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CHEMICAL products beginning with : D
18951 to 19000 of 52622 results  Page: << Previous 50 Results [380] 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diacerein-d5 (1 supplier)
DIACEREIN-D6 (0 suppliers)
DIACERIN (1 supplier)
DIACETAMIDE,N-(1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-6-N-METHYLACETAMIDO-2,4-DIOXO-PYRIMIDIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-[5-(diacetylamino)-1,3-dimethyl-2,6-dioxopyrimidin-4-yl]-N-methylacetamide | CAS Registry Number: 131867-80-6
Synonyms: JYZJQOQUDAHVLR-UHFFFAOYSA-N, Diacetamide, N-(1,2,3,4-tetrahydro-1,3-dimethyl-6-N-methylacetamido-2,4-dioxo-5-pyrimidinyl)- (6CI)

Molecular Formula: C13H18N4O5Molecular Weight: 310.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYZJQOQUDAHVLR-UHFFFAOYSA-N

131867-80-6
DIACETAMIDE,N-(1,2,5,6-TETRAHYDRO-4H-PYRROLO(3,2,1-IJ)(QUINOLIN-8-YL))- (3 suppliers)
Compound Structure Synonyms: 8-Diacetamidolilolidine, CID3063552, LS-59560, Diacetamide, N-(1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)-, N-(1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)diacetamide

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTBCAFOKHNQXTJ-UHFFFAOYSA-N

101077-12-7
DIACETAMIDE,N-(3-(M-BROMOPHENYL)-2,5-DIOXO-1-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[3-(3-bromophenyl)-2,5-dioxopyrrolidin-1-yl]acetamide | CAS Registry Number: 93553-59-4
Synonyms: BRN 5602278, N-Diacetylamino-3-bromophenylsuccinimide, CID3022148, LS-59555, N-(3-(m-Bromophenyl)-2,5-dioxo-1-pyrrolidinyl)diacetamide, Diacetamide, N-(3-(m-bromophenyl)-2,5-dioxo-1-pyrrolidinyl)-, Acetamide, N-acetyl-N-(3-(3-bromophenyl)-2,5-dioxo-1-pyrrolidinyl)-

Molecular Formula: C14H13BrN2O4Molecular Weight: 353.168020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVDTXOZLKUVODO-UHFFFAOYSA-N

93553-59-4
DIACETAMIDE,N-(4-METHOXY-6-METHYL-8-OXO-1,3-DIOXOLO[4,5-G]QUINAZOLIN-7(8H)-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-methoxy-6-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-7-yl)acetamide | CAS Registry Number: 109967-90-0
Synonyms: NMWFQHBZOBQZGA-UHFFFAOYSA-N, Diacetamide, N-(4-methoxy-6-methyl-8-oxo-1,3-dioxolo[4,5-g]quinazolin-7(8H)-yl)- (6CI)

Molecular Formula: C15H15N3O6Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NMWFQHBZOBQZGA-UHFFFAOYSA-N

109967-90-0
DIACETAMIDE,N-1-METHYLENEALLYL- (3 suppliers)666849-14-5
DIACETAMIDE,N-BUTYRYL- (3 suppliers)666840-17-1
DIACETAMIDE,N-VALERYL- (3 suppliers)666850-98-2
DIACETAMIDE-D7 (6 suppliers)
Compound Structure IUPAC Name: N,2,2,2-tetradeuterio-N-(2,2,2-trideuterioacetyl)acetamide | CAS Registry Number: 33945-50-5
Synonyms: ACM33945505

Molecular Formula: C4H7NO2Molecular Weight: 108.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSBDPRIWBYHIAF-KBKLHOFPSA-N

33945-50-5
DIACETANILIDE,4-CHLOROTHIO- (3 suppliers)22896-88-4
Diacetate (2 suppliers)
DIACETATE FOR FLUORESCENCELUORESCENCE (5 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-6-oxo-[1]benzofuro[3,2-c]chromen-9-yl) acetate | CAS Registry Number: 35826-57-4
Synonyms: Coumestrol diacetate, O,O'-Diacetylcoumestrol, 7,12-Diacetoxycoumestan, 89100_FLUKA, CHEBI:484945, NSC 70641, NSC70641, CID250817, LS-35392, C15095, 3,9-Diacetoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-bis(acetyoxy)-, acetic acid 9-acetoxy-6-oxo-6H-benzo[4,5]furo[3,2-c]chromen-3-yl ester

Molecular Formula: C19H12O7Molecular Weight: 352.294380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AHOLUZZXIVWXQQ-UHFFFAOYSA-N

35826-57-4
DIACETATO(1,10-PHENANTHROLINE)PALLADIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;palladium;1,10-phenanthroline | CAS Registry Number: 35679-81-3
Synonyms: MFCD27978426, Diacetato(1,10-phenanthroline)palladium(II)

Molecular Formula: C16H16N2O4PdMolecular Weight: 406.734 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AOJKGRISUARYIA-UHFFFAOYSA-N

35679-81-3
Diacetato(1,2-bis(diphenylphosphino)ethane)palladium (0 suppliers)73727-99-8
DIACETATO(1,3-BIS(DIPHENYLPHOSPHINO)PROPANE) PALLADIUM (II) (9 suppliers)
Compound Structure IUPAC Name: acetic acid;3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium | CAS Registry Number: 149796-59-8
Synonyms: Pd(OAc)2(dppp), FT-0696278, Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), Diacetato1,3-bis propanepalladium Couplingreactions.Carbonylation.Solubility:S.aceticacid,chloroform,methanolsl.sacetone,v.sl.stoluene

Molecular Formula: C31H34O4P2PdMolecular Weight: 638.966784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXLVIMJWRWLVAX-UHFFFAOYSA-N

149796-59-8
DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL] RUTHENIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium | CAS Registry Number: 116128-29-1
Synonyms: (R)-Ru(OAc)2(T-BINAP), (S)-Ru(OAc)2(T-BINAP), RU(OAC)2[(R)-TOLBINAP], RU(OAC)2[(S)-TOLBINAP], AKOS015908623, SC10146, I14-34094, I14-34252, DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), 106681-15-6, Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-tolbinap], Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II)

Molecular Formula: C52H48O4P2RuMolecular Weight: 899.952644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N

116128-29-1
DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO) -5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 374067-51-3
Synonyms: (R)-Ru(OAc)2(H8-BINAP), (S)-Ru(OAc)2(H8-BINAP), RU(OAC)2[(R)-H8-BINAP], RU(OAC)2[(S)-H8-BINAP], SC10161, 142962-95-6, DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHY]RUTHENIUM(II), DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-H8-binap], Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHY]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II)

Molecular Formula: C48H48O4P2RuMolecular Weight: 851.909844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWYPLACAJUYPKL-UHFFFAOYSA-N

374067-51-3
DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL] RUTHENIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 325146-81-4
Synonyms: (R)-Ru(OAc)2(BINAP), (S)-Ru(OAc)2(BINAP), RU-BINAP, RU(OAC)2[(R)-BINAP], RU(OAC)2[(S)-BINAP], SC10141, DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), 261948-85-0, Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-binap], Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II)

Molecular Formula: C48H40O4P2RuMolecular Weight: 843.846324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N

325146-81-4
DIACETATO[(R)-(+)-2,2'-BIS{DI(3,5-XYLYL)PHOSPHINO}]-1,1'-BINAPHTHYL]RUTHENIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium | CAS Registry Number: 374067-50-2
Synonyms: (R)-Ru(OAc)2(DM-BINAP), (S)-Ru(OAc)2(DM-BINAP), RU(OAC)2[(R)-XYLBINAP], RU(OAC)2[(S)-XYLBINAP], SC10150, DIACETATO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(R)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II), 374067-49-9, Diacetato[(R)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphtyl]ruthenium(II), Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II), ?Ru(OAc)2[(R)-xylbinap]

Molecular Formula: C56H56O4P2RuMolecular Weight: 956.058964 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDUAMHMUQGCXCT-UHFFFAOYSA-N

374067-50-2
DIACETATO[(R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3- BENZODIOXOLE]RUTHENIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 944450-48-0
Synonyms: (R)-Ru(OAc)2(SEGPHOS®), (S)-Ru(OAc)2(SEGPHOS®), (R)-RU(OAC)2(SEGPHOS(R)), (S)-RU(OAC)2(SEGPHOS(R)), RU(OAC)2[(R)-SEGPHOS(R)], RU(OAC)2[(S)-SEGPHOS(R)], SC10155, DIACETATO[(R)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]RUTHENIUM(II), 373650-12-5, DIACETATO[(R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]RUTHENIUM(II), Diacetato[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]ruthenium(II), ?Ru(OAc)2[(R)-segphos], Diacetato[(R)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole]ruthenium(II), Diacetato[(S)-(-)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole]ruthenium(II), DIACETATO[(S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]RUTHENIUM(II)

Molecular Formula: C42H36O8P2RuMolecular Weight: 831.747964 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OISNHBFITMBIMI-UHFFFAOYSA-N

944450-48-0
DIACETATO[(R)-(+)-5,5'-BIS{DI(3,5-XYLYL)PHOSPHINO}-4,4'-BI-1,3-BENZODIOXOLE]RUTHENIUM(II) (6 suppliers)
Compound Structure IUPAC Name: acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium | CAS Registry Number: 944450-49-1
Synonyms: MFCD09753025, 944450-50-4, (S)-RU(OAC)2(DM-SEGPHOS(R)), Ru(OAc)2[(S)-dm-segphos, Ru(OAc)2[(R)-dm-segphos?], DTXSID20746231, PUBCHEM_71310556, OR084421, Diacetato{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II), Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

Molecular Formula: C50H52O8P2RuMolecular Weight: 943.976 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DQDVNUGYAGPIFX-UHFFFAOYSA-N

944450-49-1
Diacetato[(R)-2,2'-Bis(di-2-furanylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) (1 supplier)
Compound Structure IUPAC Name: [2-[2-[bis(furan-2-yl)phosphaniumyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphanium;ruthenium(2+);diacetate | CAS Registry Number: 952040-51-6
Synonyms: Ruthenium, bis(acetato-|EO,|EO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-di-2-furanylphosphine-|EP]]-, (OC-6-22)

Molecular Formula: C34H32O10P2Ru+2Molecular Weight: 763.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RLVFVEANJAUWKU-UHFFFAOYSA-N

952040-51-6
Diacetato[(R)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) (2 suppliers)133519-04-7
Diacetato[(R)-2,2'-bis[di-(3,5-di- tert -butylphenyl)-phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) (1 supplier)194497-14-8
Diacetato[(R)-2,2'-bis[di-(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) (1 supplier)
Compound Structure IUPAC Name: [2-[2-bis(3,5-dimethylphenyl)phosphaniumyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethylphenyl)phosphanium;ruthenium(2+);diacetate | CAS Registry Number: 916197-27-8
Synonyms: Ruthenium, bis(acetato-|EO,|EO')[[(1S)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[bis(3,5-dimethylphenyl)phosphine-|EP]]-, (OC-6-22), [2-[2-bis(3,5-dimethylphenyl)phosphaniumyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethylphenyl)phosphanium;ruthenium(2+);diacetate, 849238-54-6, Ruthenium, bis(acetato-|EO,|EO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine-|EP]]-, (OC-6-22)

Molecular Formula: C50H56O6P2Ru+2Molecular Weight: 916.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSAVHRNXJVTRTO-UHFFFAOYSA-N

916197-27-8
Diacetato[(R)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole]ruthenium(II) (1 supplier)
DIACETATO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL] RUTHENIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium | CAS Registry Number: 106681-15-6
Synonyms: (R)-Ru(OAc)2(T-BINAP), (S)-Ru(OAc)2(T-BINAP), 116128-29-1, RU(OAC)2[(R)-TOLBINAP], RU(OAC)2[(S)-TOLBINAP], AKOS015908623, SC10146, I14-34094, I14-34252, DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-tolbinap], Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II)

Molecular Formula: C52H48O4P2RuMolecular Weight: 899.952644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N

106681-15-6
DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO) -5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II) (7 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 142962-95-6
Synonyms: (R)-Ru(OAc)2(H8-BINAP), (S)-Ru(OAc)2(H8-BINAP), 374067-51-3, RU(OAC)2[(R)-H8-BINAP], RU(OAC)2[(S)-H8-BINAP], SC10161, DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHY]RUTHENIUM(II), DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-H8-binap], Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHY]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II)

Molecular Formula: C48H48O4P2RuMolecular Weight: 851.909844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWYPLACAJUYPKL-UHFFFAOYSA-N

142962-95-6
DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL] RUTHENIUM(II) (9 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 261948-85-0
Synonyms: (R)-Ru(OAc)2(BINAP), (S)-Ru(OAc)2(BINAP), 325146-81-4, RU-BINAP, RU(OAC)2[(R)-BINAP], RU(OAC)2[(S)-BINAP], SC10141, DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-binap], Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II)

Molecular Formula: C48H40O4P2RuMolecular Weight: 843.846324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N

261948-85-0
Diacetato[(S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II),[(S)-MeO-BIPHEP]Ru(OAc)2 (1 supplier)134527-17-6
DIACETATO[(S)-(-)-2,2'-BIS{DI(3,5-XYLYL)PHOSPHINO}]-1,1'-BINAPHTHYL]RUTHENIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium | CAS Registry Number: 374067-49-9
Synonyms: (R)-Ru(OAc)2(DM-BINAP), (S)-Ru(OAc)2(DM-BINAP), 374067-50-2, RU(OAC)2[(R)-XYLBINAP], RU(OAC)2[(S)-XYLBINAP], SC10150, DIACETATO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(R)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(R)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphtyl]ruthenium(II), Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II), ?Ru(OAc)2[(R)-xylbinap]

Molecular Formula: C56H56O4P2RuMolecular Weight: 956.058964 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDUAMHMUQGCXCT-UHFFFAOYSA-N

374067-49-9
DIACETATO[(S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3- BENZODIOXOLE]RUTHENIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 373650-12-5
Synonyms: 944450-48-0, (R)-Ru(OAc)2(SEGPHOS®), (S)-Ru(OAc)2(SEGPHOS®), (R)-RU(OAC)2(SEGPHOS(R)), (S)-RU(OAC)2(SEGPHOS(R)), RU(OAC)2[(R)-SEGPHOS(R)], RU(OAC)2[(S)-SEGPHOS(R)], SC10155, DIACETATO[(R)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]RUTHENIUM(II), DIACETATO[(R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]RUTHENIUM(II), Diacetato[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]ruthenium(II), ?Ru(OAc)2[(R)-segphos], Diacetato[(R)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole]ruthenium(II), Diacetato[(S)-(-)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole]ruthenium(II), DIACETATO[(S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]RUTHENIUM(II)

Molecular Formula: C42H36O8P2RuMolecular Weight: 831.747964 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OISNHBFITMBIMI-UHFFFAOYSA-N

373650-12-5
DIACETATO[(S)-(-)-5,5'-BIS{DI(3,5-XYLYL)PHOSPHINO}-4,4'-BI-1,3- BENZODIOXOLE]RUTHENIUM(II) (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium | CAS Registry Number: 944450-50-4
Synonyms: (R)-Ru(OAc)2(DM-SEGPHOS®), (S)-Ru(OAc)2(DM-SEGPHOS®), Diacetato[(R)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]ruthenium(II), Diacetato[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]ruthenium(II)

Molecular Formula: C50H52O8P2RuMolecular Weight: 943.960604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DQDVNUGYAGPIFX-UHFFFAOYSA-N

944450-50-4
Diacetato[1,1'-bis(diphenylphosphino)ferrocene]palladium (1 supplier)128188-89-6
Diacetato{(R)-(-)-5,5'-Bis[Di(3,5-Di-T-Butyl-4-Methoxyphenyl)Phosphino]-4,4'-Bi-1,3-Benzodioxole}Ruthenium(Ii) Ru(Oac)2[(R)-Dtbm-Segphos], Dark Brown Pwdr. (7 suppliers)
Compound Structure IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;ruthenium(2+);diacetate | CAS Registry Number: 1025477-38-6
Synonyms: MFCD17018804, Ru(OAc)2[(S)-dtbm-segphos?], 1025476-84-9, Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II), Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

Molecular Formula: C78H106O12P2RuMolecular Weight: 1398.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TZSINPYBMMRUEE-UHFFFAOYSA-L

1025477-38-6
Diacetato{(S)-(+)-5,5'-Bis[Di(3,5-Di-T-Butyl-4-Methoxyphenyl)Phosphino]-4,4'-Bi-1,3-Benzodioxole}Ruthenium(Ii) Ru(Oac)2[(S)-Dtbm-Segphos] (6 suppliers)
Compound Structure IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;ruthenium(2+);diacetate | CAS Registry Number: 1025476-84-9
Synonyms: MFCD17018804, Ru(OAc)2[(S)-dtbm-segphos?], 1025477-38-6, Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II), Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

Molecular Formula: C78H106O12P2RuMolecular Weight: 1398.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TZSINPYBMMRUEE-UHFFFAOYSA-L

1025476-84-9
DIACETATOBIS(TRI-O-TOLYLPHOSPHINE)PALLADIUM(II) (2 suppliers)69073-98-9
Diacetatobis(tricyclohexylphosphine)palladium(II) (2 suppliers)59840-38-9
Diacetazotol (10 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 83-63-6
Synonyms: Diacetotoluide, Pellidole, Pellidol, Periphermin, Epidermol, Epithelone, Dermagan, Dermagen, Granulin, Diamazo, Dimazon, Periphermine, Diazol, Diacetylaminoazotoluene, Acidal Fast Orange, 4-o-Tolylazo-o-diacetotoluide, N,N-Diacetyl-o-tolylazo-o-toluidine, N,N-Diacetyl-o-aminoazotoluene, NSC 6509, 4'-(o-Tolylazo)-o-diacetotoluidide

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIEDSISPYKQADU-UHFFFAOYSA-N

83-63-6
Diacetic Aceclofenac (3 suppliers)
Diacetic acid (1?,6?)-9-methyl-9-azabicyclo[4.2.1]nonane-2?,5?-diyl ester (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,5R,6R)-5-acetyloxy-9-methyl-9-azabicyclo[4.2.1]nonan-2-yl] acetate | CAS Registry Number: 49656-41-9
Synonyms: (1beta,6beta)-9-Methyl-9-azabicyclo[4.2.1]nonane-2alpha,5alpha-diol diacetate

Molecular Formula: C13H21NO4Molecular Weight: 255.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVVADFYLOXMEEW-MPZDIEGVSA-N

49656-41-9
Diacetic acid 2-[8-(acetyloxy)-3,7-dimethyl-2,6-octadienyl]-1,4-phenylene ester (1 supplier)
Compound Structure IUPAC Name: [(2E,6E)-8-(2,5-diacetyloxyphenyl)-2,6-dimethylocta-2,6-dienyl] acetate | CAS Registry Number: 77828-63-8
Synonyms: Diaceticacid2-[8- -3,7-dimethyl-2,6-octadienyl]-1,4-phenyleneester

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGNRHOWWDBVYEU-CBMFITSNSA-N

77828-63-8
Diacetic acid 2-[8-(acetyloxy)-3-[(acetyloxy)methyl]-7-methyl-2,6-octadienyl]-1,4-phenylene ester (1 supplier)
Compound Structure IUPAC Name: [(2E,6Z)-6-(acetyloxymethyl)-8-(2,5-diacetyloxyphenyl)-2-methylocta-2,6-dienyl] acetate | CAS Registry Number: 77828-65-0
Synonyms: AC1NSISB, [(2E,6Z)-6-(acetyloxymethyl)-8-(2,5-diacetyloxyphenyl)-2-methylocta-2,6-dienyl] acetate, NQLXJWVILMCFLA-MVSUSHIPSA-N, 1,4-Benzenediol, 2-[8-(acetyloxy)-3-[(acetyloxy)methyl]-7-methyl-2,6-octadienyl]-, diacetate, Diaceticacid2-[8- -3-[ methyl]-7-methyl-2,6-octadienyl]-1,4-phenyleneester, 4-(Acetyloxy)-2-((2Z,6E)-8-(acetyloxy)-3-[(acetyloxy)methyl]-7-methyl-2,6-octadienyl)phenyl acetate #

Molecular Formula: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NQLXJWVILMCFLA-MVSUSHIPSA-N

77828-65-0
Diacetic acid 2-acetyloxymethyl-6-chlorobenzene-1,4-diyl ester (1 supplier)
Compound Structure IUPAC Name: (2,5-diacetyloxy-3-chlorophenyl)methyl acetate | CAS Registry Number: 33241-18-8
Synonyms: (2,5-diacetyloxy-3-chlorophenyl)methyl acetate, AC1LC3KL, AGN-PC-0JTGP8, Benzyl alcohol, 3-chloro-2,5-dihydroxy-, triacetate, BDGLFOHDEIQFCM-UHFFFAOYSA-N, Diaceticacid2-acetyloxymethyl-6-chlorobenzene-1,4-diylester, 1,4-Benzenediol, 2-[(acetyloxy)methyl]-6-chloro-, diacetate, 4-(Acetyloxy)-2-[(acetyloxy)methyl]-6-chlorophenyl acetate #

Molecular Formula: C13H13ClO6Molecular Weight: 300.691720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDGLFOHDEIQFCM-UHFFFAOYSA-N

33241-18-8
Diacetic acid 2-butene-1,4-diyl (1 supplier)
Compound Structure IUPAC Name: acetic acid;but-2-ene-1,2-diol | CAS Registry Number: 57859-48-0
Synonyms: AGN-PC-0OCMS8, 2-Butene-1,2-diol, diacetate

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GFFNPZONDZKJPS-UHFFFAOYSA-N

57859-48-0
Diacetic acid 20-oxopregna-5,16-diene-3?,21-diyl ester (1 supplier)
Compound Structure IUPAC Name: [2-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate | CAS Registry Number: 37413-93-7
Synonyms: AC1LCK2C, AGN-PC-00HSD7, AGN-PC-0O9FU2, Pregna-5,16-dien-20-one, 3,21-bis(acetyloxy)-, (3b)-, (3alpha,8alpha,14beta)-20-oxopregna-5,16-diene-3,21-diyl diacetate, [2-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate, [2-[(3S,8S,9R,10R,13S,14S)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula: C25H34O5Molecular Weight: 414.534460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGTGGLOTLSAFLH-UHFFFAOYSA-N

37413-93-7
Diacetic acid 3,5-dimethyl-6-oxo-2,4-cyclohexadien-1-ylidene ester (1 supplier)
Compound Structure IUPAC Name: 2-[1-(carboxymethyl)-3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-yl]acetic acid | CAS Registry Number: 7218-19-1
Synonyms: Diaceticacid3,5-dimethyl-6-oxo-2,4-cyclohexadien-1-ylideneester

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTVKUHWMPJMJSV-UHFFFAOYSA-N

7218-19-1
Diacetic acid 3-fluoro-1,2-phenylene ester (1 supplier)
Compound Structure IUPAC Name: (2-acetyloxy-3-fluorophenyl) acetate | CAS Registry Number: 55030-67-6
Synonyms: 2-(Acetyloxy)-3-fluorophenyl acetate, AC1LBPQV, 1,2-Benzenediol, 3-fluoro-, diacetate, CTK6A1771, MolPort-001-774-981, SFTJLHYKOIAVMI-UHFFFAOYSA-N, ZINC165649, 2-acetyloxy-6-fluorophenyl acetate, SEW05241, ZX-AP013685, 3-Fluoro-1,2-benzenediol diacetate, MFCD00662451, SBB094618, (2-acetyloxy-3-fluorophenyl) acetate, 2-(Acetyloxy)-3-fluorophenyl acetate #, KB-163221

Molecular Formula: C10H9FO4Molecular Weight: 212.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFTJLHYKOIAVMI-UHFFFAOYSA-N

55030-67-6
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