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CHEMICAL products beginning with : D
27051 to 27100 of 37030 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 
DIPHENYLTETRADECANE (5 suppliers)
Compound Structure IUPAC Name: 1-phenyltetradecylbenzene | CAS Registry Number: 97392-71-7
Synonyms: Diphenyltetradecane, 1,1-Diphenyltetradecane, Benzene, 1,1'-tetradecylidenebis-, EINECS 306-706-8, CID521601

Molecular Formula: C26H38Molecular Weight: 350.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHISRDQWNQEBBY-UHFFFAOYSA-N

97392-71-7
DIPHENYLTETRAMETHYLCYCLOTRISILOXANE (5 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 1693-51-2
Synonyms: Diphenyltetramethylcyclotrisiloxane, AC1LAS5K, SureCN2301609, CTK4D3277, AG-E-18703, 2,2-Diphenyl-4,4,6,6-tetramethylcyclotrisiloxane, 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane

Molecular Formula: C16H22O3Si3Molecular Weight: 346.600580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGDLFRPDSKIBRZ-UHFFFAOYSA-N

1693-51-2
DIPHENYLTHIIRENE DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: tetrabismuth;trisilicate | CAS Registry Number: 51930-00-8
Synonyms: Tetrabismuth trisilicate, bismuth(3+) orthosilicate(4:3), 12524-56-0, CTK4J5133, AC1L5025, bismuth(3+) orthosilicate (4:3), EINECS 240-118-1, AR-1I0634, AG-J-00364, Silicic acid (H4SiO4), bismuth(3+) salt (3:4), 15983-20-7, 492455-12-6

Molecular Formula: Bi4O12Si3Molecular Weight: 1112.170900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VAJWOSQCMYZKPH-UHFFFAOYSA-N

51930-00-8
DIPHENYLTHIOACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylethanethioamide | CAS Registry Number: 17518-50-2
Synonyms: Diphenylthioacetamide, 2,2-Diphenylthioacetamide, Acetamide, 2,2-diphenylthio-, alpha-Phenylbenzeneethanethioamide, BRN 2329441, MolPort-000-155-028, Benzeneethanethioamide, alpha-phenyl-, ZINC02383044, CID2734828, LS-9459, Benzeneethanethioamide, alpha-phenyl- (9CI), 4-09-00-02516 (Beilstein Handbook Reference)

Molecular Formula: C14H13NSMolecular Weight: 227.324720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QMAWTTMRRXVHNI-UHFFFAOYSA-N

17518-50-2
Diphenylthiocarbamic acid O-benzyl ester (3 suppliers)
Compound Structure IUPAC Name: (2-benzylphenyl)-phenylcarbamothioic S-acid | CAS Registry Number: 73747-45-2
Synonyms: N,N-Diphenylthiocarbamic acid benzyl ester, Benzyl N,N-diphenylthiolcarbamate, (2-benzylphenyl)-phenylcarbamothioic S-acid, Carbamic acid, N,N-diphenylthio-, benzyl ester, AC1MHR6W, AGN-PC-0KOJS6, DiphenylthiocarbamicacidO-benzylester, LS-49674

Molecular Formula: C20H17NOSMolecular Weight: 319.420080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFGYKLOYDWYLGH-UHFFFAOYSA-N

73747-45-2
Diphenylthiocarbazide (20 suppliers)
Compound Structure IUPAC Name: 1,3-bis(anilino)thiourea | CAS Registry Number: 622-03-7
Synonyms: Diphenyl thiocarbazide, WLN: RMMYUS&MMR, 1,5-Diphenylthiocarbohydrazide, USAF EK-3110, 1,5-Diphenyl-3-thiocarbohydrazide, Urea, 1,3-dianilino-2-thio-, NSC 688, NSC688, EINECS 210-717-2, 1,5-Diphenyl-3-thiocarbonohydrazide, DIPHENYLTHIOCARBAZIDE, REAG, 2,2'-Diphenylcarbonothioic dihydrazide, Carbonothioic dihydrazide, 2,2'-diphenyl-, BRN 0752040, AI3-00863, CARBOHYDRAZIDE, 1,5-DIPHENYL-3-THIO-, N'',N'''-Diphenylthiocarbonohydrazide, LS-51893, TL8004062, 4-15-00-00186 (Beilstein Handbook Reference)

Molecular Formula: C13H14N4SMolecular Weight: 258.342060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BNSNUHPJRKTRNT-UHFFFAOYSA-N

622-03-7
Diphenylthiocarbazone (32 suppliers)
Compound Structure IUPAC Name: 1-(anilino)-3-phenyliminothiourea | CAS Registry Number: 60-10-6
Synonyms: Dithizon, Ditizon, DITHIZONE, Carbazone, diphenylthio-, WLN: RNUNYUS&MMR, USAF EK-3092, 1,5-Diphenyl-3-mercaptoformazan, 1,5-Diphenyl-3-thiocarbazone, 3-Formazanthiol, 1,5-diphenyl-, NCIOpen2_006427, MLS000028397, 33154_RIEDEL, D5130_SIAL, 43820_FLUKA, EINECS 200-454-1, NSC4275, AIDS027533, NSC 215189, 194832_SIAL, AIDS-027533

Molecular Formula: C13H12N4SMolecular Weight: 256.326180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOFGSWVZMUXXIY-UHFFFAOYSA-N

60-10-6
Diphenylthiocarbazone (7 suppliers)1960-10-6
DIPHENYLTHIOSEMICARBAZIDE (14 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-phenylthiourea | CAS Registry Number: 1768-59-8
Synonyms: 1,4-Diphenyl-3-thiosemicarbazide, 1,4-Diphenylthiosemicarbazide, 1,4-Diphenyl-3-thiocarbazide, 1-anilino-3-phenyl-thiourea, CBDivE_003083, Jsp003639, Hydrazinecarbothioamide, N,2-diphenyl-, VGIVYSWGHVFQRP-UHFFFAOYSA-, MolPort-000-476-466, MolPort-000-917-520, MolPort-002-365-503, NSC 49341, HMS1649G17, N,2-Diphenylhydrazinecarbothioamide, Semicarbazide, 1,4-diphenyl-3-thio-, NSC49341, CID775364, NSC406528, STL016595, ZINC16739904

Molecular Formula: C13H13N3SMolecular Weight: 243.327420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: VGIVYSWGHVFQRP-UHFFFAOYSA-N

1768-59-8
DIPHENYLTHIOSULFINATE (10 suppliers)
Compound Structure IUPAC Name: benzenesulfinylsulfanylbenzene | CAS Registry Number: 1208-20-4
Synonyms: Diphenylthiosulfinate, DPTS, Phenyl benzenethiolsulfinate, S-Phenyl benzenesulfinothioate, Benzenesulfinothioic acid, S-phenyl ester, CID71019, NSC58814, Benzenesulfinic acid, thio-, S-phenyl ester

Molecular Formula: C12H10OS2Molecular Weight: 234.337200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POUBOKBBBIVWSL-UHFFFAOYSA-N

1208-20-4
DIPHENYLTIN (9 suppliers)
Compound Structure IUPAC Name: diphenyltin | CAS Registry Number: 1011-95-6
Synonyms: Diphenyltin, Diphenylstannane, Tin, diphenyl-, Diphenyltin dihydride, Stannane, diphenyl-, MolPort-003-919-073, CID70535, BRN 4933262, c0697, NSC162819, NCI60_001216, LS-146552, 4-16-00-01590 (Beilstein Handbook Reference), 53675-52-8, 6381-06-2

Molecular Formula: C12H10SnMolecular Weight: 272.917800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUCPUSUXIGWHFB-UHFFFAOYSA-N

1011-95-6
Diphenyltin Dichloride (21 suppliers)
Compound Structure IUPAC Name: dichloro(diphenyl)stannane | CAS Registry Number: 1135-99-5
Synonyms: Dichlorodiphenyltin, Diphenyltin chloride, Diphenyldichlorotin, Dichlorodiphenylstannane, DIPHENYLTIN DICHLORIDE, Diphenylstannyl dichloride, Stannane, dichlorodiphenyl-, Tin, diphenyl-, dichloride, Difenylstanniumdichlorid, Diphenylstannium dichloride, Tin, dichlorodiphenyl-,, Dichloro(diphenyl)stannane, WLN: G-SN-GR&R, CCRIS 6324, Difenylstanniumdichlorid [Czech], DIPHENYL TIN DICHLORIDE, 229202_ALDRICH, EINECS 214-496-3, MolPort-001-789-808, NSC405640

Molecular Formula: C12H10Cl2SnMolecular Weight: 343.823800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISXUHJXWYNONDI-UHFFFAOYSA-L

1135-99-5
Diphenyltin Oxide (15 suppliers)
Compound Structure IUPAC Name: oxo(diphenyl)tin | CAS Registry Number: 2273-51-0
Synonyms: Oxodiphenylstannane, Oxodiphenyltin(IV), Diphenyltin oxide polymer, Diphenyltin(IV) oxide, NCIOpen2_001982, Stannane, diphenyloxo-, polymer, Stannane, oxodiphenyl-, polymer, 479462_ALDRICH, NSC55161, MolPort-003-934-348, NSC 170023, CID75280, Stannane, oxodiphenyl-, homopolymer, EINECS 218-883-8, LS-146553, Stannane, oxodiphenyl-, homopolymer (9CI), 31671-16-6

Molecular Formula: C12H10OSnMolecular Weight: 288.917200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPPWQRIBARKZNY-UHFFFAOYSA-N

2273-51-0
DIPHENYLTRIDECANE (6 suppliers)
Compound Structure IUPAC Name: 1-phenyltridecylbenzene | CAS Registry Number: 97392-73-9
Synonyms: Diphenyltridecane, EINECS 306-708-9, CID3086446

Molecular Formula: C25H36Molecular Weight: 336.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REGVVWIVILJTIW-UHFFFAOYSA-N

97392-73-9
DIPHENYLUNDECANE (6 suppliers)
Compound Structure IUPAC Name: 1-phenylundecylbenzene | CAS Registry Number: 97392-74-0
Synonyms: Diphenylundecane, EINECS 306-709-4, CID3086447

Molecular Formula: C23H32Molecular Weight: 308.500180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUMMQDLHLVLHCE-UHFFFAOYSA-N

97392-74-0
DIPHENYLVALERONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylpentanenitrile | CAS Registry Number: 29949-16-4
Synonyms: 2,2-diphenylpentanenitrile, NSC158338, AC1Q2UIC, AC1L6I6C, AC1Q4QO9, SureCN4014770, CTK4G4122, AR-1D1652, AG-J-84411, NSC-158338, Benzeneacetonitrile, a-phenyl-a-propyl-, Valeronitrile,2,2-diphenyl- (6CI,8CI); 2,2-Diphenylvaleronitrile; NSC 158338

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TTZNNJWAZPMWGF-UHFFFAOYSA-N

29949-16-4
DIPHENYLVINYLCHLOROSILANE (11 suppliers)18149-53-9
Diphenylvinylphosphine (24 suppliers)
Compound Structure IUPAC Name: ethenyl(diphenyl)phosphane | CAS Registry Number: 2155-96-6
Synonyms: Vinyldiphenylphosphine, VINYL DIPHENYL PHOSPHINE, 252972_ALDRICH, NSC151257, CID75083, EINECS 218-459-2

Molecular Formula: C14H13PMolecular Weight: 212.226781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJVBXLXLODZUME-UHFFFAOYSA-N

2155-96-6
Diphenylvinylsulfonium Triflate (5 suppliers)
Compound Structure IUPAC Name: ethenyl(diphenyl)sulfanium;trifluoromethanesulfonate | CAS Registry Number: 247129-88-0
Synonyms: Diphenyl(vinyl)sulfonium trifluoromethanesulfonate, SCHEMBL1609167, OKDGDBRZMJNKLV-UHFFFAOYSA-M, AK171446, sulfonium, ethenyldiphenyl-, 1,1,1-trifluoromethanesulfonate (1:1)

Molecular Formula: C15H13F3O3S2Molecular Weight: 362.387130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKDGDBRZMJNKLV-UHFFFAOYSA-M

247129-88-0
Diphenylzinc (22 suppliers)
Compound Structure IUPAC Name: zinc benzene | CAS Registry Number: 1078-58-6
Synonyms: Diphenylzink, Zinc, diphenyl-, ZnPh2, DIPHENYL ZINC, 481076_ALDRICH, CHEBI:51499, MolPort-003-934-417, CID517896

Molecular Formula: C12H10ZnMolecular Weight: 219.616800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUNROVZNGITPIX-UHFFFAOYSA-N

1078-58-6
DIPHENYMETHYL (6R,7R)-7-AMINO-3-METHANESULFONYLOXY-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE HCL (7 suppliers)127111-98-2
Diphetarsone (2 suppliers)
Compound Structure IUPAC Name: disodium;hydroxy-[4-[2-[4-[hydroxy(oxido)arsoryl]anilino]ethylamino]phenyl]arsinate | CAS Registry Number: 515-76-4
Synonyms: amebarsin, Difetarsone disodium, AC1Q1UPO, UNII-KSF0S7W3I7, KSF0S7W3I7, SCHEMBL160476, AC1L298S, EINECS 208-209-0, OR276512, N,N-Ethylenediarsanilic acid disodium salt, disodium hydroxy-[4-[2-[4-[hydroxy(oxido)arsoryl]anilino]ethylamino]phenyl]arsinate

Molecular Formula: C14H16As2N2Na2O6Molecular Weight: 504.113 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WJQJTJQDBFMBJM-UHFFFAOYSA-L

515-76-4
DIPHEZYL (6 suppliers)
Compound Structure IUPAC Name: (3-acetyl-5-chloro-2-hydroxyphenyl)methyl-dimethyl-(2-phenoxyethyl)azanium; 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 34987-38-7
Synonyms: Diphezyl, Difezil, Ambcb5175499, G-472-b, CID161846, N-(3-Acetyl-5-chloro-2-hydroxybenzyl)-N,N-dimethyl-N-(beta-phenoxyethyl)ammon ium 3-hydroxy-2-naphthalenecarboxylic acid salt

Molecular Formula: C30H30ClNO6Molecular Weight: 536.015300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUEVPNYAMMPISG-UHFFFAOYSA-N

34987-38-7
Diphlorethohydroxycarmalol (1 supplier)138529-04-1
DIPHLORETIN PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis[4-[3-oxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl] hydrogen phosphate | CAS Registry Number: 39201-04-2
Synonyms: Diphloretin phosphate, CID135112, 1-Propanone, 3,3'-(phosphinicobis(oxy-4,1-phenylene))bis(1-(2,4,6-trihydroxyphenyl)-

Molecular Formula: C30H27O12PMolecular Weight: 610.501941 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NGZJJNCWIBSKQW-UHFFFAOYSA-N

39201-04-2
Diphosgene (26 suppliers)
Compound Structure IUPAC Name: trichloromethyl carbonochloridate | CAS Registry Number: 503-38-8
Synonyms: Superpalite, Diphosgen, di-Phosgene, Difosgen [Czech], DIPHOSGENE, Perchloromethyl formate, Trichloromethyl chloroformate, HSDB 371, trichloromethyl chloridocarbonate, Methanol, trichloro-, chloroformate, 23261_FLUKA, EINECS 207-965-9, BRN 0970225, ZINC04261978, Carbonochloridic acid trichloromethyl ester, Carbonochloridic acid, trichloromethyl ester, Formic acid, chloro-, trichloromethyl ester, LS-69680, Trichlormethylester kyseliny chlormravenci [Czech], 4-03-00-00033 (Beilstein Handbook Reference)

Molecular Formula: C2Cl4O2Molecular Weight: 197.832200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCUYBXPSSCRKRF-UHFFFAOYSA-N

503-38-8
Diphosphagermirane, 1,2-bis(1,1-dimethylethyl)-3,3-diethyl- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl(tert-butylphosphanyl)phosphane;diethylgermanium | CAS Registry Number: 88721-41-9
Synonyms: ACMC-20ldar, CTK3A7104

Molecular Formula: C12H30GeP2Molecular Weight: 308.954124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQTAPQLXEQKYBT-UHFFFAOYSA-N

88721-41-9
Diphosphagermirane, 1,2-bis(1,1-dimethylethyl)-3,3-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl(tert-butylphosphanyl)phosphane;diphenylgermanium | CAS Registry Number: 88721-40-8
Synonyms: ACMC-20ldaq, CTK3A7105

Molecular Formula: C20H30GeP2Molecular Weight: 405.039724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCBKHAQVDVFLHA-UHFFFAOYSA-N

88721-40-8
Diphospharsirane,1,2,3-tris(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-tritert-butyldiphospharsirane | CAS Registry Number: 77614-73-4
Synonyms: 1,2,3-Diphosphaarsirane, 1,2,3-tris(1,1-dimethylethyl)-, AC1L3PZR, 1,2,3-tritert-butyldiphospharsirane

Molecular Formula: C12H27AsP2Molecular Weight: 308.211904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCVVZIGEJCJMHU-UHFFFAOYSA-N

77614-73-4
Diphosphastannirane, tetrakis(1,1-dimethylethyl)-, trans- (1 supplier)89901-25-7
Diphosphate, dihydrogen (2 suppliers)
Compound Structure IUPAC Name: phosphono phosphate | CAS Registry Number: 15251-42-0
Synonyms: CTK0E8178, AG-L-18598

Molecular Formula: H2O7P2-2Molecular Weight: 175.959204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XPPKVPWEQAFLFU-UHFFFAOYSA-L

15251-42-0
Diphosphate, hydrogen (2 suppliers)
Compound Structure IUPAC Name: [hydroxy(oxido)phosphoryl] phosphate | CAS Registry Number: 42499-21-8
Synonyms: CHEBI:33019, [hydroxy(oxido)phosphoryl] phosphate, pyrophosphate-group, hydrogen diphosphate, AC1N445C, CTK1D3168, HP2O7(3-), [oxidanidyl(oxidanyl)phosphoryl] phosphate, A817426

Molecular Formula: HO7P2-3Molecular Weight: 174.951264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XPPKVPWEQAFLFU-UHFFFAOYSA-K

42499-21-8
Diphosphate, trihydrogen (2 suppliers)
Compound Structure IUPAC Name: phosphono hydrogen phosphate | CAS Registry Number: 14867-04-0
Synonyms: CHEBI:33017, trihydrogen diphosphate, AC1L1AMT, phosphono hydrogen phosphate, CTK0B1950, H3P2O7(-), AG-L-18667

Molecular Formula: H3O7P2-Molecular Weight: 176.967144 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XPPKVPWEQAFLFU-UHFFFAOYSA-M

14867-04-0
DIPHOSPHATE, TRIHYDROGEN, MONOHYDRATE (4 suppliers)
Compound Structure IUPAC Name: phosphono dihydrogen phosphate;hydrate | CAS Registry Number: 825629-42-3
Synonyms: CTK3D8469, Diphosphate, trihydrogen, monohydrate

Molecular Formula: H6O8P2Molecular Weight: 195.990364 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VAYWSYJJESFULG-UHFFFAOYSA-N

825629-42-3
diphosphato(2-)-O'',O''''][1,2-ethanediolato(2-)-O,O']-, (2 suppliers)68585-63-7
Diphosphenamine,N,N-bis(trimethylsilyl)-2-[2,4,6-tris(1,1-dimethylethyl)phenyl]- (1 supplier)102817-39-0
DIPHOSPHENE (5 suppliers)
Compound Structure IUPAC Name: phosphanylidenephosphane | CAS Registry Number: 41916-72-7
Synonyms: Diphosphene, CID142559

Molecular Formula: H2P2Molecular Weight: 63.963402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJAOBXRZSMKNS-UHFFFAOYSA-N

41916-72-7
Diphosphene, (1E)- (1 supplier)87678-57-7
Diphosphene, (1Z)- (1 supplier)87678-58-8
Diphosphene, bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)phosphanylidenephosphane | CAS Registry Number: 104598-67-6
Synonyms: ACMC-20m7df, AGN-PC-00MJQV, CTK0D7962

Molecular Formula: C20H30P2Molecular Weight: 332.399724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVOWGFHFUSMDQM-UHFFFAOYSA-N

104598-67-6
Diphosphene, bis[2,4,6-tris(1,1-dimethylethyl)phenyl]-, 1-oxide (2 suppliers)
Compound Structure Synonyms: CTK3C5351

Molecular Formula: C36H58OP2Molecular Weight: 568.792644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHUGHMBZUQHOHH-UHFFFAOYSA-N

87212-40-6
Diphosphene, bis[2,4,6-tris(1,1-dimethylethyl)phenyl]-, 1-sulfide (2 suppliers)
Compound Structure Synonyms: ACMC-20lnrp, CTK2J3833

Molecular Formula: C36H58P2SMolecular Weight: 584.858244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBIIDQCXZRFCON-UHFFFAOYSA-N

89566-80-3
Diphosphene, bis[2,4,6-tris(trifluoromethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: [2,4,6-tris(trifluoromethyl)phenyl]-[2,4,6-tris(trifluoromethyl)phenyl]phosphanylidenephosphane | CAS Registry Number: 124927-10-2
Synonyms: ACMC-20mr8y, CTK0C2482

Molecular Formula: C18H4F18P2Molecular Weight: 624.143142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: NQXDNVXZUHMMKM-UHFFFAOYSA-N

124927-10-2
Diphosphene, bis[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]-, (1E)- (1 supplier)621110-74-5
Diphosphene, bis[bis(trimethylsilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(trimethylsilyl)methyl-[bis(trimethylsilyl)methylphosphanylidene]phosphane | CAS Registry Number: 96043-64-0
Synonyms: ACMC-20m0iq, AGN-PC-00M7ES, CTK3G8673

Molecular Formula: C14H38P2Si4Molecular Weight: 380.741044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWTGPVPCLXUTQV-UHFFFAOYSA-N

96043-64-0
Diphosphene, bis[tris(trimethylsilyl)methyl]-, (E)- (1 supplier)86120-22-1
Diphosphene, diethyl-, (E)- (1 supplier)106636-92-4
Diphosphene, dimethyl- (2 suppliers)
Compound Structure IUPAC Name: methyl(methylphosphanylidene)phosphane | CAS Registry Number: 90550-54-2
Synonyms: ACMC-20lt3f, CTK3G6583

Molecular Formula: C2H6P2Molecular Weight: 92.016564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYYRJQXHLPNALE-UHFFFAOYSA-N

90550-54-2
Diphosphene, diphenyl-, (E)- (1 supplier)91759-28-3
Diphosphene, fluoro-, (E)- (1 supplier)122049-48-3
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