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CHEMICAL products beginning with : D
27001 to 27050 of 39308 results  Page: << Previous 50 Results 540 [541] 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYL[2-(2-NITROPHENYL)ETHYL]PROPANEDIOATE (3 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-methyl-1,3-thiazol-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 102158-55-4
Synonyms: dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine, ZINC75109312, AKOS033323377, MCULE-6661511740, NE48349

Molecular Formula: C8H14N2SMolecular Weight: 170.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISKNHMRVLAAFLH-UHFFFAOYSA-N

102158-55-4
Dimethyl[2-(4-nitrophenyl)ethyl]amine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 1803605-41-5
Synonyms: dimethyl[2-(4-nitrophenyl)ethyl]amine hydrochloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPERYUOZMITXNN-UHFFFAOYSA-N

1803605-41-5
DIMETHYL[2-(4-NITROPHENYL)ETHYL]PROPANEDIOATE (3 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-(6-methylpiperidin-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(6-methylpiperidin-2-yl)ethanamine | CAS Registry Number: 1935185-14-0
Synonyms: dimethyl[2-(6-methylpiperidin-2-yl)ethyl]amine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFQFKQJQJSLRMN-UHFFFAOYSA-N

1935185-14-0
DIMETHYL[2-(METHOXYCARBONYL)ETHYL]PHOSPHONATE (12 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-(morpholin-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-morpholin-2-ylethanamine | CAS Registry Number: 933752-37-5
Synonyms: dimethyl[2-(morpholin-2-yl)ethyl]amine, SCHEMBL1304195, AKOS015772842

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCCKLZFUPCRHBV-UHFFFAOYSA-N

933752-37-5
Dimethyl[2-(morpholin-2-yl)ethyl]amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-morpholin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1955556-69-0
Synonyms: dimethyl[2-(morpholin-2-yl)ethyl]amine dihydrochloride

Molecular Formula: C8H20Cl2N2OMolecular Weight: 231.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADQHSJPVAJHDQW-UHFFFAOYSA-N

1955556-69-0
Dimethyl[2-(pentafluorophenyl)ethyl]silane (2 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-(piperidin-2-yl)propyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-2-ylpropan-1-amine | CAS Registry Number: 2000827-52-9

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHRZJGBMEWLHHB-UHFFFAOYSA-N

2000827-52-9
Dimethyl[2-(piperidin-3-yloxy)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-3-yloxyethanamine | CAS Registry Number: 1020943-38-7
Synonyms: dimethyl[2-(piperidin-3-yloxy)ethyl]amine, SCHEMBL7012463, AKOS000246631, NE62230, EN300-80611

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGUBMOCEKSVMNB-UHFFFAOYSA-N

1020943-38-7
Dimethyl[2-(propylamino)ethyl]amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-propylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1333790-40-1
Synonyms: dimethyl[2-(propylamino)ethyl]amine dihydrochloride, AKOS026742875, MCULE-1838736190, NE43638, EN300-83858

Molecular Formula: C7H20Cl2N2Molecular Weight: 203.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XHBYENUFFRZCMK-UHFFFAOYSA-N

1333790-40-1
Dimethyl[2-(pyrrolidin-2-yl)ethyl]amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrrolidin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1909316-17-1

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZQZMQAPHQBYOJV-UHFFFAOYSA-N

1909316-17-1
Dimethyl[2-(pyrrolidin-3-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrrolidin-3-ylethanamine | CAS Registry Number: 933704-70-2
Synonyms: dimethyl[2-(pyrrolidin-3-yl)ethyl]amine, SCHEMBL4728642, AKOS015297076

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIDIPXDLHOMWCI-UHFFFAOYSA-N

933704-70-2
Dimethyl[2-(pyrrolidin-3-yl)ethyl]amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrrolidin-3-ylethanamine;dihydrochloride | CAS Registry Number: 2060006-15-5
Synonyms: N,N-dimethyl-2-(pyrrolidin-3-yl)ethanamine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZIMKIWUQVZBOIY-UHFFFAOYSA-N

2060006-15-5
Dimethyl[2-(pyrrolidin-3-yloxy)ethyl]amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrrolidin-3-yloxyethanamine;dihydrochloride | CAS Registry Number: 1394040-74-4
Synonyms: dimethyl[2-(pyrrolidin-3-yloxy)ethyl]amine dihydrochloride, N,N-Dimethyl-2-(pyrrolidin-3-yloxy)ethanamine dihydrochloride, AKOS026741173, KS-9365, MCULE-4378140127, NE47242, F2167-3874, Z1431002701

Molecular Formula: C8H20Cl2N2OMolecular Weight: 231.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RAQUGEPZOLFCQN-UHFFFAOYSA-N

1394040-74-4
DIMETHYL[2-(STEAROYLOXY)ETHYL]AMMONIUM FORMATE (2 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-?(trimethylsilyl)?ethynyl]?amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-trimethylsilylethynamine | CAS Registry Number: 58144-94-8
Synonyms: dimethyl[2-(trimethylsilyl)ethynyl]amine, EN300-80787, ZINC169960724, FCH1124086

Molecular Formula: C7H15NSiMolecular Weight: 141.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTUKZQVAAYSVDT-UHFFFAOYSA-N

58144-94-8
DIMETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL][3-(TRIETHOXYSILYL)PROPYL]AMMONIUM CHLORIDE (3 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 (3 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[2-methyl-1-({[4-(3-methylbutoxy)phenyl]methyl}amino)propan-2-yl]amine (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,2-trimethyl-1-N-[[4-(3-methylbutoxy)phenyl]methyl]propane-1,2-diamine | CAS Registry Number: 1036446-89-5
Synonyms: dimethyl[2-methyl-1-({[4-(3-methylbutoxy)phenyl]methyl}amino)propan-2-yl]amine, ZINC95377574, AKOS008995976, MCULE-2668276406, NE51038, EN300-69208, Z86187477

Molecular Formula: C18H32N2OMolecular Weight: 292.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKOOBLYEIYKHPL-UHFFFAOYSA-N

1036446-89-5
Dimethyl[2-methyl-1-(piperazin-1-yl)propan-2-yl]amine (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine | CAS Registry Number: 1242815-21-9
Synonyms: dimethyl[2-methyl-1-(piperazin-1-yl)propan-2-yl]amine, ZINC82635856, AKOS005066851

Molecular Formula: C10H23N3Molecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZIBEZRLOHBQFG-UHFFFAOYSA-N

1242815-21-9
Dimethyl[2-methyl-2-(piperidin-4-yl)propyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-2-piperidin-4-ylpropan-1-amine | CAS Registry Number: 167649-35-6
Synonyms: SCHEMBL4000253, ZINC34562413, FCH1245106, DB-123240, EN300-210227, N,N,beta,beta-tetramethyl-4-piperidineethanamine

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDNJJSRPSUKHEG-UHFFFAOYSA-N

167649-35-6
Dimethyl[2-methyl-2-(piperidin-4-yl)propyl]amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-2-piperidin-4-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1803588-70-6
Synonyms: dimethyl[2-methyl-2-(piperidin-4-yl)propyl]amine dihydrochloride, AKOS027196643, Z2234631211

Molecular Formula: C11H26Cl2N2Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZXKNYBCQAZPZAT-UHFFFAOYSA-N

1803588-70-6
Dimethyl[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]phosphine (2 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 (7 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-(morpholin-2-yl)propyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-morpholin-2-ylpropan-1-amine | CAS Registry Number: 1779649-03-4
Synonyms: dimethyl[3-(morpholin-2-yl)propyl]amine, SCHEMBL1030005

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPQZMGXGTNXGAM-UHFFFAOYSA-N

1779649-03-4
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 (6 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 (8 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-(methylamino)butyl]amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N',N'-trimethylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 2089255-21-8

Molecular Formula: C7H20Cl2N2Molecular Weight: 203.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KJCJXWPQALTRQC-UHFFFAOYSA-N

2089255-21-8
DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM HYDROXIDE (3 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 (3 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 (4 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
DIMETHYL[BENZYL(METHYL)AMINO]PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]propanenitrile | CAS Registry Number: 6269-59-6
Synonyms: 3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy}propanenitrile, 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]propanenitrile, NSC33328, AC1L5REP, AC1Q3RRS, CTK5B5650, AR-1F1413, NSC-33328, AG-J-77513

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDXZMJSDMMEBOJ-UHFFFAOYSA-N

6269-59-6
Dimethyl[dimethyl(pentafluorophenyl)silyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-methylmethanamine | CAS Registry Number: 23761-75-3
Synonyms: AC1LBDCN, N,N-Tetramethyl(2,3,4,5,6-pentafluorophenyl)silanamine, CTK8H7499, Silanamine, N,N,1,1-tetramethyl-1-(pentafluorophenyl)-, N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-methylmethanamine

Molecular Formula: C10H12F5NSiMolecular Weight: 269.286496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUJKCRQRAPZGTN-UHFFFAOYSA-N

23761-75-3
DIMETHYL[SPIRO[DIBENZO[B,E]OXEPIN-11(6H),2'-[1,3]DIOXOLANE]-4'-METHYL]AMMONIUM MALEATE (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; trimethyl(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-yl)azanium | CAS Registry Number: 54061-21-1
Synonyms: EINECS 258-949-3, CID6452937, Dimethyl(spiro(dibenz(b,e)oxepin-11(6H),2'-(1,3)dioxolane)-4'-methyl)ammonium maleate

Molecular Formula: C23H25NO7Molecular Weight: 427.447100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSLJXUQIPMJBPP-BTJKTKAUSA-M

54061-21-1
dimethyl{[(3-phenoxybenzyl)oxy]methyl}[4-(propan-2-yloxy)phenyl]silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3-phenoxyphenyl)methoxymethyl]-(4-propan-2-yloxyphenyl)silane | CAS Registry Number: 99503-13-6
Synonyms: AC1L4N1M, CTK5I0470, Dimethyl-[(3-phenoxyphenyl)methoxymethyl]-(4-propan-2-yloxyphenyl)silane, AG-K-38511

Molecular Formula: C25H30O3SiMolecular Weight: 406.589400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZRIDGMMCIPRBG-UHFFFAOYSA-N

99503-13-6
dimethyl{[(3-phenoxybenzyl)oxy]methyl}phenylsilane (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3-phenoxyphenyl)methoxymethyl]-phenylsilane | CAS Registry Number: 106773-51-7
Synonyms: Benzene,1-[[(dimethylphenylsilyl)methoxy]methyl]-3-phenoxy-, AC1L4FEN, SureCN250451, ACMC-20d749, AC1Q57J2, CTK4A4751, AR-1I5808, AG-K-25450, dimethyl-[(3-phenoxyphenyl)methoxymethyl]-phenylsilane, Silane,dimethyl[[(3-phenoxyphenyl)methoxy]methyl]phenyl- (9CI)

Molecular Formula: C22H24O2SiMolecular Weight: 348.510260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPGAZBKFGVPFAK-UHFFFAOYSA-N

106773-51-7
DIMETHYL{2-[(4-METHYLPHENYL)SULFONYL]ETHENYL}PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryl-2-methyl-3-phenylaziridine | CAS Registry Number: 80252-32-0
Synonyms: diethyl(2-methyl-3-phenylaziridin-1-yl)phosphonate, NSC138173, AC1L5YNF, AC1Q6SUO, CTK5E7613, AR-1I4879, AG-J-42713, NSC-138173, 1-diethoxyphosphoryl-2-methyl-3-phenylaziridine, diethyl (2-methyl-3-phenylaziridin-1-yl)phosphonate

Molecular Formula: C13H20NO3PMolecular Weight: 269.276562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIAYDTCQWRNKHL-UHFFFAOYSA-N

80252-32-0
DIMETHYL{3-[(METHYLCARBAMOYL)OXY]PHENYL}SULFONIUM METHYL SULFATE (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)piperidine-1-carbothioamide | CAS Registry Number: 4378-32-9
Synonyms: AC1LEMNW, AC1Q7ELC, Maybridge1_007710, MLS000681206, CHEMBL1881059, HMS563G10, DTXSID90963110, n-(2-fluorophenyl)tetrahydropyridine-1(2h)-carbothioamide, HMS2575E23, ZINC8683696, AKOS003719868, MCULE-2290507038, SMR000269464, N-(2-fluorophenyl)-1-piperidinecarbothioamide, N-(2-fluorophenyl)piperidine-1-carbothioamide, SR-01000236863, SR-01000236863-1, N-(2-Fluorophenyl)piperidine-1-carboximidothioic acid

Molecular Formula: C12H15FN2SMolecular Weight: 238.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBPJONIDRCVFLS-UHFFFAOYSA-N

4378-32-9
dimethyl 5-bromopyridine-2,3-dicarboxylate (9 suppliers)
Compound Structure IUPAC Name: dimethyl 5-bromopyridine-2,3-dicarboxylate | CAS Registry Number: 521980-82-5
Synonyms: DIMETHYL 5-BROMOPYRIDINE-2,3-DICARBOXYLATE, SureCN3699766, MolPort-020-003-052, AKOS016009641, AG-H-99947, RL03922, AK111326, KB-50017, dimethyl 5-bromanylpyridine-2,3-dicarboxylate, A845875, 5-bromopyridine-2,3-dicarboxylic acid dimethyl ester

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYRYOIMMYLBBNZ-UHFFFAOYSA-N

521980-82-5
dimethyl 5-fluoropyridine-2,3-dicarboxylate (6 suppliers)
Compound Structure IUPAC Name: dimethyl 5-fluoropyridine-2,3-dicarboxylate | CAS Registry Number: 155702-14-0
Synonyms: dimethyl 5-fluoropyridine-2,3-dicarboxylate, AGN-PC-0CID3U, SureCN14260604, RL01997, AK141409, KB-50019, 2,3-Pyridinedicarboxylic acid, 5-fluoro-, dimethyl ester

Molecular Formula: C9H8FNO4Molecular Weight: 213.162523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYCFMOIVNGROIO-UHFFFAOYSA-N

155702-14-0
Dimethyl1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-1,2,3-triazole-4 (2 suppliers)
Compound Structure IUPAC Name: dimethyl 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]triazole-4,5-dicarboxylate | CAS Registry Number: 869895-62-5
Synonyms: dimethyl 1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-1,2,3-triazole-4,5-dicarboxylate, 4,5-dimethyl 1-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1H-1,2,3-triazole-4,5-dicarboxylate, MolPort-019-939-366, C16H14N4O6, BBL007413, HTS001565, MFCD20528986, STL145053, ZINC71289334, AKOS005746428, BS-3149, MCULE-8777579455

Molecular Formula: C16H14N4O6Molecular Weight: 358.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOBSOUOXPGIGBE-UHFFFAOYSA-N

869895-62-5
dimethyl1-methyl-1H-indole-3,4-dicarboxylate (1 supplier)957-58-4
Dimethyl2,2'-((2-(2-(2-(bis(2-methoxy-2-oxoethyl)amino)-5-(2-diazoacetyl)phenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate (2 suppliers)123330-90-5
Dimethyl2,2'-Dibromoadipate (14 suppliers)
Compound Structure IUPAC Name: dimethyl 2,5-dibromohexanedioate | CAS Registry Number: 868-72-4
Synonyms: Dimethyl 2,2'-dibromoadipate, Dimethyl 2,5-dibromohexanedioate, AKJ-91409, CID136669, NSC120723, NSC134297, 53490-47-4

Molecular Formula: C8H12Br2O4Molecular Weight: 331.986480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVICCJCVLLCDFQ-UHFFFAOYSA-N

868-72-4
Dimethyl2,2-dimethylpentanedioate (0 suppliers)
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