Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) Hydrogen Phosphate;2-(2-hydroxyethylamino)ethanol,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 Suppliers & Manufacturers

CHEMICAL products beginning with : B

141751 to 141800 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) Hydrogen Phosphate;2-(2-hydroxyethylamino)ethanol (0 suppliers)

IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 94291-76-6
Synonyms: EINECS 304-902-8, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula:	C₄₀H₂₀F₆₆NO₆P	Molecular Weight:	1895.458273 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	73

InChIKey: ASQHIVLTDYBZHV-UHFFFAOYSA-N

94291-76-6

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 (1 supplier)

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:	C₃₈H₉F₇₀O₄P	Molecular Weight:	1890.337645 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄₂H₂₀F₇₀NO₆P	Molecular Weight:	1995.473286 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	77

InChIKey: USUQVGQWXMPNTE-UHFFFAOYSA-N

93776-31-9

Bis(3,3-dimethyl-1-butynyl)-mercury (0 suppliers)

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:	C₁₂H₁₈Hg	Molecular Weight:	362.861320 [g/mol]
H-Bond Donor:	0	H-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-DIMETHYL-HEPT-2-YL) PHTHALATE (1 supplier)

BIS(3,3-DIMETHYL-HEPT-2-YL) PHTHALATE-D4 (0 suppliers)

BIS(3,3-DIMETHYLBUTYL)MERCURY (1 supplier)

IUPAC Name: bis(3,3-dimethylbutyl)mercury | CAS Registry Number: 6918-11-2
Synonyms: NSC254153, Mercury, bis(3,3-dimethylbutyl)-, CID429373

Molecular Formula:	C₁₂H₂₆Hg	Molecular Weight:	370.924840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONBYPLVHZOKFNN-UHFFFAOYSA-N

6918-11-2

Bis(3,3-Dimethylbutyl)Phosphinic Acid (5 suppliers)

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:	C₁₂H₂₇O₂P	Molecular Weight:	234.315342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEWAYNSSSMLHQZ-UHFFFAOYSA-N

67206-80-8

BIS(3,3-DIOXO-1,3,4-OXATHIAZOLIN-5-YL)-BENZENE (0 suppliers)

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- (1 supplier)

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:	C₆₇H₁₀₆N₁₆O₁₄Pt₅-₁₀	Molecular Weight:	2335.047340 [g/mol]
H-Bond Donor:	10	H-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 (3 suppliers)

IUPAC Name: bis(3,4,5-trifluorophenyl)methanol | CAS Registry Number: 361376-64-9
Synonyms: AKOS033806062, ZINC238854504, Z2217033022

Molecular Formula:	C₁₃H₆F₆O	Molecular Weight:	292.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OBUVZOOSUBFAQJ-UHFFFAOYSA-N

361376-64-9

Bis(3,4,5-trifluorophenyl)methanone (2 suppliers)

IUPAC Name: bis(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 1449551-03-4
Synonyms: MolPort-039-060-646, AKOS027324811, ZINC238852842

Molecular Formula:	C₁₃H₄F₆O	Molecular Weight:	290.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HIFSKWKVYRHUFU-UHFFFAOYSA-N

1449551-03-4

BIS(3,4,5-TRIMETHOXYPHENETHYLAMMONIUM) SULFATE (2 suppliers)

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:	C₁₁H₁₉NO₇S	Molecular Weight:	309.336060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AEEOQROQKAFCJB-UHFFFAOYSA-N

642-73-9

Bis(3,4,5-trimethoxyphenyl)amine (1 supplier)

IUPAC Name: 3,4,5-trimethoxy-N-(3,4,5-trimethoxyphenyl)aniline | CAS Registry Number: 2007920-88-7
Synonyms: E10160

Molecular Formula:	C₁₈H₂₃NO₆	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AQZVXKWPDCSRAA-UHFFFAOYSA-N

2007920-88-7

Bis(3,4,5-Trimethoxyphenyl)Chlorophosphine (0 suppliers)

869306-69-4

BIS(3,4,5-TRIMETHOXYPHENYL)DIAZENE (2 suppliers)

IUPAC Name: bis(3,4,5-trimethoxyphenyl)diazene | CAS Registry Number: 6333-84-2
Synonyms: NSC30972, CID232955

Molecular Formula:	C₁₈H₂₂N₂O₆	Molecular Weight:	362.377080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BPDJRRWJNFJNPI-UHFFFAOYSA-N

6333-84-2

BIS(3,4,5-TRIMETHOXYPHENYL)PHOSPHINE (0 suppliers)

Bis(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole (0 suppliers)

IUPAC Name: 1,5-bis(3,4-dichlorophenyl)tetrazole | CAS Registry Number: 219719-67-2
Synonyms: MLS000539946, 1,5-bis(3,4-dichlorophenyl)-1H-1,2,3,4-tetraazole, SMR000125404, bis(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole, 1,5-bis(3,4-dichlorophenyl)tetrazole, CHEMBL1339368, BDBM39651, cid_2799589, HMS2156C07, HMS3319J12, KS-000035TM, ZINC1042653, AKOS005088131, 3J-555S, CCG-236161, MCULE-1548798046, 1,5-bis(3,4-dichlorophenyl)-1,2,3,4-tetrazole

Molecular Formula:	C₁₃H₆Cl₄N₄	Molecular Weight:	360.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXHPXFQFVVHCME-UHFFFAOYSA-N

219719-67-2

BIS(3,4-DICHLOROPHENYL)DIAZENE (1 supplier)

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:	C₁₂H₆Cl₄N₂	Molecular Weight:	320.001440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOBGIMQKWDUEPY-UHFFFAOYSA-N

64275-11-2

Bis(3,4-dimethoxybenzyl)amine (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 5634-21-9
Synonyms: bis(3,4-dimethoxybenzyl)amine, N-(3,4-dimethoxybenzyl)-1-(3,4-dimethoxyphenyl)methanamine, 1-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine, Oprea1_799628, AO-080/40298542, SCHEMBL1599701, ZAHBSOCTGNBCSC-UHFFFAOYSA-N, N,N-di(3,4-dimethoxybenzyl)amine, N,N-bis(3,4-dimethoxybenzyl)amine, STK803100, AKOS003264081, AB00086672-01

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAHBSOCTGNBCSC-UHFFFAOYSA-N

5634-21-9

Bis(3,4-dimethoxyphenethyl)amine (1 supplier)

24997-88-4

BIS(3,4-DIMETHOXYPHENYL)METHANOL (2 suppliers)

IUPAC Name: bis(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 74084-26-7
Synonyms: NSC263143, CID319321

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUEZSVGCTIMTTJ-UHFFFAOYSA-N

74084-26-7

bis(3,4-dimethoxyphenyl)methanone (4 suppliers)

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:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSVLSGPNFMVFOY-UHFFFAOYSA-N

4131-03-7

BIS(3,4-DIMETHYL PHENYL AMINE) 99.5+% (0 suppliers)

BIS(3,4-DIMETHYLPHENYL)BORINIC ACID (8 suppliers)

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:	C₁₆H₁₉BO	Molecular Weight:	238.132460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLUUJGCHAAXMFW-UHFFFAOYSA-N

1072946-23-6

BIS(3,4-DIMETHYLPHENYL)DIAZENE (2 suppliers)

IUPAC Name: bis(3,4-dimethylphenyl)diazene | CAS Registry Number: 29418-36-8
Synonyms: CID34556

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEVSWJHEFVKUSR-UHFFFAOYSA-N

29418-36-8

Bis(3,4-Dimethylphenyl)iodonium Hexafluorophosphate (3 suppliers)

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:	C₁₆H₁₈F₆IP	Molecular Weight:	482.182771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FHGNLHVJGVPDDF-UHFFFAOYSA-N

67578-25-0

BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATE (4 suppliers)

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:	C₂₀H₃₀O₆	Molecular Weight:	366.448600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJUWPHRCMMMSCV-UHFFFAOYSA-N

3130-18-5

BIS(3,4-METHYLENEDIOXY)CHALCONE (4 suppliers)

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:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJVBIPGXQAUWBA-UHFFFAOYSA-N

76530-89-7

Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0) dichloromethane adduct (0 suppliers)

1438389-93-5

BIS(3,5,5-TRIMETHYLHEXOXY)PHOSPHINOUS ACID (4 suppliers)

IUPAC Name: bis(3,5,5-trimethylhexyl) hydrogen phosphite | CAS Registry Number: 5391-94-6
Synonyms: NSC3231, CID220453

Molecular Formula:	C₁₈H₃₉O₃P	Molecular Weight:	334.474221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFIIGQHYZVHQND-UHFFFAOYSA-N

5391-94-6

BIS(3,5,5-TRIMETHYLHEXYL) ADIPATE (4 suppliers)

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:	C₂₄H₄₆O₄	Molecular Weight:	398.619640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISQGOXKDLGVOKQ-UHFFFAOYSA-N

20270-50-2

BIS(3,5,5-TRIMETHYLHEXYL) BENZENE-1,2-DICARBOXYLATE (2 suppliers)

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:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDJOUZYAIHWDCA-UHFFFAOYSA-N

58033-90-2

BIS(3,5,5-TRIMETHYLHEXYL) HYDROGEN BENZENE-1,2,4-TRICARBOXYLATE (4 suppliers)

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:	C₂₇H₄₂O₆	Molecular Weight:	462.618780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVCOMTGXTJUYFT-UHFFFAOYSA-N

94031-19-3

BIS(3,5,5-TRIMETHYLHEXYL) MALEATE (4 suppliers)

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:	C₂₂H₄₀O₄	Molecular Weight:	368.550600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVGNLPOWWIWPER-UHFFFAOYSA-N

60100-39-2

BIS(3,5,5-TRIMETHYLHEXYL) PEROXYDICARBONATE (4 suppliers)

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:	C₂₀H₃₈O₆	Molecular Weight:	374.512120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YFQXNKZAUQAFBO-UHFFFAOYSA-N

4113-15-9

Bis(3,5,5-Trimethylhexyl) Phthalate (5 suppliers)

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:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDJOUZYAIHWDCA-UHFFFAOYSA-N

14103-61-8

BIS(3,5,5-TRIMETHYLHEXYL) QUINOXALINE-2,3-DICARBOXYLATE (4 suppliers)

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:	C₂₈H₄₂N₂O₄	Molecular Weight:	470.644080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XDCPLQCYKINKST-UHFFFAOYSA-N

58772-18-2

BIS(3,5,5-TRIMETHYLHEXYL) SUCCINATE (2 suppliers)

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:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

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:	0	H-Bond Acceptor:	13

InChIKey: KQBXBLCCVYVZAV-UHFFFAOYSA-N

15979-14-3

BIS(3,5-BIS(TRIMETHYLSILYL)PHENYL)CHLOROPHOSPHINE (4 suppliers)

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:	C₂₄H₄₂ClPSi₄	Molecular Weight:	509.359042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRDOPNHGCZDVNM-UHFFFAOYSA-N

159418-75-4

BIS(3,5-BIS(TRIMETHYLSILYL)PHENYL)PHOSPHINE (0 suppliers)

BIS(3,5-BIS(TRIMETHYLSILYL)PHENYL)PHOSPHINE OXIDE (4 suppliers)

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:	0	H-Bond Acceptor:	1

InChIKey: JBIVLCDVMMUPRZ-UHFFFAOYSA-N

187344-98-5

BIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL) SULFIDE (6 suppliers)

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:	C₃₀H₄₆O₂S	Molecular Weight:	470.750040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDFARPRXWMDFQU-UHFFFAOYSA-N

1620-93-5

BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)CHLOROPHOSPHINE (6 suppliers)

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:	C₃₀H₄₆ClO₂P	Molecular Weight:	505.111802 [g/mol]
H-Bond Donor:	0	H-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 (7 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: LYEAXXYVUWFZST-UHFFFAOYSA-N

535925-40-7

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