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CHEMICAL products beginning with : D
29301 to 29350 of 39899 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 [587] 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIPHENYLMETHYL(6R,7R)-3-METHYL-8-OXO-7-[(PHENOXYACETYL)AMINO]-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 2-N-benzyl-6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 102587-56-4
Synonyms: N-benzyl-6-chloro-N-ethyl-1,3,5-triazine-2,4-diamine, N2-Benzyl-6-chloro-N2-ethyl-1,3,5-triazine-2,4-diamine, 1220029-55-9, ACMC-20m5kc, CTK0I4241, ZINC42783616, AKOS015839244, AK-75369, AJ-107470, 2-N-benzyl-6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C12H14ClN5Molecular Weight: 263.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMLMXPIQRGZABF-UHFFFAOYSA-N

102587-56-4
DIPHENYLMETHYL(6R,7R)-3-METHYL-8-OXO-7-[(PHENYLACETYL)AMINO]-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 29974-49-0
Synonyms: diphenylmethyl(6r,7r)-3-methyl-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, EINECS 249-456-4, AC1L3PME, AC1Q6LOL, CTK8D9078, AR-1I6114, benzhydryl (6R,7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Diphenylmethyl (6R-trans)-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula: C29H26N2O4SMolecular Weight: 498.592740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRSQRWDTNJRUNK-UFHPHHKVSA-N

29974-49-0
DIPHENYLMETHYL[4-(DIMETHYLSULFAMOYL)PHENYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-1-N,4-N-dihydroxybenzene-1,4-dicarboxamide | CAS Registry Number: 30240-02-9
Synonyms: 2,5-dichloro-n,n'-dihydroxybenzene-1,4-dicarboxamide, NSC151964, AC1L6CDA, AC1Q5DF6, AR-1D4250, NSC-151964, 2,5-Dichloroterephthalic dihydroxamic acid, 2,5-dichloro-1-N,4-N-dihydroxybenzene-1,4-dicarboxamide

Molecular Formula: C8H6Cl2N2O4Molecular Weight: 265.050240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GAXLQXOPBOZVMC-UHFFFAOYSA-N

30240-02-9
Diphenylmethyl7-amino-3-[(1-methyl-1H-tetrazo-5-yl)thiomethyl]-3-Cephm-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-7-amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 53090-86-1
Synonyms: (6R,7R)-Benzhydryl 7-amino-3-((1-methyl-1H-tetrazol-5-ylthio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, SCHEMBL9076452, ACN-045456, TL80090876, (6R,7R)-7-Amino-3-[(1-methyl-1H-tetrazol-5-ylthio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, diphenylmethyl ester, (6R-trans)-

Molecular Formula: C23H22N6O3S2Molecular Weight: 494.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YDROWRWAIBYYQX-DYESRHJHSA-N

53090-86-1
DIPHENYLMETHYLBROMOSILANE (4 suppliers)
Compound Structure IUPAC Name: dibenzyl(bromo)silicon | CAS Registry Number: 50485-98-8
Synonyms: DIBENZYLBROMOSILANE

Molecular Formula: C14H14BrSiMolecular Weight: 290.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIQKIKIZRNIEJN-UHFFFAOYSA-N

50485-98-8
Diphenylmethylene Glycine Ethyl Ester (44 suppliers)
Compound Structure IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

69555-14-2
Diphenylmethylene-Glycine T-Butyl Ester (37 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 81477-94-3
Synonyms: ZINC00056807, 364487_SIAL, CID688171, tert-Butyl(diphenylmethyleneamino)acetate, N-(Diphenylmethylene)glycine tert-butyl ester

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSHDPXQDVKNPKA-UHFFFAOYSA-N

81477-94-3
Diphenylmethylidene(cyclopentadienyl)(9-fluorenyl)zirconium dichloride (10 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;dibenzylidenezirconium;9H-fluoren-9-ide;dichloride | CAS Registry Number: 132510-07-7
Synonyms: Zirconium, dichloro[(h5-2,4-cyclopentadien-1-ylidene)(diphenylmethylene)[(4a,4b,8a,9a-h)-9H-fluoren-9-ylidene]]-, ACMC-20muji, CTK4B7960, AG-D-66077, Zirconium,dichloro[h10-2,4-cyclopentadien-1-ylidene(diphenylmethylene)-9H-fluoren-9-ylidene]-(9CI); 9H-Fluorene, 9-(1,3-cyclopentadien-1-yldiphenylmethyl)-, zirconiumcomplex; Diphenylmethylene(1-cyclopentadienyl)(9-fluorenyl)zirconiumdichloride; Diphenylmethylene(cyclopentadienyl)(9-fluorenyl)zirconiumdichloride; Diphenylmethylene(cyclopentadienyl)(fluorenyl)zirconium dichloride;Diphenylmethylene(fluorenyl)(cyclopentadienyl)zirconium dichloride;Diphenylmethylidene(cyclopentadienyl)(9-fluorenyl)zirconium dichloride;[(Diphenylmethylene)(cyclopentadienylidene)(9-fluorenylidene)]zirconiumdichloride

Molecular Formula: C32H26Cl2Zr-4Molecular Weight: 572.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJJQUWLPYBEBCY-UHFFFAOYSA-L

132510-07-7
DIPHENYLMETHYLPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: benzhydrylphosphonic acid | CAS Registry Number: 92025-81-5
Synonyms: Benzhydrylphosphonic Acid, diphenylmethylphosphonic acid, Benzhydryl-phosphonic acid, CHEMBL106165, (diphenylmethyl)phosphonic acid, AC1L4ZBC, Oprea1_161449, SCHEMBL232244, CTK8A6895, JDRCQIRZJMJGMW-UHFFFAOYSA-N, ZINC2146584, BDBM50288647, MFCD00013952, AKOS017344990, 23094P

Molecular Formula: C13H13O3PMolecular Weight: 248.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDRCQIRZJMJGMW-UHFFFAOYSA-N

92025-81-5
Diphenylmethylsilane (14 suppliers)
Compound Structure IUPAC Name: methyl(diphenyl)silicon | CAS Registry Number: 776-76-1
Synonyms: Methyldiphenylsilane, Silane, methyldiphenyl-, 261688_ALDRICH, NSC111638, EINECS 212-281-9, Benzene, 1,1'-(methylsilylene)bis-, CID6327660, NSC 111638

Molecular Formula: C13H13SiMolecular Weight: 197.327820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKHRRIGNGQFVEE-UHFFFAOYSA-N

776-76-1
DiphenylmethylTazobactam (0 suppliers)
DIPHENYLOXAZOLE (1 supplier)
Compound Structure IUPAC Name: 2,4-diphenyl-1,3-oxazole | CAS Registry Number: 28061-11-2
Synonyms: Diphenyloxazole, 2,4-Diphenyloxazole, Oxazole, 2,4-diphenyl-, 2,4-Diphenyl-1,3-oxazole, VUPXKQHLZATXTR-UHFFFAOYSA-, EINECS 248-808-4, CID168750, NSC126384, D0901, 838-41-5, InChI=1/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUPXKQHLZATXTR-UHFFFAOYSA-N

28061-11-2
DIPHENYLPENTADECANE (3 suppliers)
Compound Structure IUPAC Name: 1-phenylpentadecylbenzene | CAS Registry Number: 97392-70-6
Synonyms: Diphenylpentadecane, EINECS 306-705-2, CID3086444

Molecular Formula: C27H40Molecular Weight: 364.606500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEUSNXZAJFBBMS-UHFFFAOYSA-N

97392-70-6
Diphenylperoxyanhydride (6 suppliers)
Compound Structure IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 2685-64-5
Synonyms: BENZOYL PEROXIDE, Dibenzoyl peroxide, 94-36-0, Peroxide, dibenzoyl, Benzoperoxide, Benzoyl superoxide, Acetoxyl, Lucidol, Panoxyl, Benzol peroxide, Benzoylperoxid, Asidopan, Benoxyl, Mytolac, Oxylite, Persadox, Theraderm, Eloxyl, benzoyl benzenecarboperoxoate, Resdan Akne

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

2685-64-5
diphenylphosphane; hydrogen sulfide (1 supplier)
Compound Structure IUPAC Name: diphenyl(sulfanylidene)phosphanium | CAS Registry Number: 6591-07-7
Synonyms: Diphenylphosphine sulfide, diphenyl(sulfanylidene)phosphanium, diphenylthiophosphine, Phosphine sulfide, diphenyl-, SCHEMBL40717, diphenyl-sulfanylidenephosphorane, DTXSID90984385, BULYQPQVGJVSJD-UHFFFAOYSA-N, J3.516.526F

Molecular Formula: C12H10PS+Molecular Weight: 217.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHYUXCABJMXHJN-UHFFFAOYSA-N

6591-07-7
diphenylphosphanylmethyl-diphenyl-sulfanylidene-phosphorane (2 suppliers)
Compound Structure IUPAC Name: diphenylphosphanylmethyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 54006-28-9
Synonyms: NSC193721, AC1L73PM, CTK1G9515, NSC-193721, diphenylphosphanylmethyl-diphenyl-sulfanylidene-, [(diphenylphosphanyl)methyl](diphenyl)phosphane sulfide

Molecular Formula: C25H22P2SMolecular Weight: 416.454704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDCCDFJQHFNZEL-UHFFFAOYSA-N

54006-28-9
Diphenylphosphinamide (14 suppliers)
Compound Structure IUPAC Name: [amino(phenyl)phosphoryl]benzene | CAS Registry Number: 5994-87-6
Synonyms: Diphenyl phosphinic acid amide, [amino(phenyl)phosphoryl]benzene, AC1LGXPR, SureCN1382564, 681814_ALDRICH, [azanyl(phenyl)phosphoryl]benzene, AKOS004909980, MCULE-9555830495, ST50407001, A832549

Molecular Formula: C12H12NOPMolecular Weight: 217.203542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIGIWEGXTTUCIQ-UHFFFAOYSA-N

5994-87-6
Diphenylphosphine (33 suppliers)
Compound Structure IUPAC Name: di(phenyl)phosphane | CAS Registry Number: 829-85-6
Synonyms: Phosphine, diphenyl-, 252964_ALDRICH, 43154_FLUKA, EINECS 212-591-4, NSC152123, ST5406792

Molecular Formula: C12H11PMolecular Weight: 186.189501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-N

829-85-6
Diphenylphosphine Acid (6 suppliers)
Compound Structure IUPAC Name: sodium;5-diphenylphosphorylpentanoate | CAS Registry Number: 71140-70-0
Synonyms: CTK5D3569, Sodium 5-(diphenylphosphinoyl)pentanoate

Molecular Formula: C17H18NaO3PMolecular Weight: 324.286551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPELTQBQNWIJFD-UHFFFAOYSA-M

71140-70-0
Diphenylphosphine oxide (28 suppliers)
Compound Structure IUPAC Name: oxo-di(phenyl)phosphanium | CAS Registry Number: 4559-70-0
Synonyms: Phosphine oxide, diphenyl-, TimTec1_002975, 287881_ALDRICH, NSC77604, SBB005946

Molecular Formula: C12H10OP+Molecular Weight: 201.180961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFPJFKYCVYXDJK-UHFFFAOYSA-N

4559-70-0
Diphenylphosphine selenide (1 supplier)
Compound Structure IUPAC Name: diphenyl(selanylidene)phosphanium | CAS Registry Number: 5853-64-5
Synonyms: SCHEMBL1486388, Diphenylphosphine selenide, 95%, Diphenylphosphine selenide, 98%, MFCD28976011

Molecular Formula: C12H10PSe+Molecular Weight: 264.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPZSDUWKJMIQJM-UHFFFAOYSA-N

5853-64-5
DIPHENYLPHOSPHINEOXIDE ACETONATE (3 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylpropan-2-ol | CAS Registry Number: 15453-04-0
Synonyms: 2-diphenylphosphorylpropan-2-ol, 2-(diphenylphosphoryl)-2-propanol, CBMicro_009248, AC1LFF93, SCHEMBL6050587, ISZZFJZJJHPFJN-UHFFFAOYSA-N, MolPort-000-913-227, 2-(diphenylphosphinyl)propan-2-ol, ZINC267454, SMSF0003652, 2-(diphenyl phosphoryl) propan-2-ol, AKOS001724261, MCULE-2941277912, BIM-0009072.P001, AG-205/12761741, SR-01000196611, SR-01000196611-1

Molecular Formula: C15H17O2PMolecular Weight: 260.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISZZFJZJJHPFJN-UHFFFAOYSA-N

15453-04-0
Diphenylphosphinic acid (32 suppliers)
Compound Structure IUPAC Name: di(phenyl)phosphinic acid | CAS Registry Number: 1707-03-5
Synonyms: Hydroxydiphenylphosphine oxide, PHOSPHINIC ACID, DIPHENYL-, 43153_FLUKA, CHEBI:37832, EINECS 216-948-5, NSC 13583, AIDS019809, AIDS-019809, NSC13583, BRN 2804567, LS-106187, ST5406256, 4-16-00-01036 (Beilstein Handbook Reference)

Molecular Formula: C12H11O2PMolecular Weight: 218.188301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQVQKJCLJBTKZ-UHFFFAOYSA-N

1707-03-5
DIPHENYLPHOSPHINIC ACID PHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: diphenylphosphoryloxybenzene | CAS Registry Number: 1706-96-3
Synonyms: WLN: SPR&R&SR, Ambcb5215109, Phenyl diphenyldithiophosphinate, iphenylphosphinic acid, phenyl ester, MolPort-000-913-042, NSC 84360, Phenyl (diphenyldithio)phosphinate, CID15566, NSC84360, BRN 2738377, PHOSPHINIC ACID, DIPHENYL-, PHENYL ESTER, AI3-15094, LS-106188, 0-16-00-00792 (Beilstein Handbook Reference)

Molecular Formula: C18H15O2PMolecular Weight: 294.284261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIJWIJSYZZLMGD-UHFFFAOYSA-N

1706-96-3
DIPHENYLPHOSPHINIC ANHYDRIDE (9 suppliers)
Compound Structure IUPAC Name: [diphenylphosphoryloxy(phenyl)phosphoryl]benzene | CAS Registry Number: 5849-36-5
Synonyms: Diphenylphosphinic Anhydride, Phosphinic acid, diphenyl-, anhydride, AC1LD6OV, ACMC-209m4v, CTK1G8008, ANW-32957, AKOS004908094, AG-G-06970, D2484, [diphenylphosphoryloxy(phenyl)phosphoryl]benzene, 1,1,3,3-Tetraphenyldiphosphoxane 1,3-dioxide

Molecular Formula: C24H20O3P2Molecular Weight: 418.361324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTAYANNRWHXQOL-UHFFFAOYSA-N

5849-36-5
Diphenylphosphinobenzene-3-Sulfonic Acid Sodium Salt (12 suppliers)
Compound Structure IUPAC Name: diphenylphosphanyl benzenesulfonate;sodium | CAS Registry Number: 63995-75-5
Synonyms: Sodium Diphenylphosphinobenzene-3-sulfonate, ACMC-209njn, CTK3J4152, ANW-34785

Molecular Formula: C18H15NaO3PSMolecular Weight: 365.338431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INKUYNQTGIPJRV-UHFFFAOYSA-N

63995-75-5
Diphenylphosphinodithioic acid 4,6-dimethylpyrimidin-2-yl ester (2 suppliers)
Compound Structure IUPAC Name: (4,6-dimethylpyrimidin-2-yl)sulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24625-65-8
Synonyms: CTK8H8051

Molecular Formula: C18H17N2PS2Molecular Weight: 356.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRKFHOCMPAIYOB-UHFFFAOYSA-N

24625-65-8
Diphenylphosphinodithioic acid cyanomethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphinothioylsulfanylacetonitrile | CAS Registry Number: 24625-61-4
Synonyms: Phosphinodithioic acid, diphenyl-, cyanomethyl ester, AC1LD5IB, STOCK2S-61758, CTK8H8049, KQFVBHAKYUZFEJ-UHFFFAOYSA-N, MolPort-002-569-731, Phosphinodithioic acid, diphenyl-, ester with mercaptoacetonitrile, Cyanomethyl diphenylphosphinodithioate, STL331870, AKOS001029442, Cyanomethyl diphenylphosphinodithioate #, MCULE-9856500247, 2-diphenylphosphinothioylsulfanylacetonitrile

Molecular Formula: C14H12NPS2Molecular Weight: 289.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQFVBHAKYUZFEJ-UHFFFAOYSA-N

24625-61-4
Diphenylphosphinodithioic acid p-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)sulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24625-63-6
Synonyms: AC1LD5IH, Phosphinodithioic acid, diphenyl-, p-nitrophenyl ester, CTK8H8050, AFHSUJVVLDBANP-UHFFFAOYSA-N, 4-Nitrophenyl diphenylphosphinodithioate #, (4-nitrophenyl)sulfanyl-diphenyl-sulfanylidene-

Molecular Formula: C18H14NO2PS2Molecular Weight: 371.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFHSUJVVLDBANP-UHFFFAOYSA-N

24625-63-6
DIPHENYLPHOSPHINOETHYLDIMETHYLETHOXYSILANE (5 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(dimethyl)silyl]ethyl-diphenylphosphane | CAS Registry Number: 359859-29-3
Synonyms: SureCN487324, CTK4H5707, AG-F-25200

Molecular Formula: C18H25OPSiMolecular Weight: 316.449762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOHZUESDMPWWJO-UHFFFAOYSA-N

359859-29-3
DIPHENYLPHOSPHINOFERROCENE (7 suppliers)12098-17-8
DIPHENYLPHOSPHINOSTYRENE (8 suppliers)
Compound Structure IUPAC Name: (4-ethenylphenyl)-diphenylphosphane | CAS Registry Number: 40538-11-2
Synonyms: Diphenyl(4-vinylphenyl)phosphine, 4-(Diphenylphosphino)styrene, ACMC-20amun, diphenyl-p-styrylphosphine, SCHEMBL98719, 4-Styryl (diphenyl) phosphine, (4-vinylphenyl)diphenylphosphine, CHEMBL2140984, FRPLKHQCXVNBNO-UHFFFAOYSA-N, MolPort-027-949-047, AKOS016015008, NCGC00091416-02, AK130638, KB-251678, ST2419258, TC-169286

Molecular Formula: C20H17PMolecular Weight: 288.322742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRPLKHQCXVNBNO-UHFFFAOYSA-N

40538-11-2
Diphenylphosphinothioic acid O-(2,6-dichloro-4-nitrophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: (2,6-dichloro-4-nitrophenoxy)-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24625-64-7
Synonyms: AGN-PC-0JTSDG, AC1LD5I2, VBLIPRFZPPQRPE-UHFFFAOYSA-N, DiphenylphosphinothioicacidO- ester, (2,6-dichloro-4-nitrophenoxy)-diphenyl-sulfanylidene-, o-(2,6-Dichloro-4-nitrophenyl) diphenylphosphinothioate #, (2,6-dichloro-4-nitrophenoxy)-diphenyl-sulfanylidene-$l^{5}-phosphane, Phosphinothioic acid, diphenyl-, O-(2,6-dichloro-4-nitrophenyl) ester

Molecular Formula: C18H12Cl2NO3PSMolecular Weight: 424.237542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBLIPRFZPPQRPE-UHFFFAOYSA-N

24625-64-7
DIPHENYLPHOSPHINOTHIOYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: chloro-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1015-37-8
Synonyms: Diphenylthiophosphinyl chloride, Chlorodiphenylphosphine sulfide, Diphenylphosphinothioic chloride, Diphenylphosphinothioyl chloride, Diphenylthiophosphinochloridic acid, Phosphinothioic chloride, diphenyl-, NSC46734, CID240509

Molecular Formula: C12H10ClPSMolecular Weight: 252.699561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWVMVHBQZQWKSU-UHFFFAOYSA-N

1015-37-8
Diphenylphosphinothioyl isothiocyanate (2 suppliers)
Compound Structure IUPAC Name: isothiocyanato-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 16523-56-1
Synonyms: Phosphinothioic isothiocyanate, diphenyl-, AGN-PC-0JTSG9, AC1LD5S5, Diphenylthiophosphinyl thiocyanate, BURBFXMRJHUQTI-UHFFFAOYSA-N, Diphenylphosphinylthioyl isothiocyanate, isothiocyanato-diphenyl-sulfanylidene-, Diphenylphosphinothioic isothiocyanate #

Molecular Formula: C13H10NPS2Molecular Weight: 275.328962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BURBFXMRJHUQTI-UHFFFAOYSA-N

16523-56-1
diphenylphosphinothioyldisulfanyl-diphenyl-sulfanylidene-phosphorane (3 suppliers)
Compound Structure IUPAC Name: (diphenylphosphinothioyldisulfanyl)-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6079-77-2
Synonyms: disulfanediylbis(diphenylphosphane) disulfide, NSC46732, AC1L65CF, AC1Q7FS9, CTK2F4816, AR-1I6672, NSC-46732, AG-K-33724, (diphenylphosphinothioyldisulfanyl)-diphenyl-sulfanylidene-

Molecular Formula: C24H20P2S4Molecular Weight: 498.623124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJGOIGNRVVDRIS-UHFFFAOYSA-N

6079-77-2
diphenylphosphinothioylmethyl-ethyl-phenyl-sulfanylidene-phosphorane (1 supplier)
Compound Structure IUPAC Name: diphenylphosphinothioylmethyl-ethyl-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 62264-52-2
Synonyms: NSC193720, AC1L73PJ, NSC-193720, diphenylphosphinothioylmethyl-ethyl-phenyl-sulfanylidene-, [Ethyl(phenyl)thiophophinyl]methyldiphenylphosphine sulfide

Molecular Formula: C21H22P2S2Molecular Weight: 400.476904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXHGNYGYXDTEGF-UHFFFAOYSA-N

62264-52-2
Diphenylphosphinous Acid (1 supplier)
Compound Structure IUPAC Name: diphenylphosphinous acid | CAS Registry Number: 24630-80-6
Synonyms: Phosphinous acid, diphenyl-, Diphenylphosphinous acid, diphenylphosphinite, diphenylphosphonoxy, diphenyl phosphoroxy, diphenylphosphinoxido, diphenylphosphonyloxy, phenylphenylphosphinite, hydroxydiphenylphosphine, AC1LCXOF, AGN-PC-0JTPY2, SCHEMBL150840, CTK0J4715, JIKVJUUIMIGAAO-UHFFFAOYSA-N, diphenylphosphinous acid/diphenylphosphinite, [Bis-(di-phenylphosphinous acid)] palladium chloride, [Bis- (di-phenylphosphinous acid)] palladium chloride

Molecular Formula: C12H11OPMolecular Weight: 202.188902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIKVJUUIMIGAAO-UHFFFAOYSA-N

24630-80-6
DIPHENYLPHOSPHINYL AZIDE (6 suppliers)
Compound Structure IUPAC Name: [azido(phenyl)phosphoryl]benzene | CAS Registry Number: 4129-17-3
Synonyms: Diphenylphosphinic azide, Diphenylphosphonyl azide, Diphenylphosphorazidate, Diphenylphosphoryl azide, Phosphinic azide, diphenyl-, MolPort-003-986-683, NSC 76046, CID199401, LS-106269, TL8002109

Molecular Formula: C12H10N3OPMolecular Weight: 243.201061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKRTXPORKIRPDG-UHFFFAOYSA-N

4129-17-3
Diphenylphosphinyl chloride or Chlorodiphenylphosphine oxide or Diphenylphosphinic chloride (38 suppliers)
Compound Structure IUPAC Name: [chloro(phenyl)phosphoryl]benzene | CAS Registry Number: 1499-21-4
Synonyms: Diphenylphosphinic chloride, Diphenylphosphinyl chloride, WLN: OPGR&R, Diphenylphosphoryl chloride, Chlorodiphenylphosphine oxide, Diphenylphosphinochloridic acid, Phosphinic chloride, diphenyl-, 230235_ALDRICH, Phosphine oxide, chlorodiphenyl-, EINECS 216-107-2, NSC175848, ST5406496

Molecular Formula: C12H10ClOPMolecular Weight: 236.633961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPQGTZMAQRXCJW-UHFFFAOYSA-N

1499-21-4
DIPHENYLPHOSPHINYL HYDROQUINONE (14 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol | CAS Registry Number: 13291-46-8
Synonyms: 2-diphenylphosphorylbenzene-1,4-diol, 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ACMC-209bqi, AC1MD4N2, STOCK6S-23257, CTK4B8236, MolPort-002-041-840, ANW-19480, STL010357, AKOS015911791, AG-D-66994, MCULE-4466440440, 2-(diphenylphosphoryl)benzene-1,4-diol, 1,4-Benzenediol,2-(diphenylphosphinyl)-, D3755, A806526, I14-38309, Hydroquinone,(diphenylphosphinyl)- (7CI,8CI);2,5-Dihydroxyphenyldiphenylphosphine oxide;2,5-Dihydroxytriphenylphosphine oxide;2-(Diphenylphosphinyl)hydroquinone;Diphenylphosphinylhydroquinone;PPQ;

Molecular Formula: C18H15O3PMolecular Weight: 310.283662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLOXZCFOAUCDAE-UHFFFAOYSA-N

13291-46-8
DIPHENYLPHOSPHONOACETIC ACID ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-diphenoxyphosphorylacetate | CAS Registry Number: 16139-79-0
Synonyms: Ethyl Diphenylphosphonoacetate, Ethyl diphenylphosphono acetate, ACMC-209tbm, CTK4D0831, MolPort-019-910-345, Ethyl 2-(diphenoxyphosphoryl)acetate, ANW-42272, AKOS016008526, AG-E-11077, AK109213, KB-112178, D2547, (Diphenoxy-phosphoryl)-acetic acid ethyl ester, Acetic acid,2-(diphenoxyphosphinyl)-, ethyl ester, Aceticacid, (diphenoxyphosphinyl)-, ethyl ester (9CI); Acetic acid, phosphono-,1-ethyl diphenyl ester (8CI); Diphenyl ethoxycarbonylmethylphosphonate; Ethyl(diphenoxyphosphinyl)acetate; Ethyl diphenylphosphonoacetate

Molecular Formula: C16H17O5PMolecular Weight: 320.276942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQMFCYBSUVRGNU-UHFFFAOYSA-N

16139-79-0
DIPHENYLPHOSPHORIC TOLUENE-4-SULFONIC ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: diphenoxyphosphoryl 4-methylbenzenesulfonate | CAS Registry Number: 95667-04-2
Synonyms: Dpptsa, CID125693, Diphenylphosphoric toluene-4-sulfonic anhydride, Benzenesulfonic acid, 4-methyl-, (SP-5-21)-

Molecular Formula: C19H17O6PSMolecular Weight: 404.373441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCYHSTVGKVUEKJ-UHFFFAOYSA-N

95667-04-2
Diphenylphosphoryl Azide (43 suppliers)
Compound Structure IUPAC Name: bis(phenoxy)phosphoryl-diazonioazanide | CAS Registry Number: 26386-88-9
Synonyms: Diphenyl azidophosphate, DPPA polymer-bound, DPPA, Diphenylphosphorazidate, Diphenylphosphonic azide, Diphenylphosphoryl azide, PS-DPPA, Diphenyl phosphonyl azide, Diphenyl phosphoryl azide, 178756_ALDRICH, 668168_ALDRICH, Phosphorazidic acid, diphenyl ester, EINECS 247-644-0, Phosphoric acid diphenyl ester azide, ZINC04284419, ZINC04352551, Diphenylphosphoryl azide, polymer-bound

Molecular Formula: C12H10N3O3PMolecular Weight: 275.199861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SORGEQQSQGNZFI-UHFFFAOYSA-N

26386-88-9
DIPHENYLPHOSPHORYLBENZENE; IRON; SULFURIC ACID (3 suppliers)
Compound Structure IUPAC Name: diphenylphosphorylbenzene; iron; sulfuric acid | CAS Registry Number: 54219-03-3
Synonyms: NSC289429

Molecular Formula: C36H32FeO6P2SMolecular Weight: 710.493202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXKISWJPJSGVMG-UHFFFAOYSA-N

54219-03-3
Diphenylphosphorylbenzene;iron(3+);perchloric Acid (1 supplier)
Compound Structure IUPAC Name: diphenylphosphorylbenzene;iron(3+);perchloric acid | CAS Registry Number: 32629-98-4
Synonyms: NSC305318, NSC-305318

Molecular Formula: C72H61ClFeO8P4+3Molecular Weight: 1269.442988 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QKLHERLURVCIEG-UHFFFAOYSA-N

32629-98-4
Diphenylphosphorylbenzene;nickel;sulfuric Acid (2 suppliers)
Compound Structure IUPAC Name: diphenylphosphorylbenzene;nickel;sulfuric acid | CAS Registry Number: 54219-05-5
Synonyms: NSC289428, NSC-289428

Molecular Formula: C36H32NiO6P2SMolecular Weight: 713.341604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KKQZRWBTUIRNKN-UHFFFAOYSA-N

54219-05-5
DIPHENYLPHOSPHORYLCHOLINE CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-diphenoxyphosphoryloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 39625-04-2
Synonyms: Diphenylphosphorylcholine, Diphenylphosphorylcholine chloride, CID204081, Ethanaminium, 2-((diphenoxyphosphinyl)oxy)-N,N,N-trimethyl-, chloride

Molecular Formula: C17H23ClNO4PMolecular Weight: 371.795581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POXSLWROYKIZMH-UHFFFAOYSA-M

39625-04-2
Diphenylphosphorylmethyl-methyl-diphenylphosphanium;bromide (2 suppliers)
Compound Structure IUPAC Name: diphenylphosphorylmethyl-methyl-diphenylphosphanium;bromide | CAS Registry Number: 73395-73-0
Synonyms: NSC193779, NSC-193779

Molecular Formula: C26H25BrOP2Molecular Weight: 495.327624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAJSUNSEFAIKBS-UHFFFAOYSA-M

73395-73-0
DIPHENYLPHOSPHORYLMETHYL-PHENYL-PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: diphenylphosphorylmethyl(phenyl)phosphinic acid | CAS Registry Number: 1638-76-2
Synonyms: Oprea1_232289, MLS000038531, MLS002581754, STOCK2S-84378, MolPort-000-913-230, NSC191801, CID303427, SMR000041180

Molecular Formula: C19H18O3P2Molecular Weight: 356.291942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPLMEYCQLBPAJM-UHFFFAOYSA-N

1638-76-2
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