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CHEMICAL products beginning with : D
25401 to 25450 of 37318 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 [509] 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dimethyl-phosphinothioic Bromide (1 supplier)
Compound Structure IUPAC Name: bromo-dimethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6839-93-6
Synonyms: Phosphinothioic bromide, dimethyl-, AC1L3DPS, bromo-dimethyl-sulfanylidene-, bromo-dimethyl-sulfanylidenephosphorane

Molecular Formula: C2H6BrPSMolecular Weight: 173.011802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLNILUABAGAGDF-UHFFFAOYSA-N

6839-93-6
DIMETHYL-PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpiperazine | CAS Registry Number: 25155-35-5
Synonyms: Desporapide RR, Dimethylpiperazine, Piperazine, dimethyl-, AmbagaB53370, 1,2-Dimethylpiperazine, EINECS 246-682-5, MolPort-000-165-595, CID198037, LS-111805, I13-0106, 25057-77-6

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARHYWWAJZDAYDJ-UHFFFAOYSA-N

25155-35-5
DIMETHYL-PIPERAZINE-1,4-DIPROPIONATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(3-methoxy-3-oxopropyl)piperazin-1-yl]propanoate | CAS Registry Number: 4038-90-8
Synonyms: Oprea1_718208, Oprea1_819047, CID77656, EINECS 223-724-0, Dimethyl piperazine-1,4-dipropionate, 1,4-Piperazinedipropionic acid, dimethyl ester

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZNYIVYFFZCEWDY-UHFFFAOYSA-N

4038-90-8
Dimethyl-piperidin-2-ylmethyl-amine dihydrochloride (4 suppliers)
Dimethyl-piperidin-4-yl-amine dihydorochloride (0 suppliers)
Dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134134-01-3
Synonyms: Dimethyl-2-propenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)silane, Silane, dimethyl-2-propenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0KOWZR, AC1MIQ7V, SCHEMBL10697258, LS-145200, dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]oct-4-yl)phenyl]ethynyl]silane, dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula: C21H28O3SiMolecular Weight: 356.530720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOJRCCVOAJNW-UHFFFAOYSA-N

134134-01-3
Dimethyl-propan-2-yl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;bromide (1 supplier)
Compound Structure IUPAC Name: dimethyl-propan-2-yl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;bromide | CAS Registry Number: 66941-44-4
Synonyms: D 274, Ammonium, dimethylisopropyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, bromide, AC1MHFUW, LS-17822, dimethyl-propan-2-yl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium bromide

Molecular Formula: C19H26BrN3SMolecular Weight: 408.398840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLAPIYZDWYMYEJ-UHFFFAOYSA-M

66941-44-4
Dimethyl-propan-2-yl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-propan-2-yl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134133-99-6
Synonyms: Silane, dimethyl(1-methylethyl)((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0KOWZQ, AC1MIQ7U, LS-145197, dimethyl-propan-2-yl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula: C21H30O3SiMolecular Weight: 358.546600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDRMWEFKHAVVMT-UHFFFAOYSA-N

134133-99-6
Dimethyl-propyl-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: dimethyl-propyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13639-66-2
Synonyms: NSC177883, AGN-PC-0JOMDB, dimethyl-propyl-sulfanylidene-, AC1L6Y38, NSC-177883, dimethyl-propyl-sulfanylidene-phosphorane

Molecular Formula: C5H13PSMolecular Weight: 136.195482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVEUHSNCWIEEOV-UHFFFAOYSA-N

13639-66-2
Dimethyl-Pyridin-3-Yl-Amine (19 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyridin-3-amine | CAS Registry Number: 18437-57-5
Synonyms: N,N-Dimethyl-3-pyridinamine, 3-Dimethylaminopyridine, 3-Pyridinamine, N,N-dimethyl-, ZINC00163358, CID123378, OR27549, AF-807/00322051, InChI=1/C7H10N2/c1-9(2)7-4-3-5-8-6-7/h3-6H,1-2H

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDHEXUPBRMUMB-UHFFFAOYSA-N

18437-57-5
Dimethyl-pyridin-3-ylmethyl-amine (3 suppliers)
Dimethyl-pyrimidin-4-yl-amine (0 suppliers)
Dimethyl-pyrrolidin-2-ylmethyl-amine, oxalic acid (0 suppliers)
DIMETHYL-PYRROLIDIN-3-YLMETHYL-AMINE (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-pyrrolidin-3-ylmethanamine | CAS Registry Number: 99724-17-1
Synonyms: AmbtgD67157, ARONIS023614, MolPort-000-003-446, Dimethyl-pyrrolidin-3-ylmethyl-amine, D67157

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDROADVTQNAKPF-UHFFFAOYSA-N

99724-17-1
Dimethyl-Sodium Xanthate (1 supplier)
DIMETHYL-SS-PROPIOTHETIN (6 suppliers)
Compound Structure IUPAC Name: 3-dimethylsulfoniopropanoate | CAS Registry Number: 6708-36-7
Synonyms: Dimethylpropiothetin, DMSP, DMPT, dimethylsulfoniopropionate, beta-Dmsp, Dimethyl-beta-propiothetin, beta-Dimethylsulfoniopropionate, S,S-Dimethyl-beta-propiothetin, 7314-30-9, S-Dimethylsulfonium propionic acid, 3-DIMETHYLSULFONIOPROPIONATE, 3-dimethylsulfoniopropanoate, 3-(dimethylsulfonio)propanoate, Sulfonium, (2-carboxyethyl)dimethyl-, hydroxide, inner salt, dimethyl-propiothetin, AC1L2MWV, dimethyl sulfoniopropionate, UNII-C884XA7QGG, C5H12O2S, CHEBI:16457

Molecular Formula: C5H10O2SMolecular Weight: 134.196700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFPOZTRSOAQFIK-UHFFFAOYSA-N

6708-36-7
dimethyl-sulfanylidene-sulfido-phosphorane; dimethyltin (3 suppliers)85708-76-5
Dimethyl-thiophen-2-yl-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-thiophen-2-yl-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]silane | CAS Registry Number: 72517-65-8
Synonyms: BRN 3560087, 1-(2-(Dimethyl-2-thienylsilyl)ethyl)silatrane, 1-(2-(Dimethyl-2-thienylsilyl)ethyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-(dimethyl-2-thienylsilyl)ethyl)-, AC1MHPNV, LS-157509, 1-[2-[Dimethyl(2-thienyl)silyl]ethyl]-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, dimethyl-thiophen-2-yl-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]silane

Molecular Formula: C14H25NO3SSi2Molecular Weight: 343.589200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRLRGJZLMAZFPX-UHFFFAOYSA-N

72517-65-8
Dimethyl-W84 dibromide (2 suppliers)
Compound Structure IUPAC Name: 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium;dibromide | CAS Registry Number: 402475-33-6
Synonyms: CHEMBL268194

Molecular Formula: C34H48Br2N4O4Molecular Weight: 736.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDKHHBPNUMYHFM-UHFFFAOYSA-L

402475-33-6
DIMETHYL?-(BENZYLOXYCARBONYLPHENYLALANYLARGINYLTHIOAMIDO)ISOPHTHALATE (7 suppliers)
Compound Structure IUPAC Name: dimethyl 5-[[(2S)-5-(diaminomethylideneamino)-1-oxo-1-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentan-2-yl]amino]sulfanylbenzene-1,3-dicarboxylate hydrobromide | CAS Registry Number: 111070-40-7
Synonyms: Papaie, Z-Phe-arg-psi(CS)-aie, CID3082604, 5-(Benzyloxycarbonylphenylalanylarginylthioamido)isophthalic acid dimethyl ester, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-phenylalanyl-N-(3,5-bis(methoxycarbonyl)phenyl)thio-, monohydrobromide

Molecular Formula: C33H39BrN6O8SMolecular Weight: 759.667160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QQCPHRXFCBQYCA-WMXJXTQLSA-N

111070-40-7
dimethyl[(2,3-dimethoxyphenyl)(hydroxy)methyl]phosphonate (2 suppliers)
Compound Structure IUPAC Name: (2,3-dimethoxyphenyl)-dimethoxyphosphorylmethanol | CAS Registry Number: 851267-39-5
Synonyms: NSC15682, AC1L5EC3, CTK2I4405, NSC-15682, AG-J-19170, (2,3-dimethoxyphenyl)-dimethoxyphosphorylmethanol, Phosphonic acid, [(2,3-dimethoxyphenyl)hydroxymethyl]-, dimethyl ester

Molecular Formula: C11H17O6PMolecular Weight: 276.222842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFNCQDIWSWBDOK-UHFFFAOYSA-N

851267-39-5
dimethyl[(2,4-dichlorophenyl)(hydroxy)methyl]phosphonate (4 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-dimethoxyphosphorylmethanol | CAS Registry Number: 6329-49-3
Synonyms: (2,4-dichlorophenyl)-dimethoxyphosphorylmethanol, NSC43448, AC1Q3MCH, AC1L61YZ, CTK5B8519, AR-1I5790, NSC-43448, AG-K-90553, KB-205632

Molecular Formula: C9H11Cl2O4PMolecular Weight: 285.061002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXQOMSOLMCUXST-UHFFFAOYSA-N

6329-49-3
Dimethyl[(2-methylpropoxy)methyl]benzene (2 suppliers)72403-21-5
DIMETHYL[(2E)-3-(PYRIDIN-3-YL)PROP-2-EN-1-YLIDENE]PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: [4-(2-hydroxyacetyl)-2,6-dimethylphenyl] acetate | CAS Registry Number: 5416-19-3
Synonyms: 4-(hydroxyacetyl)-2,6-dimethylphenyl acetate, NSC11902, AC1L5CVA, AC1Q60K7, CTK4J9850, AR-1F7034, NSC-11902, AG-J-26761, [4-(2-hydroxyacetyl)-2,6-dimethylphenyl] acetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCRCMGLSGQCXHU-UHFFFAOYSA-N

5416-19-3
DIMETHYL[(2S)-PYRROLIDIN-2-YLMETHYL]AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[(2S)-pyrrolidin-2-yl]methanamine | CAS Registry Number: 29618-57-3
Synonyms: Dimethyl-(S)-1-pyrrolidin-2-ylmethyl-amine, N,N-dimethyl-1-[(2S)-pyrrolidin-2-yl]methanamine, AC1OG5RS, SureCN1401177, AKOS005146210, PB28130, AM100634, KB-50095, dimethyl (S)-1-pyrrolidin-2-ylmethylamine, BB 0261697, (S)-2-(DIMETHYLAMINO)METHYLPYRROLIDINE, (S)-N,N-DIMETHYL-1-(PYRROLIDIN-2-YL)METHANAMINE, N,N-DIMETHYL-1-[(2S)-2-PYRROLIDINYL]METHANAMINE

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGIJBHQBXMMPRH-ZETCQYMHSA-N

29618-57-3
Dimethyl[(3-Bromo-4-methylphenyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-4-methylphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1414870-57-7
Synonyms: ZINC90413896, AKOS027425530, AK478891, Z1596, Q-7925, 1-(3-Bromo-4-methylphenyl)-N,N-dimethylmethanamine

Molecular Formula: C10H14BrNMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XINZRFZLHICLJT-UHFFFAOYSA-N

1414870-57-7
Dimethyl[(3-stearoylamino)propyl]ammonium lactate (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide;2-hydroxypropanoic acid | CAS Registry Number: 55819-53-9
Synonyms: (3-Stearamidopropyl)dimethylamine, lactate, AC1L1WHV, CTK1G9069, EINECS 259-837-7, EINECS 267-183-9, AG-D-68730, (3-Stearylamidopropyl)dimethylammonium lactate, Dimethyl((3-stearoylamino)propyl)ammonium lactate, N,N-Dimethyl-N-(3-stearamidopropyl)amine, lactate, N,N-Dimethyl-N-(3-stearamidopropyl)amine, (+-)-lactic acid salt, N-[3-(dimethylamino)propyl]octadecanamide; 2-hydroxypropanoic acid, 2-hydroxypropanoic acid - N-[3-(dimethylamino)propyl]octadecanamide (1:1), (1)-Lactic acid, compound with N-(3-(dimethylamino)propyl)octadecanamide (1:1), Propanoic acid, 2-hydroxy-, compd. with N-(3-(dimethylamino)propyl)octadecanamide (1:1), 67801-63-2

Molecular Formula: C26H54N2O4Molecular Weight: 458.717960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTLIJZACUWTZFB-UHFFFAOYSA-N

55819-53-9
DIMETHYL[(4-NITROPHENYL)SULFANYL]CARBONODITHIOIMIDATE (1 supplier)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 58543-44-5
Synonyms: 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-, N,N'-Phenylene-1,4-bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide), 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-, N,N'-PHENYLENE-1,4-BIS[4-[(2,5-DICHLOROPHENYL)AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE], EINECS 223-460-6, AC1L2T77, 12225-04-6, AN-21878, OR079055, OR209511, OR266005, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[ (2,5-dichlorophenyl)azo]-3-hydroxy-, N,N'-p-Phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-2-naphthalenecarboxamide), 2-NAPHTHALENECARBOXAMIDE N N'-1 4-PHENYLENEBIS[4-[2-(2 5-DICHLOROPHENYL)DIAZENYL]-3-HYDROXY-, 2-NAPHTHALENECARBOXAMIDE,N,N'-1,4-PHENYLENEBIS[4-[(2,5-DICHLOROPHENYL)AZO]-3-HYDROXY-, N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazino]phenyl]phenyl]phenyl]hydrazono]-3-hydroxy-naphthalene-2-carboxamide, N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C40H24Cl4N6O4Molecular Weight: 794.470 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NAOAIXJLSONHSA-UHFFFAOYSA-N

58543-44-5
Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine (4 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine | CAS Registry Number: 343569-94-8
Synonyms: (E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine, 2-(3-nitro-2-pyridinyl)-N,N-dimethyletheneamine, SCHEMBL1997660, SCHEMBL1997663, RQSUTXCBSMADJU-FNORWQNLSA-, MolPort-030-084-451, RQSUTXCBSMADJU-FNORWQNLSA-N, MFCD11054129, ZINC71257750, AKOS026673668, AK197657, AK205591, InChI=1/C9H11N3O2/c1-11(2)7-5-8-9(12(13)14)4-3-6-10-8/h3-7H,1-2H3/b7-5+

Molecular Formula: C9H11N3O2Molecular Weight: 193.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQSUTXCBSMADJU-FNORWQNLSA-N

343569-94-8
Dimethyl[(pentafluorophenyl)methyl]silane (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[(2,3,4,5,6-pentafluorophenyl)methyl]silicon | CAS Registry Number: 58751-80-7
Synonyms: Silane, dimethyl[(pentafluorophenyl)methyl]-, dimethyl-[(2,3,4,5,6-pentafluorophenyl)methyl]silicon, AGN-PC-0LSUSA, AC1O3HXM, AGN-PC-0JSPD2, LYWITGMRHSYKPU-UHFFFAOYSA-N, Dimethyl(2,3,4,5,6-pentafluorobenzyl)silane #

Molecular Formula: C9H8F5SiMolecular Weight: 239.237336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOMJCAPHWOQPKM-UHFFFAOYSA-N

58751-80-7
Dimethyl[1-methyl-2-(trimethylsilyl)-1-propenyl]borane (2 suppliers)
Compound Structure IUPAC Name: 3-dimethylboranylbut-2-en-2-yl(trimethyl)silane | CAS Registry Number: 62108-35-4
Synonyms: AGN-PC-0JSRJV, CTK8J6760, 3-dimethylboranylbut-2-en-2-yl(trimethyl)silane

Molecular Formula: C9H21BSiMolecular Weight: 168.159540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLLCJYKJDIPIGT-UHFFFAOYSA-N

62108-35-4
DIMETHYL[2,2,2-TRICHLORO-1-(2,2,2-TRICHLORO-1-HYDROXYETHOXY)ETHYL]PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [4-(4-aminophenyl)phenyl]arsonic acid | CAS Registry Number: 7145-96-2
Synonyms: (4'-aminobiphenyl-4-yl)arsonic acid, NSC15592, AC1L5EAX, AC1Q5A5C, ANTINEOPLASTIC-15592, CTK5D4164, KST-1A8895, AR-1A5421, NSC-15592, [4-(4-aminophenyl)phenyl]arsonic acid, AG-J-24300

Molecular Formula: C12H12AsNO3Molecular Weight: 293.150180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LQPVEFWGCDWANM-UHFFFAOYSA-N

7145-96-2
DIMETHYL[2,3,5-TRICHLORO-6-(TRICHLOROMETHYL)PYRIDIN-4-YL]PHOSPHORAMIDATE (3 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxycycloheptyl)cycloheptan-1-ol | CAS Registry Number: 27956-09-8
Synonyms: 1,1'-bi(cycloheptyl)-1,1'-diol, 28083-97-8, NSC124122, AC1Q7ASL, AC1L5JP9, CTK1A2072, KST-1B2645, [1,1'-Bicycloheptyl]-1,1'-diol, AR-1B4353, AG-J-56648, NSC-124122, 1-(1-hydroxycycloheptyl)cycloheptan-1-ol, [Bicycloheptyl]-1,1'-diol(6CI,8CI); 1,1'-Dihydroxydicycloheptyl; NSC 124122

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKWYXYUBKHPVFR-UHFFFAOYSA-N

27956-09-8
DIMETHYL[2-(2-NITROPHENYL)ETHYL]PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: 2-iodo-1-phenylpropan-1-one | CAS Registry Number: 6084-15-7
Synonyms: 2-iodo-1-phenylpropan-1-one, NSC5664, AC1Q5EUI, AC1L5A1C, 2-iodo-1-phenyl-propan-1-one, CTK2F3906, NSC-5664, AR-1E2822, AG-K-98286

Molecular Formula: C9H9IOMolecular Weight: 260.071630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNLDDWAMUIGYCA-UHFFFAOYSA-N

6084-15-7
DIMETHYL[2-(4-NITROPHENYL)ETHYL]PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: chlorine;(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanol | CAS Registry Number: 6953-28-2
Synonyms: (2,2,8-Trimethyl-4H-(1,3)dioxino(4,5-C)pyridin-5-yl)methanol hydrochloride, EC 700-391-4

Molecular Formula: C11H15ClNO3Molecular Weight: 244.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYKCPXXEDBCTRE-UHFFFAOYSA-N

6953-28-2
DIMETHYL[2-(METHOXYCARBONYL)ETHYL]PHOSPHONATE (14 suppliers)
Compound Structure IUPAC Name: methyl 3-dimethoxyphosphorylpropanoate | CAS Registry Number: 18733-15-8
Synonyms: MolPort-001-759-674, CID87769, EINECS 242-543-8, ZINC02508343, Methyl 3-(dimethoxyphosphinoyl)propionate, OR10767, 3-dimethoxyphosphoryl-propionic acid methyl ester

Molecular Formula: C6H13O5PMolecular Weight: 196.138181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUCGXDQPWFCMNZ-UHFFFAOYSA-N

18733-15-8
Dimethyl[2-(pentafluorophenyl)ethyl]silane (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silicon | CAS Registry Number: 58751-81-8
Synonyms: Silane, dimethyl[2-(pentafluorophenyl)ethyl]-, dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silicon, AC1O3HXA, Dimethyl[2- ethyl]silane, AGN-PC-0JSP8T, AGN-PC-0LSUS6, OLBMBDKAWNBNLL-UHFFFAOYSA-N, Dimethyl[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane #

Molecular Formula: C10H10F5SiMolecular Weight: 253.263916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRCYZBCDZNUZEW-UHFFFAOYSA-N

58751-81-8
DIMETHYL[2-(STEAROYLOXY)ETHYL]AMMONIUM FORMATE (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl octadecanoate; formic acid | CAS Registry Number: 93803-55-5
Synonyms: EINECS 298-326-3, Dimethyl(2-(stearoyloxy)ethyl)ammonium formate

Molecular Formula: C23H47NO4Molecular Weight: 401.623580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAPMATBNQZNNQU-UHFFFAOYSA-N

93803-55-5
DIMETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL][3-(TRIETHOXYSILYL)PROPYL]AMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-triethoxysilylpropyl)azanium chloride | CAS Registry Number: 94134-22-2
Synonyms: EINECS 302-790-5, CID3023666, Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-(triethoxysilyl)propyl)ammonium chloride

Molecular Formula: C17H36ClNO5SiMolecular Weight: 398.009940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOWUXLXKHZEGIS-UHFFFAOYSA-M

94134-22-2
DIMETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL][3-(TRIMETHOXYSILYL)PROPYL]AMMONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-trimethoxysilylpropyl)azanium bromide | CAS Registry Number: 88172-66-1
Synonyms: EINECS 289-395-0, CID3021190, Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-(trimethoxysilyl)propyl)ammonium bromide

Molecular Formula: C14H30BrNO5SiMolecular Weight: 400.381200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FXOSMPOAKLIXLU-UHFFFAOYSA-M

88172-66-1
Dimethyl[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]phosphine (3 suppliers)
Compound Structure IUPAC Name: 1-dimethylphosphanyl-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one | CAS Registry Number: 20336-17-8
Synonyms: AC1LC5PP, Phosphine, dimethyl[3,3,3-trifluoro-2-(trifluoromethyl)propionyl]-, XSVGWJVNPPRRRD-UHFFFAOYSA-N, Phosphine, dimethyl[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]-, Dimethyl[3,3,3-trifluoro-2-(trifluoromethyl)propanoyl]phosphine #, Dimethyl[3,3,3-trifluoro-2-(trifluoromethyl)propionyl]phosphine, 1-dimethylphosphanyl-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one

Molecular Formula: C6H7F6OPMolecular Weight: 240.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XSVGWJVNPPRRRD-UHFFFAOYSA-N

20336-17-8
Dimethyl[3-(4-chlorophenoxy)-2-oxoprop-1-yl]phosphonate (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40665-86-9
Synonyms: SCHEMBL9785247, dimethyl 3-(4-chlorophenoxy)-2-oxopropylphosphonate

Molecular Formula: C11H14ClO5PMolecular Weight: 292.652622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PINORBFTXSYEQN-UHFFFAOYSA-N

40665-86-9
DIMETHYL[3-(METHOXYCARBONYL)PROPYL]PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: methyl 4-dimethoxyphosphorylbutanoate | CAS Registry Number: 2327-68-6
Synonyms: Methyl 4-dimethoxyphosphorylbutanoate, AC1MCNG0, CTK4F1224, ZINC02507496, AG-E-67758, methyl 4-(dimethoxyphosphoryl)butanoate, OR10768, Butanoic acid,4-(diethoxyphosphinyl)-, methyl ester, Butyricacid, 4-phosphono-, diethyl 1-methyl ester (7CI,8CI)

Molecular Formula: C7H15O5PMolecular Weight: 210.164762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJHDDMXTDDIZAS-UHFFFAOYSA-N

2327-68-6
Dimethyl[3-[(2-methyl-1-oxoallyl)amino](2-sulfoethylpropyl)ammonium hydroxide (1 supplier)
Compound Structure IUPAC Name: methyl-methylidene-[[4-methyl-2-(2-sulfoethyl)pentyl]carbamoyl]azanium;hydroxide | CAS Registry Number: 93981-95-4
Synonyms: EINECS 301-183-2, Dimethyl(3-((2-methyl-1-oxoallyl)amino)-2-(sulphoethyl)propyl)ammonium hydroxide

Molecular Formula: C11H24N2O5SMolecular Weight: 296.383660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDONXOIJFWLWNP-UHFFFAOYSA-N

93981-95-4
dimethyl[3-oxo-3-(2-thienyl)propyl]ammonium bromide (1 supplier)
DIMETHYL[4-(1,7,7-TRIS(4-DIMETHYLAMINOPHENYL)-2,4,6-HEPTAT (7 suppliers)
Compound Structure IUPAC Name: dimethyl-[4-[(2E,4E)-1,7,7-tris[4-(dimethylamino)phenyl]hepta-2,4,6-trienylidene]cyclohexa-2,5-dien-1-ylidene]azanium;perchlorate | CAS Registry Number: 34411-77-3
Synonyms: IR-895, ST51007093, Dimethyl{4-[1,7,7-tris(4-dimethylaminophenyl)-2,4,6-heptatrienylidene]-2,5-cyclohexadien-1-ylidene}ammonium perchlorate, 392375_ALDRICH

Molecular Formula: C39H45ClN4O4Molecular Weight: 669.252000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WEIPOKGKSDINKW-UHFFFAOYSA-M

34411-77-3
DIMETHYL[4-(METHOXYCARBONYL)BUTYL]PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: methyl 5-dimethoxyphosphorylpentanoate | CAS Registry Number: 195871-91-1
Synonyms: Pentanoic acid,5-(diethoxyphosphinyl)-, methyl ester, Methyl 5-(dimethoxyphosphoryl)pentanoate, 117917-78-9, OR10766, Methyl 5-dimethoxyphosphorylpentanoate, ACMC-20mnht, AC1MCNFW, SCHEMBL11350161, CTK4B0492, DTXSID10378702, ZX-AT021106, MFCD03453068, AKOS027382473, AK397748, OR054743, OR207154

Molecular Formula: C8H17O5PMolecular Weight: 224.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLNVYQMAHFQICS-UHFFFAOYSA-N

195871-91-1
DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM HYDROXIDE (5 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium hydroxide | CAS Registry Number: 93966-68-8
Synonyms: EINECS 301-021-0, CID3023128, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium hydroxide

Molecular Formula: C23H26N2OMolecular Weight: 346.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WETHTEMZJSDITG-UHFFFAOYSA-M

93966-68-8
DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM METHYL SULFATE (5 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; methyl sulfate | CAS Registry Number: 85204-56-4
Synonyms: EINECS 286-343-9, CID3020550, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium methyl sulphate

Molecular Formula: C24H28N2O4SMolecular Weight: 440.555120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLZJDZMSDBANMM-UHFFFAOYSA-M

85204-56-4
DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM TRICHLOROZINCATE (6 suppliers)
Compound Structure IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;trichlorozinc(1-) | CAS Registry Number: 38845-49-7
Synonyms: EINECS 254-150-9, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium trichlorozincate

Molecular Formula: C23H25Cl3N2ZnMolecular Weight: 501.197000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTXVYWTUWZIVSD-UHFFFAOYSA-K

38845-49-7
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