J-97753, LS-151558, 2-[3-[2-[5-(2-acetyloxyethyl)-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-5-yl]ethyl acetate, 2-Thiazolidinethione,3,3'-ethylenebis[4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5,5'-diacetate (8CI)

Molecular Formula: C18H28N2O6S4Molecular Weight: 496.684720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KURQFPAYBIQFIA-UHFFFAOYSA-N

23509-79-7
DIETHYL(3-CHLOROPHENYL)PROPANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: 3-benzhydrylidenecyclopenta-1,4-diene-1-carbaldehyde | CAS Registry Number: 94213-09-9
Synonyms: 3-(diphenylmethylidene)cyclopenta-1,4-diene-1-carbaldehyde, NSC120608, AC1L6UMA, AC1Q6POP, CTK5H5829, AR-1E7630, AG-K-00060, NSC-120608, 3-benzhydrylidenecyclopenta-1,4-diene-1-carbaldehyde

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKTDGOYGNVYFKB-UHFFFAOYSA-N

94213-09-9
DIETHYL(3-CYANOPROPYL)PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 3-(N-(2-ethoxy-2-oxoacetyl)anilino)propanoic acid | CAS Registry Number: 5336-37-8
Synonyms: NSC321, n-[ethoxy(oxo)acetyl]-n-phenyl-|A-alanine, AC1L56DS, AC1Q63OX, NSC-321, ZINC1555434, OR279846, 3-(N-(2-ethoxy-2-oxoacetyl)anilino)propanoic acid, N-(2-CARBOXYETHYL)OXANILIC ACID, 1-ETHYL ESTER

Molecular Formula: C13H15NO5Molecular Weight: 265.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTXRBUULPNFHNV-UHFFFAOYSA-N

5336-37-8
diethyl(3-ethoxyprop-2-en-1-ylidene)propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-(3-ethoxyprop-2-enylidene)propanedioate | CAS Registry Number: 3040-24-2
Synonyms: AC1L7RWM, CTK1C0423, AG-J-30428, diethyl 2-(3-ethoxyprop-2-enylidene)propanedioate, Propanedioic acid, (3-ethoxy-2-propenylidene)-, diethyl ester

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGFFSRDAOVLOSG-UHFFFAOYSA-N

3040-24-2
DIETHYL(3-FLUOROBENZYL)PROPANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10R,13R,14S,17S)-17-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6610-88-4
Synonyms: NSC69300, AC1L5H6X, NSC-69300, PL065991, (1S,2R,5S,7R,10R,11S,14S,15R)-14-ACETYL-2,6,6,11,15-PENTAMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-YL ACETATE, [(3S,5R,8R,9S,10R,13R,14S,17S)-17-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C26H42O3Molecular Weight: 402.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVKJQVRUERXSHR-WHKHIJOSSA-N

6610-88-4
Diethyl(3-formylphenyloxy)borane (2 suppliers)
Compound Structure IUPAC Name: 3-diethylboranyloxybenzaldehyde | CAS Registry Number: 61142-72-1
Synonyms: AC1LC6CR, Borinic acid, diethyl-, 3-formylphenyl ester, 3-diethylboranyloxybenzaldehyde, 3-Formylphenyl diethylborinate #, CSFXSIZIHXYZQI-UHFFFAOYSA-N

Molecular Formula: C11H15BO2Molecular Weight: 190.049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSFXSIZIHXYZQI-UHFFFAOYSA-N

61142-72-1
DIETHYL(3-HYDROXY-1,3,3-TRIPHENYLPROPYL)METHYLAMMONIUM CHLORIDE HEMIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: diethyl-(3-hydroxy-1,3,3-triphenylpropyl)-methylazanium chloride | CAS Registry Number: 73664-08-1
Synonyms: CID52021, LS-17514, Diethyl(3-hydroxy-1,3,3-triphenylpropyl)methylammonium chloride hemihydrate, Methyldiethyl(3-hydroxy-1,3,3-triphenylpropyl)ammonium chloride hemihydrate, AMMONIUM, DIETHYL(3-HYDROXY-1,3,3-TRIPHENYLPROPYL)METHYL-, CHLORIDE, HEMIHYDRATE, Methyl diethyl-(1,3,3-triphenyl-3-hydroxypropyl) ammonium chloride hemihydrate

Molecular Formula: C26H32ClNOMolecular Weight: 409.991380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APZUMHOIMMHAFN-UHFFFAOYSA-M

73664-08-1
diethyl(3-hydroxy-20-oxopregn-5-en-16-yl)phosphonate (5 suppliers)
Compound Structure IUPAC Name: 1-[(8S,9S,10R,13S,14S,17S)-16-diethoxyphosphoryl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 14413-01-5
Synonyms: CTK4C3946, AG-K-39427, Pregn-5-en-20-one,3b-hydroxy-16-phosphono-, diethylester; NSC 77620, Phosphonic acid, (3b-hydroxy-20-oxopregn-5-en-16-yl)-,diethyl ester (8CI)

Molecular Formula: C25H41O5PMolecular Weight: 452.563802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAGAUXDBGHRKRS-YZOPELADSA-N

14413-01-5
DIETHYL(3-HYDROXY-3-DIPHENYLPROPYL)METHYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: diethyl-(3-hydroxy-3,3-diphenylpropyl)-methylazanium chloride | CAS Registry Number: 14593-06-7
Synonyms: CID203501, NSC665902, LS-17366, Diethyl(3-hydroxy-3-diphenylpropyl)methylammonium chloride, Methyldiethyl(3-hydroxy-3-diphenylpropyl)ammonium chloride, Ammonium, diethyl(3,3-diphenyl-3-hydroxypropyl)methyl-, chloride, Ammonium, diethyl(3-hydroxy-3-diphenylpropyl)methyl-, chloride, Methyl diethyl-(3,3-diphenyl-3-hydroxypropyl)ammonium chloride

Molecular Formula: C20H28ClNOMolecular Weight: 333.895420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQUNQXLRCRYILZ-UHFFFAOYSA-M

14593-06-7
DIETHYL(3-HYDROXY-PYRIDIN-2-YLMETHYL)METHYLAMMONIUM BROMIDE,DIMETHYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-diethyl-methylazanium bromide | CAS Registry Number: 66902-95-2
Synonyms: CID48331, Ro 2-2016, LS-17511, Diethyl(3-hydroxy-2-pyridylmethyl)methylammonium bromide dimethylcarbamate (ester), Ammonium, diethyl(3-hydroxy-2-pyridylmethyl)methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula: C14H24BrN3O2Molecular Weight: 346.263260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGQMFAPOLGZXCO-UHFFFAOYSA-M

66902-95-2
DIETHYL(3-HYDROXYPHENYL)PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 3-diethoxyphosphorylphenol | CAS Registry Number: 33733-32-3
Synonyms: diethyl 3-hydroxyphenylphosphonate, diethyl (3-hydroxyphenyl)phosphonate, ST4038815, ZINC02573152, AC1MCNCO, 3-diethoxyphosphorylphenol, MLS000689713, CTK4H1134, MolPort-001-759-628, HMS2603F13, STK758126, AKOS001487971, AG-F-14014, MCULE-6511751947, diethoxy(3-hydroxyphenyl)phosphino-1-one, SMR000312957, (3-Hydroxyphenyl)phosphonic acid diethyl ester, A1802/0076181, Phosphonic acid,(3-hydroxyphenyl)-, diethyl ester (9CI), Phosphonicacid, (m-hydroxyphenyl)-, diethyl ester (8CI); Diethyl3-hydroxyphenylphosphonate

Molecular Formula: C10H15O4PMolecular Weight: 230.197462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXNQMKQLDMKXGY-UHFFFAOYSA-N

33733-32-3
DIETHYL(3-HYDROXYPROPYL)METHYL AMMONIUM IODIDE,2-PHENYLBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[3-(2-phenylbutanoyloxy)propyl]azanium iodide | CAS Registry Number: 73664-07-0
Synonyms: CID52019, LS-17508, Diethyl(3-hydroxypropyl)methyl ammonium iodide, 2-phenylbutyrate, alpha-Phenyl-butyrate du diethylamino-propanol iodomethylate, alpha-Phenyl-butyrate du diethylamino-propanol iodomethylate [French], AMMONIUM, DIETHYL(3-HYDROXYPROPYL)METHYL-, IODIDE, 2-PHENYLBUTYRATE

Molecular Formula: C18H30INO2Molecular Weight: 419.340770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADOMOBOBDDVOLP-UHFFFAOYSA-M

73664-07-0
Diethyl(3-naphthalen-1-ylpropyl)azanium;chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl(3-naphthalen-1-ylpropyl)azanium;chloride | CAS Registry Number: 25913-56-8
Synonyms: N,N-Diethyl-1-naphthalenepropylamine hydrochloride, 1-NAPHTHALENEPROPYLAMINE, N,N-DIETHYL-, HYDROCHLORIDE, AGN-PC-0JKN0U, AC1L1P7Z, LS-94825, diethyl(3-naphthalen-1-ylpropyl)azanium chloride, diethyl(3-naphthalen-1-ylpropyl)azanium;chloride

Molecular Formula: C17H24ClNMolecular Weight: 277.832160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJELWNYVEOGMNZ-UHFFFAOYSA-N

25913-56-8
DIETHYL(3-OXOBUTYL)MALONATE (8 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-methoxyphenol | CAS Registry Number: 484-67-3
Synonyms: Drosophilin A, p-Methoxytetrachlorophenol, Phenol, 2,3,5,6-tetrachloro-4-methoxy-, AC1Q3LC4, AC1L290A, CHEMBL485806, CTK8I8513, AR-1I7047, 2,3,5,6-Tetrachloro-4-methoxyphenol, 4-Methoxy-2,3,5,6-tetrachlorophenol

Molecular Formula: C7H4Cl4O2Molecular Weight: 261.917460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIWJLPHQDBDOAN-UHFFFAOYSA-N

484-67-3
DIETHYL(3-OXOPROPYL)MALONATE (3 suppliers)
Compound Structure IUPAC Name: 2,6-diethylcyclohexan-1-amine | CAS Registry Number: 19962-50-6
Synonyms: 2,6-Diethylcyclohexanamine, Diethylcyclohexanamine, Cyclohexanamine, 2,6-diethyl-, AC1L4P5Y, SureCN2154499, 2,6-diethylcyclohexan-1-amine, AC1Q539Z, Cyclohexylamine, 2,6-diethyl-, CTK0H6931, AR-1D4867, AR-1D4868, AG-J-09561, Cyclohexylamine, 2,6-diethyl- (8CI), LS-56340, I01-3825

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRFRFHYTHMPJIP-UHFFFAOYSA-N

19962-50-6
DIETHYL(3-PHENOXYPROPYL)PROPANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: triethyl 1-methylbutane-1,2,4-tricarboxylate | CAS Registry Number: 7252-77-9
Synonyms: triethyl pentane-1,3,4-tricarboxylate, NSC73486, AC1L5LDH, AC1Q63VA, CTK5D6391, AR-1L7313, NSC-73486, AG-J-56367, triethyl 1-methylbutane-1,2,4-tricarboxylate

Molecular Formula: C14H24O6Molecular Weight: 288.336760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRKHUIZBJQMMQJ-UHFFFAOYSA-N

7252-77-9
diethyl(4,6-diamino-1,3,5-triazin-2-yl)phosphonate (6 suppliers)
Compound Structure IUPAC Name: 6-diethoxyphosphoryl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4230-55-1
Synonyms: NSC132504, AC1L5SPU, AC1Q6SSD, CTK4I6011, AR-1I4921, AG-K-77448, NSC-132504, 6-diethoxyphosphoryl-1,3,5-triazine-2,4-diamine

Molecular Formula: C7H14N5O3PMolecular Weight: 247.191522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DDMIIIHVHWXZLV-UHFFFAOYSA-N

4230-55-1
Diethyl(4-acetylphenyloxy)borane (3 suppliers)
Compound Structure IUPAC Name: 1-(4-diethylboranyloxyphenyl)ethanone | CAS Registry Number: 61142-59-4
Synonyms: 1-(4-diethylboranyloxyphenyl)ethanone, AGN-PC-0JTKQU, AC1LCH5F, 4-Acetylphenyl diethylborinate #, CTK8J6435, LECWMXKGGWHOMO-UHFFFAOYSA-N, Borinic acid, diethyl-, 4-acetylphenyl ester

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LECWMXKGGWHOMO-UHFFFAOYSA-N

61142-59-4
DIETHYL(4-AMINOPHENYL)PHOSPHONATE,MIN.95% (11 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylaniline | CAS Registry Number: 42822-57-1
Synonyms: MolPort-001-759-606, NSC118225, CID273213, ZINC01708144, OR10688

Molecular Formula: C10H16NO3PMolecular Weight: 229.212701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIGQTUBEBRLSOX-UHFFFAOYSA-N

42822-57-1
DIETHYL(4-BROMOPHENYL)PHOSPHONATE (11 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-diethoxyphosphorylbenzene | CAS Registry Number: 20677-12-7
Synonyms: CTK4E4857, AG-E-51711, Phosphonic acid,P-(4-bromophenyl)-, diethyl ester, Phosphonic acid,(4-bromophenyl)-, diethyl ester (9CI); Phosphonic acid, (p-bromophenyl)-,diethyl ester (8CI); Diethyl (4-bromophenyl)phosphonate; Diethyl(p-bromophenyl)phosphonate; Diethyl 4-bromobenzenephosphonate; Diethylp-bromobenzenephosphonate

Molecular Formula: C10H14BrO3PMolecular Weight: 293.094122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBJRWCXJMRZDPA-UHFFFAOYSA-N

20677-12-7
DIETHYL(4-CARBOXYPHENYL)PHOSPHONATE (17 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylbenzoic acid | CAS Registry Number: 1527-34-0
Synonyms: 4-diethoxyphosphorylbenzoic Acid, AC1MCNB2, CTK4C7557, Diethyl 4-carboxyphenylphosphonate, MolPort-001-759-613, 4-(diethoxyphosphoryl)benzoic acid, Benzoic acid,4-(diethoxyphosphinyl)-, AKOS015912023, AG-E-00141, OR10696, I14-35500, Benzoicacid, p-phosphono-, P,P-diethyl ester (7CI,8CI);Diethyl4-carboxyphenylphosphonate;

Molecular Formula: C11H15O5PMolecular Weight: 258.207562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJRFVLZYAYSKHD-UHFFFAOYSA-N

1527-34-0
DIETHYL(4-CHLORO-3-NITROPYRIDINE-2,6-DIYL)BISCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[[[2-methyl-5-(2,4,4,6,6-pentamethylheptan-2-yl)phenyl]methyltetrasulfanyl]methyl]-4-(2,4,4,6,6-pentamethylheptan-2-yl)benzene | CAS Registry Number: 5413-31-0
Synonyms: bis[2-methyl-5-(2,4,4,6,6-pentamethylheptan-2-yl)benzyl]tetrasulfane, 1-methyl-2-[[[2-methyl-5-(2,4,4,6,6-pentamethylheptan-2-yl)phenyl]methyltetrasulfanyl]methyl]-4-(2,4,4,6,6-pentamethylheptan-2-yl)benzene, NSC6450, AC1L5AI0, AC1Q7EC1, CTK4J9718, NSC 6450, NSC-6450, AR-1I0562, AG-K-63088, Tetrasulfide,bis[[5-(1,1,3,3,5,5-hexamethylhexyl)-2-methylphenyl]methyl] (9CI)

Molecular Formula: C40H66S4Molecular Weight: 675.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIIFTMGCAYIVTG-UHFFFAOYSA-N

5413-31-0
DIETHYL(4-CHLOROPYRIDINE-2,6-DIYL)BISCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]propan-1-one;dihydrochloride | CAS Registry Number: 63957-28-8
Synonyms: 1-(4-Propionylphenoxy)-3-(4-(m-trifluoromethyl)phenylpiperazinyl)propan-2-ol dihydrochloride, 1-[4-(2-hydroxy-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propoxy)phenyl]propan-1-one dihydrochloride, Propiophenone, 4'-(2-hydroxy-3-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperazinyl)propoxy)-, dihydrochloride, 1-[4-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]propan-1-one dihydrochloride, AC1Q3ALK, AC1L3H4E, LS-125356

Molecular Formula: C23H29Cl2F3N2O3Molecular Weight: 509.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LYCOGTNKKCCKLN-UHFFFAOYSA-N

63957-28-8
diethyl(4-fluorophenyl)phosphoramidate (5 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-4-fluoroaniline | CAS Registry Number: 50672-18-9
Synonyms: NSC100745, AC1Q6SUV, AC1L6D0Y, AC1Q38AW, CTK4J2976, N-diethoxyphosphoryl-4-fluoroaniline, AR-1I4929, AG-J-06007, diethyl (4-fluorophenyl)phosphoramidate, NSC-100745, (4-FLUORO-PHENYL)-PHOSPHORAMIDIC ACID DIETHYL ESTER

Molecular Formula: C10H15FNO3PMolecular Weight: 247.203165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWKZGGXMAIAZBK-UHFFFAOYSA-N

50672-18-9
Diethyl(4-Formylphenyl)phosphonate (13 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylbenzaldehyde | CAS Registry Number: 72436-45-4
Synonyms: MolPort-000-150-313, ZINC02563670, CID2773714, OR10714

Molecular Formula: C11H15O4PMolecular Weight: 242.208161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQJAWWYLJCTQNG-UHFFFAOYSA-N

72436-45-4
Diethyl(4-formylphenyloxy)borane (2 suppliers)
Compound Structure IUPAC Name: 4-diethylboranyloxybenzaldehyde | CAS Registry Number: 61142-75-4
Synonyms: 4-diethylboranyloxybenzaldehyde, AGN-PC-0JTHLD, AC1LC6CU, 4-Formylphenyl diethylborinate #, NDEQQUUGLHWQEH-UHFFFAOYSA-N, Borinic acid, diethyl-, 4-formylphenyl ester

Molecular Formula: C11H15BO2Molecular Weight: 190.046600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDEQQUUGLHWQEH-UHFFFAOYSA-N

61142-75-4
DIETHYL(4-HYDROXY-2-BUTYNYL)METHYLAMMONIUM BROMIDE,BENZILATE (5 suppliers)
Compound Structure IUPAC Name: diethyl-[4-(2-hydroxy-2,2-diphenylacetyl)oxybut-2-ynyl]-methylazanium bromide | CAS Registry Number: 24642-49-7
Synonyms: CID212681, LS-17392, Diethyl(4-hydroxy-2-butynyl)methylammonium bromide benzilate, Ammonium, diethyl(4-hydroxy-2-butynyl)methyl-, bromide, benzilate

Molecular Formula: C23H28BrNO3Molecular Weight: 446.377320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLVBXZQSWQPTMX-UHFFFAOYSA-M

24642-49-7
DIETHYL(4-HYDROXY-3-METHOXY-5-METHYL-BENZYL)PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 4-(diethoxyphosphorylmethyl)-2-methoxy-6-methylphenol | CAS Registry Number: 407584-03-6
Synonyms: CTK4I3696, AG-F-44739, Phosphonic acid,[(4-hydroxy-3-methoxy-5-methylphenyl)methyl]-, diethyl ester (9CI)

Molecular Formula: C13H21O5PMolecular Weight: 288.276602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VINIDERKQYVBHT-UHFFFAOYSA-N

407584-03-6
DIETHYL(4-HYDROXY-4-PHENYL-4-(PYRIDIN-2-YL)-2-BUTYNYL)METHYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: diethyl-(4-hydroxy-4-phenyl-4-pyridin-2-ylbut-2-ynyl)-methylazanium bromide | CAS Registry Number: 2110-31-8
Synonyms: CID16427, LS-17506, Diethyl(4-hydroxy-4-phenyl-4-(2-pyridyl)-2-butynyl)methylammonium bromide, AMMONIUM, DIETHYL(4-HYDROXY-4-PHENYL-4-(2-PYRIDYL)-2-BUTYNYL)METHYL-, BROMIDE

Molecular Formula: C20H25BrN2OMolecular Weight: 389.329300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTMCJJJPDORKBE-UHFFFAOYSA-M

2110-31-8
DIETHYL(4-HYDROXYBUTYL)METHYLAMMONIUM BROMIDE,M-ANISATE (7 suppliers)
Compound Structure IUPAC Name: diethyl-[4-(3-methoxybenzoyl)oxybutyl]-methylazanium bromide | CAS Registry Number: 29278-78-2
Synonyms: CID207173, LS-17393, Diethyl(4-hydroxybutyl)methylammonium bromide m-anisate, Ammonium, diethyl(4-hydroxybutyl)methyl-, bromide, m-anisate

Molecular Formula: C17H28BrNO3Molecular Weight: 374.313120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RINHLTMDCWLOBR-UHFFFAOYSA-M

29278-78-2
DIETHYL(4-HYDROXYBUTYL)METHYLAMMONIUM BROMIDE,P-ANISATE (3 suppliers)
Compound Structure IUPAC Name: diethyl-[4-(4-methoxybenzoyl)oxybutyl]-methylazanium bromide | CAS Registry Number: 27624-10-8
Synonyms: CID214053, LS-17394, Diethyl(4-hydroxybutyl)methylammonium bromide p-anisate, Ammonium, diethyl(4-hydroxybutyl)methyl-, bromide, p-anisate, 1-Butanaminium, N,N-diethyl-4-((4-methoxybenzoyl)oxy)-N-methyl-, bromide

Molecular Formula: C17H28BrNO3Molecular Weight: 374.313120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKHCIESYMLTMNR-UHFFFAOYSA-M

27624-10-8
DIETHYL(4-HYDROXYPHENYL)PHOSPHONATE,MIN.98% (10 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylphenol | CAS Registry Number: 28255-39-2
Synonyms: diethyl 4-hydroxyphenylphosphonate, ST4038814, ZINC02573153, AC1MCNCQ, 4-diethoxyphosphorylphenol, MLS000689712, CTK4G1101, MolPort-001-759-629, HMS2610E07, diethyl (4-hydroxyphenyl)phosphonate, STK758125, AKOS001665743, AG-E-90543, MCULE-7590196243, diethoxy(4-hydroxyphenyl)phosphino-1-one, SMR000312956, Phosphonic acid,P-(4-hydroxyphenyl)-, diethyl ester, A1802/0076180, Phosphonicacid, (4-hydroxyphenyl)-, diethyl ester (9CI); Phosphonic acid,(p-hydroxyphenyl)-, diethyl ester (8CI); Diethyl p-hydroxyphenylphosphonate

Molecular Formula: C10H15O4PMolecular Weight: 230.197462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKDQFNLPHKSPGL-UHFFFAOYSA-N

28255-39-2
DIETHYL(4-METHYL-1,3-DITHIOLAN-2-YL)PHOSPHORAMIDATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-4-oxobut-2-ynoate | CAS Registry Number: 63424-58-8
Synonyms: methyl 4-amino-4-oxobut-2-ynoate, NSC149967, AC1Q5BPT, AC1L6A37, CTK5B9133, AR-1J5397, AKOS006361970, AG-K-67215, NSC 149967, NSC-149967, NCI60_001037, 2-Butynoic acid,4-amino-4-oxo-, methyl ester

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQKCWIBXLHFMFV-UHFFFAOYSA-N

63424-58-8
Diethyl(4-nitrobenzyl)phosphonate (19 suppliers)
Compound Structure IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene | CAS Registry Number: 2609-49-6
Synonyms: NSC82303, ZINC01631194

Molecular Formula: C11H16NO5PMolecular Weight: 273.222201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FORMFFDDQMCTCT-UHFFFAOYSA-N

2609-49-6
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