Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
17501 to 17550 of 52502 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 [351] 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI(ETHYLENE GLYCOL) ETHYL ETHER METHACRYLATE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 45127-97-7
Synonyms: 2-(2-Ethoxyethoxy)ethyl methacrylate, MolPort-000-005-513, EINECS 256-196-5, CID3016439

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFTWWOCWRSUGAW-UHFFFAOYSA-N

45127-97-7
DI(ETHYLENE GLYCOL) ETHYL ETHER, [4-14C]- (0 suppliers)2088200-57-9
DI(ETHYLENE GLYCOL) MONOSTEARATE, DEGMS (0 suppliers)
Di(ethylene glycol) vinyl ether (18 suppliers)
Compound Structure IUPAC Name: 2-(2-ethenoxyethoxy)ethanol | CAS Registry Number: 929-37-3
Synonyms: Degmve, Vinyl Carbitol, Degmve [Russian], Diethylene glycol monovinyl ether, Diethyleneglycol vinyl ether, Diethylen-glycol monovinyl ester, 2-(2-Vinyloxyethoxy)ethanol, 2-(2-(Ethenyloxy)ethoxy)ethanol, Ethanol, 2-[2-(vinyloxy)ethoxy]-, 409987_ALDRICH, Ethanol, 2-[2-(ethenyloxy)ethoxy]-, NSC 8267, NSC8267, MolPort-003-932-172, Ethanol, 2-(2-(ethenyloxy)ethoxy)-, CID13581, BRN 1752703, AI3-34113, ETHANOL, 2-(2-(VINYLOXY)ETHOXY)-, LS-67101

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WULAHPYSGCVQHM-UHFFFAOYSA-N

929-37-3
DI(ETHYLENE GLYCOL), [(OD)2] (6 suppliers)
Compound Structure IUPAC Name: 1-deuteriooxy-2-(2-deuteriooxyethoxy)ethane | CAS Registry Number: 18995-18-1
Synonyms: Di(ethylene glycol-d2), 460761_ALDRICH

Molecular Formula: C4H10O3Molecular Weight: 108.132724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-KCZCTXNHSA-N

18995-18-1
DI(ETHYLENE-D8 GLYCOL) (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)ethanol | CAS Registry Number: 102867-56-1
Synonyms: Di(ethylene-d8 glycol), 2-(2-Hydroxyethoxy) ethanol-d8

Molecular Formula: C4H10O3Molecular Weight: 114.169694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-SVYQBANQSA-N

102867-56-1
Di(furan-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)methanamine | CAS Registry Number: 1251076-82-0
Synonyms: SCHEMBL4021049, C,C-Di-furan-2-yl-methylamine, MolPort-014-203-846, AKOS010980408, NE63951, AK153317, AJ-108722

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BONKAHXQIBSZBM-UHFFFAOYSA-N

1251076-82-0
Di(furan-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)methanone | CAS Registry Number: 17920-86-4
Synonyms: 2-[(furan-2-yl)carbonyl]furan, HMKCSFHWMJHMTG-UHFFFAOYSA-N, furyl ketone, Di(2-furyl)ketone, Bis(2-furanyl)ketone, Di-furan-2-yl-methanone, SCHEMBL181841, MolPort-014-203-817, AKOS010980403, RP22486, AK157571, AJ-108721, Z-5493

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMKCSFHWMJHMTG-UHFFFAOYSA-N

17920-86-4
Di(heptadecan-9-yl) 6,6'-((2-hydroxyethyl)azanediyl)dihexanoate (1 supplier)2036273-04-6
Di(heptadecan-9-yl) 8,8'-((2-hydroxyethyl)azanediyl)dioctanoate (1 supplier)2089251-55-6
DI(HYDROXYMETHYL)AMINO METHANE (1 supplier)
Compound Structure IUPAC Name: [hydroxymethyl(methyl)amino]methanol | CAS Registry Number: 22031-26-1
Synonyms: Methanol, (methylimino)bis-, AGN-PC-000PC5, CTK0I8902, AG-C-93601

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZSWZDBPGBBRNA-UHFFFAOYSA-N

22031-26-1
Di(Hydroxymethyl)AminoMethane (0 suppliers)
DI(I-PROPOXIDE)BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)TITANIUM (IV), MIN. 98% (8 suppliers)
Compound Structure IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;propan-2-ol;titanium | CAS Registry Number: 144665-26-9
Synonyms: Titanium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate)

Molecular Formula: C28H56O6TiMolecular Weight: 536.607640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVUATZXZNIJLPZ-FTHVFMQUSA-N

144665-26-9
Di(imidazol-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 128456-94-0
Synonyms: 1,1'-Carbonyldiimidazole, N,N'-Carbonyldiimidazole, 530-62-1, Carbonyldiimidazole, N,N-Carbonyldiimidazole, di(1H-imidazol-1-yl)methanone, 1,1'-Carbonylbis-1H-imidazole, 1,1'-Carbonyldiimidazol, 1,1'-carbonyl diimidazole, di(imidazol-1-yl)methanone, 1H-Imidazole, 1,1'-carbonylbis-, Diimidazol-1-yl ketone, 1,1'carbonyldiimidazole, 1,1-Carbonyldiimidazole, 1,1'-carbonylbis(1H-imidazole), Di-imidazol-1-yl-methanone, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), CDI, 1,1'carbonyldiimidazol

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

128456-94-0
DI(ISOBUTYL)CHLOROPHOSPHINE (0 suppliers)90222-03-0
DI(ISOPROPYL)TELLURIUM, 99.999% (0 suppliers)
Di(isopropylamino)dimethylsilane (9 suppliers)
Compound Structure IUPAC Name: N-[dimethyl-(propan-2-ylamino)silyl]propan-2-amine | CAS Registry Number: 6026-42-2
Synonyms: Bis(isopropylamino)dimethylsilane, CID80124, EINECS 227-885-8, 1,1-Dimethyl-N,N'-diisopropylsilanediamine, Silanediamine, 1,1-dimethyl-N,N'-bis(1-methylethyl)-

Molecular Formula: C8H22N2SiMolecular Weight: 174.359180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNOQITWAUFOMKI-UHFFFAOYSA-N

6026-42-2
DI(ISOTRIDECYL) SUCCINATE (3 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) butanedioate | CAS Registry Number: 68080-43-3
Synonyms: Di(isotridecyl) succinate, EINECS 268-351-4, CID6455728

Molecular Formula: C30H58O4Molecular Weight: 482.779120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKRMJNVTRWIGQI-UHFFFAOYSA-N

68080-43-3
DI(METHYL-D3)DIMYRISTYLAMMONIUM CHLORIDE (0 suppliers)
DI(METHYLENE DIALLYLAMINE)FLUORESCEIN DIACETATE (3 suppliers)
Compound Structure IUPAC Name: [6'-acetyloxy-4',5'-bis[[bis(prop-2-enyl)amino]methyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | CAS Registry Number: 85713-99-1
Synonyms: Dmda-fluorescein, CID135094, Di(methylene diallylamine)fluorescein diacetate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(acetyloxy)-4',5'-bis((di-2-propenylamino)methyl)-

Molecular Formula: C38H38N2O7Molecular Weight: 634.717520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CAPVTCKXLFUGLR-UHFFFAOYSA-N

85713-99-1
DI(METHYLETHYLKETOXIME)METHOXYMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[[(Z)-butan-2-ylideneamino]oxy-methoxy-methylsilyl]oxybutan-2-imine | CAS Registry Number: 83817-72-5
Synonyms: EINECS 280-973-8, 2-Butanone, O,O'-(methoxymethylsilylene)dioxime, Butan-2-one O,O'-(methoxymethylsilanediyl)dioxime

Molecular Formula: C10H22N2O3SiMolecular Weight: 246.378780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBUXMJIQDHBCAY-DSOJMZEYSA-N

83817-72-5
Di(n-butyl)diazene (2 suppliers)
Compound Structure IUPAC Name: dibutyldiazene | CAS Registry Number: 2159-75-3
Synonyms: Diazene, dibutyl, Dibutyldiazene, Azobutane, Di-n-butyldiazene, Diazene, dibutyl-, (E)-dibutyldiazene, AC1L3VYF

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZNDPAPNQABPGR-UHFFFAOYSA-N

2159-75-3
Di(N-desethyl) Amiodarone Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: [4-(2-aminoethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone;hydrochloride | CAS Registry Number: 757220-04-5
Synonyms: LB 32922, L 33530, [4-(2-Aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)methanone Hydrochloride

Molecular Formula: C21H22ClI2NO3Molecular Weight: 625.666220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTCJJBHXLGQNMI-UHFFFAOYSA-N

757220-04-5
DI(N-NITROSO)-PERHYDROPYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1,3-dinitroso-1,3-diazinane | CAS Registry Number: 15973-99-6
Synonyms: Di(N-nitroso)-perhydropyrimidine, 1,3-dinitrosohexahydropyrimidine, N,N'-Dinitrosohexahydropyrimidine, Hexahydro-1,3-dinitrosopyrimidine, Dichlorotetramine palladium(II), Pyrimidine, 1,3-dinitrosohexahydro-, CHEBI:374790, 1,3-Dinitroso-hexahydro-pyrimidine, BRN 0880005, CID4338381, LS-7579, Pyrimidine, hexahydro-1,3-dinitroso- (8CI,9CI), 5-23-01-00028 (Beilstein Handbook Reference)

Molecular Formula: C4H8N4O2Molecular Weight: 144.131920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSPJZBZNGPDBLH-UHFFFAOYSA-N

15973-99-6
Di(N-succinimidyl) malonate (2 suppliers)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) propanedioate | CAS Registry Number: 30364-59-1

Molecular Formula: C11H10N2O8Molecular Weight: 298.205700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BFZPHDNANLUXSI-UHFFFAOYSA-N

30364-59-1
Di(N-succinimidyl)adipate (11 suppliers)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) hexanedioate | CAS Registry Number: 59156-70-6
Synonyms: Di(N-succinimidyl) adipate, 2,5-Pyrrolidinedione, 1,1'-[(1,6-dioxo-1,6-hexanediyl)bis(oxy)]bis-, AGN-PC-004WW3, CTK1E8027

Molecular Formula: C14H16N2O8Molecular Weight: 340.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LZZXZDMVRZJZST-UHFFFAOYSA-N

59156-70-6
Di(Naphthalen-1-yl) Dimethoxysilane (4 suppliers)
Compound Structure IUPAC Name: dimethoxy(dinaphthalen-1-yl)silane | CAS Registry Number: 21591-48-0
Synonyms: dimethoxydi(naphthalen-1-yl)silane, SCHEMBL5043689

Molecular Formula: C22H20O2SiMolecular Weight: 344.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBHGKPLIBNATGB-UHFFFAOYSA-N

21591-48-0
Di(naphthalen-1-yl) hydrogen phosphate (0 suppliers)47448-45-3
di(naphthalen-1-yl)phosphine oxide (5 suppliers)
Compound Structure IUPAC Name: dinaphthalen-1-yl(oxo)phosphanium | CAS Registry Number: 13440-07-8
Synonyms: Di(naphthalen-1-yl)phosphine oxide, Dinaphthylphosphine oxide, SCHEMBL184468, KKBXIQVJXZVRHH-UHFFFAOYSA-N, AKOS027461190, ZINC113270742

Molecular Formula: C20H14OP+Molecular Weight: 301.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUEBEOAQRWRUAK-UHFFFAOYSA-N

13440-07-8
Di(naphthalen-1-yl)phosphine sulfide (1 supplier)2914897-75-7
Di(naphthalen-1-yl)phosphinic acid (1 supplier)28170-21-0
Di(o-chlorobenzyl) oxalate (0 suppliers)
Di(octadec-9-enyl) hydrogen phosphate, compound with 2,2,2-nitrilotriethanol (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;bis[(E)-octadec-9-enyl] hydrogen phosphate | CAS Registry Number: 93839-08-8
Synonyms: EINECS 298-778-1, Di(octadec-9-enyl) hydrogen phosphate, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C42H86NO7PMolecular Weight: 748.108502 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BCIXRYWZVNSFHO-ZGWGUCJNSA-N

93839-08-8
DI(OCTADECADIENYL) HYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(7E,9E)-octadeca-7,9-dienyl] [(9E,11E)-octadeca-9,11-dienyl] hydrogen phosphate | CAS Registry Number: 65104-96-3
Synonyms: Di(octadecadienyl) hydrogen phosphate, EINECS 265-444-1, CID6436968

Molecular Formula: C36H67O4PMolecular Weight: 594.888541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBMXGDCKXNNOFI-ZLFYSIFDSA-N

65104-96-3
DI(OCTADECYL)AMINE (3 suppliers)25897-15-8
Di(octadecyl/hexadecyl) MethylaMines (2 suppliers)1227096-04-9
di(Octadecyl/hexadecyl)dimethyl ammonium chloride (5 suppliers)
Compound Structure IUPAC Name: dimethyl-di(tetratriacontan-16-yl)azanium;chloride | CAS Registry Number: 92129-33-4
Synonyms: Ceteardimonium chloride, SCHEMBL16895106, EINECS 295-835-2, EC 295-835-2, Quaternary ammonium compounds, di-C16-18-alkyldimethyl, chlorides

Molecular Formula: C70H144ClNMolecular Weight: 1035.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFQXFJLEEYWUKI-UHFFFAOYSA-M

92129-33-4
DI(OCTAHYDRO-1H-4,7-METHANOINDEN-5-YL) HYDROGEN PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methyl-1-[4-(2-sulfosulfanylethylamino)butoxy]benzene | CAS Registry Number: 38920-49-9
Synonyms: BRN 2480705, 2-((4-(2-tert-Butyl-p-tolyloxy)butyl)amino)ethanethiol, hydrogen sulfate (ester), Ethanethiol, 2-((4-(2-tert-butyl-p-tolyloxy)butyl)amino)-, hydrogen sulfate (ester), AC1L52UD, AC1Q6XS1, s-(2-{[4-(2-tert-butyl-4-methylphenoxy)butyl]amino}ethyl) hydrogen sulfurothioate, LS-65807, OR265878, 2-tert-butyl-4-methyl-1-[4-(2-sulfosulfanylethylamino)butoxy]benzene, 2-[[4-[2-(1,1-Dimethylethyl)-4-methylphenoxy]butyl]amino]ethanethiol sulfate

Molecular Formula: C17H29NO4S2Molecular Weight: 375.542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OEBJTLJHBPKNAJ-UHFFFAOYSA-N

38920-49-9
DI(OCTYL-DECYL) METHYL AMINE (4 suppliers)2202-14-0
DI(OCTYL-DECYL)METHYL AMINE (0 suppliers)
Di(Octyl/Decyl) Methylamines (1 supplier)308062-61-5
DI(P-ANISYL)IODONIUM TETRAFLUOBORATE (10 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)iodanium;trifluoroborane;fluoride | CAS Registry Number: 1426-58-0
Synonyms: Di(p-anisyl)iodonium Tetrafluoborate, Bis(4-methoxyphenyl)iodonium Tetrafluoroborate

Molecular Formula: C14H14BF4IO2Molecular Weight: 427.968843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJOGGIHDSOUBFZ-UHFFFAOYSA-M

1426-58-0
Di(p-anisyl)iodoniumtetrafluoborate (0 suppliers)
DI(P-ANISYL)TELLURIUM DIRESORCYLATE (2 suppliers)
Compound Structure IUPAC Name: [(2,4-dihydroxybenzoyl)oxy-bis(4-methoxyphenyl)-$l^{4}-tellanyl] 2,4-dihydroxybenzoate | CAS Registry Number: 84438-49-3
Synonyms: Di(p-anisyl)tellurium diresorcylate, BRN 5682325, CID3069223, Bis(p-methoxyphenyl)di-beta-resorcylatotellurium, LS-148677, Tellurium, bis(p-methoxyphenyl)di-beta-resorcylato-

Molecular Formula: C28H24O10TeMolecular Weight: 648.084160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FXOFXPJCTXMFQL-UHFFFAOYSA-N

84438-49-3
Di(p-chlorobenzyl) oxalate (0 suppliers)
DI(P-METHOXYBENZYL)-SS-CHLOROETHYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-bis[(4-methoxyphenyl)methyl]azanium chloride | CAS Registry Number: 67195-41-9
Synonyms: CID49426, LS-61663, Di(p-methoxybenzyl)-beta-chloroethylamine hydrochloride, N-(2-Chloroethyl)-p,p'-dimethoxydibenzylamine hydrochloride, DIBENZYLAMINE, N-(2-CHLOROETHYL)-p,p'-DIMETHOXY-, HYDROCHLORIDE

Molecular Formula: C18H23Cl2NO2Molecular Weight: 356.286720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIGLIQMDHXNDER-UHFFFAOYSA-N

67195-41-9
Di(p-toluenesulfonato)(1,2-diaminocyclohexane)platinum(II) hydrate (0 suppliers)65296-78-8
DI(P-TOLYL))DICHLOROSILANE (7 suppliers)
Compound Structure IUPAC Name: dichloro-bis(4-methylphenyl)silane | CAS Registry Number: 18414-38-5
Synonyms: Dichloro-bis(4-methylphenyl)silane, AC1MBYTA, Di-p-tolyldichlorosilane, SureCN297883, AKOS015909151, bis(chloranyl)-bis(4-methylphenyl)silane, S08280, A812834, I14-33845

Molecular Formula: C14H14Cl2SiMolecular Weight: 281.252460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRAHXNQYHZPMCW-UHFFFAOYSA-N

18414-38-5
DI(P-TOLYL)DICHLOROSILANE (2 suppliers)1814-38-5
DI(P-TOLYL)DIMETHOXYSILANE (10 suppliers)
Compound Structure IUPAC Name: dimethoxy-bis(4-methylphenyl)silane | CAS Registry Number: 92779-72-1
Synonyms: Dimethoxydi-p-tolylsilane, ACMC-209rhj, SureCN297138, AGN-PC-00GV1B, CTK8B2697, ANW-39893, AKOS015851025, Silane, dimethoxybis(4-methylphenyl)-, D3733

Molecular Formula: C16H20O2SiMolecular Weight: 272.414300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZIZIGBTHTUEBU-UHFFFAOYSA-N

92779-72-1
17501 to 17550 of 52502 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 [351] 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company