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CHEMICAL products beginning with : B
133351 to 133400 of 160090 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 [2668] 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-DOTRIACONTAFLUORO-17-(TRIFLUOROMETHYL)OCTADECYL) HYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl] hydrogen phosphate | CAS Registry Number: 93776-19-3
Synonyms: EINECS 297-946-1, CID3022269, CID 3022269, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl) hydrogen phosphate

Molecular Formula: C38H9F70O4PMolecular Weight: 1890.337645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 74

InChIKey: QHIGFJQLSNDTTI-UHFFFAOYSA-N

93776-19-3
BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-DOTRIACONTAFLUORO-17-(TRIFLUOROMETHYL)OCTADECYL) HYDROGEN PHOSPHONATE,COMPOUND WITH 2,2-IMINODIETHANOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl] hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 93776-31-9
Synonyms: EINECS 297-959-2, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl) hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C42H20F70NO6PMolecular Weight: 1995.473286 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 77

InChIKey: USUQVGQWXMPNTE-UHFFFAOYSA-N

93776-31-9
Bis(3,3-dimethyl-1-butynyl)-mercury (1 supplier)
Compound Structure IUPAC Name: bis(3,3-dimethylbut-1-ynyl)mercury | CAS Registry Number: 73838-84-3
Synonyms: Di-tert-butylacetylenyl mercury, AC1L3PLI, ((CH3)3CC.equiv.C)2Hg, bis(3,3-dimethylbut-1-ynyl)mercury, Mercury, bis(3,3-dimethyl-1-butynyl)-

Molecular Formula: C12H18HgMolecular Weight: 362.861320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFWSBAJUYPILOF-UHFFFAOYSA-N

73838-84-3
bis(3,3-diMethyl-1-butynyl)sulfone (0 suppliers)68634-36-6
BIS(3,3-DIMETHYLBUTAN-2-YL) (2S)-2-AMINOPENTANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: bis(3,3-dimethylbutan-2-yl) (2S)-2-aminopentanedioate | CAS Registry Number: 123729-01-1
Synonyms: DiPG, Dipinacoline glutamate, L-Glutamic acid dipinacoline ester, CID130035, L-Glutamic acid, bis(1,2,2-trimethylpropyl) ester

Molecular Formula: C17H33NO4Molecular Weight: 315.448220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWFOJMQOKNLKHC-BPCQOVAHSA-N

123729-01-1
BIS(3,3-DIMETHYLBUTYL)MERCURY (4 suppliers)
Compound Structure IUPAC Name: bis(3,3-dimethylbutyl)mercury | CAS Registry Number: 6918-11-2
Synonyms: NSC254153, Mercury, bis(3,3-dimethylbutyl)-, CID429373

Molecular Formula: C12H26HgMolecular Weight: 370.924840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONBYPLVHZOKFNN-UHFFFAOYSA-N

6918-11-2
Bis(3,3-Dimethylbutyl)Phosphinic Acid (5 suppliers)
Compound Structure IUPAC Name: bis(3,3-dimethylbutyl)phosphinic acid | CAS Registry Number: 67206-80-8
Synonyms: Bis(3,3-dimethylbutyl)phosphinic acid, CTK5C5846, ANW-65562, AKOS016005509, AG-L-19808, AK-96030, KB-251070

Molecular Formula: C12H27O2PMolecular Weight: 234.315342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEWAYNSSSMLHQZ-UHFFFAOYSA-N

67206-80-8
BIS(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))METHANEDIOL; BIS(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))METHANONE; PLATINUM; PLATINUM(+4) CATION; 6H-(PYRIDIN-2-YL)-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))METHANONE; PYRIMIDINE-2,6-DIONE; 2,4,5,6-TETRAHYDROPYRIMIDINE- (2 suppliers)
Compound Structure IUPAC Name: di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+); pyrimidin-1-ide-2,4-dione; 2,4,5,6-tetrahydropyrimidine-1,3-diide-2,4-diol | CAS Registry Number: 7231-36-9
Synonyms: CID5247807, CID 5247807

Molecular Formula: C67H106N16O14Pt5-10Molecular Weight: 2335.047340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 28

InChIKey: SAVIFXANVDJWSW-UHFFFAOYSA-L

7231-36-9
Bis(3,4,5-trifluoro-2-(2-pyridyl)phenyl-(2-carboxypyridyl) iridium(III) (1 supplier)1417790-60-3
Bis(3,4,5-trifluorophenyl)methanol (1 supplier)
Compound Structure IUPAC Name: bis(3,4,5-trifluorophenyl)methanol | CAS Registry Number: 361376-64-9
Synonyms: AKOS033806062, ZINC238854504, Z2217033022

Molecular Formula: C13H6F6OMolecular Weight: 292.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OBUVZOOSUBFAQJ-UHFFFAOYSA-N

361376-64-9
Bis(3,4,5-trifluorophenyl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 1449551-03-4
Synonyms: MolPort-039-060-646, AKOS027324811, ZINC238852842

Molecular Formula: C13H4F6OMolecular Weight: 290.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HIFSKWKVYRHUFU-UHFFFAOYSA-N

1449551-03-4
BIS(3,4,5-TRIMETHOXYPHENETHYLAMMONIUM) SULFATE (5 suppliers)
Compound Structure IUPAC Name: sulfuric acid; 2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 642-73-9
Synonyms: Methamexamine, Mescaline sulfate, Mescaline acid sulfate, CID71609, EINECS 211-389-3, 3,4,5-Trimethoxybenzeneethanamine sulfate, 3,4,5-Trimethoxyphenethylamine sulfate (1:1), LS-103735, Phenethylamine, 3,4,5-trimethoxy-, sulfate, Benzeneethanamine, 3,4,5-trimethoxy-, sulfate, Phenethylamine, 3,4,5-trimethoxy-, sulfate (1:1), Bis(3,4,5-trimethoxyphenethylammonium) sulphate, Benzeneethanamine, 3,4,5-trimethoxy-, sulfate (1:1), Benzeneethanamine, 3,4,5-trimethoxy-, sulfate (1:1) (9CI), 1152-76-7, 5967-42-0

Molecular Formula: C11H19NO7SMolecular Weight: 309.336060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AEEOQROQKAFCJB-UHFFFAOYSA-N

642-73-9
Bis(3,4,5-Trimethoxyphenyl)Chlorophosphine (0 suppliers)869306-69-4
BIS(3,4,5-TRIMETHOXYPHENYL)DIAZENE (4 suppliers)
Compound Structure IUPAC Name: bis(3,4,5-trimethoxyphenyl)diazene | CAS Registry Number: 6333-84-2
Synonyms: NSC30972, CID232955

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BPDJRRWJNFJNPI-UHFFFAOYSA-N

6333-84-2
BIS(3,4-DICHLOROPHENYL)DIAZENE (1 supplier)
Compound Structure IUPAC Name: bis(3,4-dichlorophenyl)diazene | CAS Registry Number: 64275-11-2
Synonyms: TCAB, Bis(3,4-dichlorophenyl)diazene, CCRIS 1273, 3,4,3',4'-Tetrachloroazobenzene, Diazene, bis(3,4-dichlorophenyl)-, Azobenzene, 3,3',4,4'-tetrachloro-, 3,3',4,4'-TETRACHLOROAZOBENZENE, CID26423, BRN 4871675, LS-824, Diazene, bis(3,4-dichlorophenyl)- (9CI), Diazene, bis(3,4-dichlorophenyl)-, (Z)-, 3,4,3',4'-tetrachloroazobenzene, (Z)-isomer, C013279, 14047-09-7, 3,3',4,4'-TETRACHLOROAZOBENZENE (3,3', 4,4'-TETRACHLOROAZOXYBENZENE)

Molecular Formula: C12H6Cl4N2Molecular Weight: 320.001440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOBGIMQKWDUEPY-UHFFFAOYSA-N

64275-11-2
Bis(3,4-dimethoxyphenethyl)amine (1 supplier)24997-88-4
BIS(3,4-DIMETHOXYPHENYL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 74084-26-7
Synonyms: NSC263143, CID319321

Molecular Formula: C17H20O5Molecular Weight: 304.337700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUEZSVGCTIMTTJ-UHFFFAOYSA-N

74084-26-7
bis(3,4-dimethoxyphenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 4131-03-7
Synonyms: 3,3',4,4'-Tetramethoxybenzophenone, NSC10190, AC1Q5DLK, AC1L5C9B, Oprea1_046668, MLS000084698, Methanone,4-dimethoxyphenyl)-, IFLab1_001216, SCHEMBL1493250, CHEMBL1321695, CTK8D9929, 3,4,4'-Tetramethoxybenzophenone, HSVLSGPNFMVFOY-UHFFFAOYSA-N, MolPort-003-719-652, HMS1415H06, HMS2381L14, AR-1I0225, NSC-10190, 3,4,3',4'-tetramethoxybenzophenone, Benzophenone,3',4,4'-tetramethoxy-

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSVLSGPNFMVFOY-UHFFFAOYSA-N

4131-03-7
BIS(3,4-DIMETHYLPHENYL)BORINIC ACID (13 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethylphenyl)borinic acid | CAS Registry Number: 1072946-23-6
Synonyms: Bis(3,4-dimethylphenyl)borinic acid, Bis(3,4-dimethylphenyl)(hydroxy)borane, ACMC-2098ro, CTK4A5241, ANW-15634, AKOS015842005, Bis(3,4-dimethylphenyl)borinic acid,, AG-D-22487, AK-91821, KB-48035, A-4556, I04-2408

Molecular Formula: C16H19BOMolecular Weight: 238.132460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLUUJGCHAAXMFW-UHFFFAOYSA-N

1072946-23-6
BIS(3,4-DIMETHYLPHENYL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethylphenyl)diazene | CAS Registry Number: 29418-36-8
Synonyms: CID34556

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEVSWJHEFVKUSR-UHFFFAOYSA-N

29418-36-8
Bis(3,4-Dimethylphenyl)iodonium Hexafluorophosphate (4 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 67578-25-0
Synonyms: Bis(3,4-dimethylphenyl)iodonium hexafluorophosphate, CTK2F2501, AG-G-55626, KB-200623

Molecular Formula: C16H18F6IPMolecular Weight: 482.182771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FHGNLHVJGVPDDF-UHFFFAOYSA-N

67578-25-0
BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATE (8 suppliers)
Compound Structure IUPAC Name: bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) hexanedioate | CAS Registry Number: 3130-18-5
Synonyms: 3130-19-6, Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate, Bis(3,4-epoxycyclohexylmethyl)adipate, Bis((3,4-epoxycyclohexyl)methyl)adipate, EINECS 221-518-5, Bis((3,4-epoxycyclohexyl)methyl) adipate, bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) hexanedioate, Hexanedioic acid, bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester, Hexanedioic acid, bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester, Hexanedioic acid, 1,6-bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester, bis[(3,4-Epoxycyclohexyl)methyl] adipate, 1,6-bis({7-oxabicyclo[4.1.0]heptan-3-ylmethyl}) hexanedioate, Hexanedioic acid, 1,6-bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester, PubChem21967, AC1L2BZO, SCHEMBL74885, UNII-3006WLL1W8, 406066_ALDRICH, CTK1C4704, 3006WLL1W8

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJUWPHRCMMMSCV-UHFFFAOYSA-N

3130-18-5
BIS(3,4-METHYLENEDIOXY)CHALCONE (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one | CAS Registry Number: 76530-89-7
Synonyms: NSC162494, CID294346

Molecular Formula: C17H12O5Molecular Weight: 296.274180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJVBIPGXQAUWBA-UHFFFAOYSA-N

76530-89-7
BIS(3,5,5-TRIMETHYLHEXOXY)PHOSPHINOUS ACID (5 suppliers)
Compound Structure IUPAC Name: bis(3,5,5-trimethylhexyl) hydrogen phosphite | CAS Registry Number: 5391-94-6
Synonyms: NSC3231, CID220453

Molecular Formula: C18H39O3PMolecular Weight: 334.474221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFIIGQHYZVHQND-UHFFFAOYSA-N

5391-94-6
BIS(3,5,5-TRIMETHYLHEXYL) ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(3,5,5-trimethylhexyl) hexanedioate | CAS Registry Number: 20270-50-2
Synonyms: Bis(3,5,5-trimethylhexyl) adipate, CID89301, EINECS 243-663-3

Molecular Formula: C24H46O4Molecular Weight: 398.619640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISQGOXKDLGVOKQ-UHFFFAOYSA-N

20270-50-2
BIS(3,5,5-TRIMETHYLHEXYL) BENZENE-1,2-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(3,5,5-trimethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 58033-90-2
Synonyms: Palatinol N, Palatinol DN, Sansocizer DINP, Vestinol NN, Vestinol 9, Jayflex DINP, Diisononylphthalate, Vinylcizer 90, Baylectrol 4200, Phthalisocizer DINP, DIISONONYL PHTHALATE, DINP, Witamol 150, di-isononylphthalate, JAY-DINP, DINP2, DINP3, alpha-Dinonyl phthalate, Enj 2065, Di-''isononyl'' phthalate

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDJOUZYAIHWDCA-UHFFFAOYSA-N

58033-90-2
BIS(3,5,5-TRIMETHYLHEXYL) HYDROGEN BENZENE-1,2,4-TRICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis(3,5,5-trimethylhexoxycarbonyl)benzoic acid | CAS Registry Number: 94031-19-3
Synonyms: EINECS 301-724-2, Bis(3,5,5-trimethylhexyl) hydrogen benzene-1,2,4-tricarboxylate

Molecular Formula: C27H42O6Molecular Weight: 462.618780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UVCOMTGXTJUYFT-UHFFFAOYSA-N

94031-19-3
BIS(3,5,5-TRIMETHYLHEXYL) MALEATE (3 suppliers)
Compound Structure IUPAC Name: bis(3,5,5-trimethylhexyl) but-2-enedioate | CAS Registry Number: 60100-39-2
Synonyms: Bis(3,5,5-trimethylhexyl) maleate, EINECS 262-052-2, CID108414

Molecular Formula: C22H40O4Molecular Weight: 368.550600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVGNLPOWWIWPER-UHFFFAOYSA-N

60100-39-2
BIS(3,5,5-TRIMETHYLHEXYL) PEROXYDICARBONATE (5 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethylhexoxy 3,5,5-trimethylhexoxycarbonyl carbonate | CAS Registry Number: 4113-15-9
Synonyms: EINECS 223-901-2, CID107226, Bis(3,5,5-trimethylhexyl) peroxydicarbonate

Molecular Formula: C20H38O6Molecular Weight: 374.512120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YFQXNKZAUQAFBO-UHFFFAOYSA-N

4113-15-9
Bis(3,5,5-Trimethylhexyl) Phthalate (12 suppliers)
Compound Structure IUPAC Name: bis(3,5,5-trimethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 14103-61-8
Synonyms: Palatinol N, Palatinol DN, Sansocizer DINP, Vestinol NN, Vestinol 9, Jayflex DINP, Diisononylphthalate, Vinylcizer 90, Baylectrol 4200, Phthalisocizer DINP, DINP, Witamol 150, di-isononylphthalate, DIISONONYL PHTHALATE, JAY-DINP, DINP2, DINP3, alpha-Dinonyl phthalate, Enj 2065, Di-''isononyl'' phthalate

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDJOUZYAIHWDCA-UHFFFAOYSA-N

14103-61-8
BIS(3,5,5-TRIMETHYLHEXYL) QUINOXALINE-2,3-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(3,5,5-trimethylhexyl) quinoxaline-2,3-dicarboxylate | CAS Registry Number: 58772-18-2
Synonyms: EINECS 261-434-6, CID100843, Bis(3,5,5-trimethylhexyl) quinoxaline-2,3-dicarboxylate

Molecular Formula: C28H42N2O4Molecular Weight: 470.644080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDCPLQCYKINKST-UHFFFAOYSA-N

58772-18-2
BIS(3,5,5-TRIMETHYLHEXYL) SUCCINATE (3 suppliers)
Compound Structure IUPAC Name: bis(3,5,5-trimethylhexyl) butanedioate | CAS Registry Number: 93762-13-1
Synonyms: Bis(3,5,5-trimethylhexyl) succinate, EINECS 297-727-0, CID3022205

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUPPMERFDOUARD-UHFFFAOYSA-N

93762-13-1
BIS(3,5,6-TRICHLORO-2-CARBOPENTYLOXY)OXALATE (3 suppliers)75203-51-5
BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PHOSPHINE OXIDE (6 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-oxophosphanium | CAS Registry Number: 15979-14-3
Synonyms: AGN-PC-00JRB9, CTK4D0216, AG-E-09202, bis[3,5-bis(trifluoromethyl)phenyl]-oxophosphanium, Phosphine oxide,bis[3,5-bis(trifluoromethyl)phenyl]-, Phosphineoxide, bis(a,a,a,a',a',a'-hexafluoro-3,5-xylyl)- (8CI); Bis(3,5-bis(trifluoromethyl)phenyl)phosphineoxide; Di(3,5-Bis(trifluoromethyl)phenyl)phosphine oxide

Molecular Formula: C16H6F12OP+Molecular Weight: 473.172840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KQBXBLCCVYVZAV-UHFFFAOYSA-N

15979-14-3
BIS(3,5-BIS(TRIMETHYLSILYL)PHENYL)CHLOROPHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trimethylsilyl)phenyl]-chlorophosphane | CAS Registry Number: 159418-75-4
Synonyms: CTK4D0070, AG-E-08749, Bis(3,5-bis(trimethylsilyl)phenyl)phosphinouschloride, Phosphinous chloride,bis[3,5-bis(trimethylsilyl)phenyl]- (9CI)

Molecular Formula: C24H42ClPSi4Molecular Weight: 509.359042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRDOPNHGCZDVNM-UHFFFAOYSA-N

159418-75-4
BIS(3,5-BIS(TRIMETHYLSILYL)PHENYL)PHOSPHINE OXIDE (5 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trimethylsilyl)phenyl]-oxophosphanium | CAS Registry Number: 187344-98-5
Synonyms: CTK4D9513, AG-E-36401, Bis(3,5-bis(trimethylsilyl)phenyl)phosphineoxide, Phosphine oxide,bis[3,5-bis(trimethylsilyl)phenyl]-

Molecular Formula: C24H42OPSi4+Molecular Weight: 489.905442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIVLCDVMMUPRZ-UHFFFAOYSA-N

187344-98-5
BIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL) SULFIDE (11 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylsulfanylmethyl]phenol | CAS Registry Number: 1620-93-5
Synonyms: Ambkt23271, Jsp003241, EINECS 216-591-5, MolPort-001-833-882, CID74184, ZINC02556268, bis(3,5-di-tert-butyl-4-hydroxybenzyl)sulfide, alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol), Phenol, 4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-, 2,6-Ditert-butyl-4-([(3,5-ditert-butyl-4-hydroxybenzyl)sulfanyl]methyl)phenol

Molecular Formula: C30H46O2SMolecular Weight: 470.750040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDFARPRXWMDFQU-UHFFFAOYSA-N

1620-93-5
BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)CHLOROPHOSPHINE (10 suppliers)
Compound Structure IUPAC Name: chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 212713-08-1
Synonyms: ACMC-20alnq, CTK4E6302, AG-E-55955, Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphinouschloride, Bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphinous chloride, Phosphinous chloride,bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]- (9CI)

Molecular Formula: C30H46ClO2PMolecular Weight: 505.111802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOGHMZHRQUWLRE-UHFFFAOYSA-N

212713-08-1
Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine (3 suppliers)
BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE OXIDE (4 suppliers)
Compound Structure IUPAC Name: bis(3,5-ditert-butyl-4-methoxyphenyl)-oxophosphanium | CAS Registry Number: 535925-40-7
Synonyms: AGN-PC-007UCY, SureCN1304839, CTK1G0615, AG-F-84282, bis(3,5-ditert-butyl-4-methoxyphenyl)-oxophosphanium, Phosphine oxide, bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]-

Molecular Formula: C30H46O3P+Molecular Weight: 485.658202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYEAXXYVUWFZST-UHFFFAOYSA-N

535925-40-7
BIS(3,5-DI-TERT-BUTYLPHENYL)CHLOROPHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: chloro-bis(3,5-ditert-butylphenyl)phosphane | CAS Registry Number: 181257-36-3
Synonyms: Chloro-bis(3,5-ditert-butylphenyl)phosphane, AC1N59HF, CTK4D7834, AG-E-31308, Phosphinous chloride,bis[3,5-bis(1,1-dimethylethyl)phenyl]- (9CI), Bis(3,5-di-tert-butylphenyl)phosphinouschloride; Chlorobis(3,5-di-tert-butylphenyl)phosphine

Molecular Formula: C28H42ClPMolecular Weight: 445.059842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUMHINFRQQGPQA-UHFFFAOYSA-N

181257-36-3
BIS(3,5-DI-TERT-BUTYLPHENYL)PHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: bis(3,5-ditert-butylphenyl)phosphane | CAS Registry Number: 287960-85-4
Synonyms: Bis(3,5-ditert-butylphenyl)phosphane, AC1N59HC, SureCN1486404, CTK4G2116, AG-E-92986, Phosphine,bis[3,5-bis(1,1-dimethylethyl)phenyl]-

Molecular Formula: C28H43PMolecular Weight: 410.614782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ICFJFBGAFIUVKS-UHFFFAOYSA-N

287960-85-4
BIS(3,5-DI-TERT-BUTYLPHENYL)PHOSPHINE OXIDE (9 suppliers)
Compound Structure IUPAC Name: bis(3,5-ditert-butylphenyl)-oxophosphanium | CAS Registry Number: 325773-65-7
Synonyms: SureCN1305234, CTK4G8929, AG-F-09004, Bis(3,5-di-tert-butylphenyl)phosphineoxide, Phosphine oxide,bis[3,5-bis(1,1-dimethylethyl)phenyl]-

Molecular Formula: C28H42OP+Molecular Weight: 425.606242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANPCDXKFDVWJTQ-UHFFFAOYSA-N

325773-65-7
Bis(3,5-di-tert-butylsalicylic acid)nickel(II) salt (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid;3,5-ditert-butyl-2-oxidobenzoate;nickel(2+) | CAS Registry Number: 65272-92-6

Molecular Formula: C30H42NiO6Molecular Weight: 557.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JBPGFKXIFODOSQ-UHFFFAOYSA-L

65272-92-6
BIS(3,5-DI-TRIFLUOROMETHYLPHENYL)(3-SULFONATOPHENYL)PHOSPHINE, SODIUM SALT, MIN. 97% DAN2PHOS (4 suppliers)
Compound Structure IUPAC Name: sodium;3-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylbenzenesulfonate | CAS Registry Number: 1289463-91-7
Synonyms: SCHEMBL1793902, MFCD27978400, AKOS030529650, Bis(3,5-di-trifluoromethylphenyl)(3-sulfonatophenyl)phosphine, sodium salt, 3-[Bis[3,5-bis(trifluoromethyl)phenyl]phosphino]benzenesulfonic acid sodium salt

Molecular Formula: C22H10F12NaO3PSMolecular Weight: 636.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: SWODEALGDOWELC-UHFFFAOYSA-M

1289463-91-7
BIS(3,5-DIAMINOPHENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: bis(3,5-diaminophenyl)methanone | CAS Registry Number: 59709-73-8
Synonyms: NSC86479, CID257870

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SCZDEPQVCUGDRZ-UHFFFAOYSA-N

59709-73-8
BIS(3,5-DIBROMO-4-HYDROXYPHENYL)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(3,5-dibromo-4-hydroxyphenyl)acetic acid | CAS Registry Number: 94159-41-8
Synonyms: EINECS 303-220-8, CID3023845, Bis(3,5-dibromo-4-hydroxyphenyl)acetic acid

Molecular Formula: C14H8Br4O4Molecular Weight: 559.826920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FVYXZKBOFHWUDL-UHFFFAOYSA-N

94159-41-8
BIS(3,5-DIBROMOSALICYL)ADIPATE (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-[6-(2,4-dibromo-6-carboxyphenoxy)-6-oxohexanoyl]oxybenzoic acid | CAS Registry Number: 75848-76-9
Synonyms: Bis(3,5-dibromosalicyl)adipate, CID4603928, Hexanedioic acid, bis(2,4-dibromo-6-carboxyphenyl) ester, 3,5-dibromo-2-[5-(2,4-dibromo-6-carboxy-phenoxy)carbonylpentanoyloxy]benzoic Acid

Molecular Formula: C20H14Br4O8Molecular Weight: 701.936360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QFRFWUKCGAEAOD-UHFFFAOYSA-N

75848-76-9
BIS(3,5-DIBROMOSALICYL)FUMARATE (8 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-[(E)-4-(2,4-dibromo-6-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid | CAS Registry Number: 71337-53-6
Synonyms: D0292_ALDRICH, D0292_SIGMA, bis(3,5-dibromosalicyl)fumarate, 3,5-Dibromosalicyl-bis-fumarate, Bis(3,5-dibromosalicyl) fumarate, MolPort-003-940-890, CID5997029, 2-Butenedioic acid (E)-, bis(2,4-dibromo-6-carboxyphenyl) ester

Molecular Formula: C18H8Br4O8Molecular Weight: 671.867320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: INZBQWPDNWVYFR-OWOJBTEDSA-N

71337-53-6
BIS(3,5-DIBROMOSALICYL)GLUTARATE (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-[5-(2,4-dibromo-6-carboxyphenoxy)-5-oxopentanoyl]oxybenzoic acid | CAS Registry Number: 75848-75-8
Synonyms: Bis(3,5-dibromosalicyl)glutarate, CID208888, Bis(2,4-dibromo-6-carboxyphenyl) pentanedioate, Pentanedioic acid, bis(2,4-dibromo-6-carboxyphenyl) ester

Molecular Formula: C19H12Br4O8Molecular Weight: 687.909780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WGKPASURHIWGTN-UHFFFAOYSA-N

75848-75-8
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