BIS(3,4-DIMETHYL PHENYL AMINE) 99.5+%,BIS(3,4-DIMETHYLPHENYL)BORINIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : B

140801 to 140850 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(3,4-DIMETHYL PHENYL AMINE) 99.5+% (1 supplier)

BIS(3,4-DIMETHYLPHENYL)BORINIC ACID (14 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 (3 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 (5 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 (11 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(3,5,5-TRIMETHYLHEXOXY)PHOSPHINOUS ACID (6 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 (5 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 (5 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 (5 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 (9 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 (5 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 (3 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 (5 suppliers)

75203-51-5

BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PHOSPHINE OXIDE (8 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 (6 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 (1 supplier)

BIS(3,5-BIS(TRIMETHYLSILYL)PHENYL)PHOSPHINE OXIDE (6 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 (12 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 (10 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 (4 suppliers)

BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE OXIDE (8 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

BIS(3,5-DI-TERT-BUTYLPHENYL)CHLOROPHOSPHINE (6 suppliers)

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:	C₂₈H₄₂ClP	Molecular Weight:	445.059842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUMHINFRQQGPQA-UHFFFAOYSA-N

181257-36-3

BIS(3,5-DI-TERT-BUTYLPHENYL)CYCLOHEXYLPHOSPHINE, MIN. 98% CYTYRANNOPHOS (2 suppliers)

IUPAC Name: cyclohexyl-bis(3,5-ditert-butylphenyl)phosphane | CAS Registry Number: 2097604-67-4
Synonyms: Bis(3,5-di-tert-butylphenyl)cyclohexylphosphine, cyclohexylbis(3,5-di-tert-butylphenyl)phosphine, MFCD32697140

Molecular Formula:	C₃₄H₅₃P	Molecular Weight:	492.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONFRDLWAEQCLDT-UHFFFAOYSA-N

2097604-67-4

BIS(3,5-DI-TERT-BUTYLPHENYL)PHOSPHINE (6 suppliers)

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:	C₂₈H₄₃P	Molecular Weight:	410.614782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICFJFBGAFIUVKS-UHFFFAOYSA-N

287960-85-4

BIS(3,5-DI-TERT-BUTYLPHENYL)PHOSPHINE OXIDE (9 suppliers)

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:	0	H-Bond Acceptor:	1

InChIKey: ANPCDXKFDVWJTQ-UHFFFAOYSA-N

325773-65-7

Bis(3,5-di-tert-butylsalicylic acid)nickel(II) salt (1 supplier)

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:	C₃₀H₄₂NiO₆	Molecular Weight:	557.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JBPGFKXIFODOSQ-UHFFFAOYSA-L

65272-92-6

BIS(3,5-DI-TRIFLUOROMETHYLPHENYL)(3-SULFONATOPHENYL)PHOSPHINE, SODIUM SALT, MIN. 97% DAN2PHOS (5 suppliers)

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:	C₂₂H₁₀F₁₂NaO₃PS	Molecular Weight:	636.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: SWODEALGDOWELC-UHFFFAOYSA-M

1289463-91-7

BIS(3,5-DIAMINOPHENYL)METHANONE (3 suppliers)

IUPAC Name: bis(3,5-diaminophenyl)methanone | CAS Registry Number: 59709-73-8
Synonyms: NSC86479, CID257870

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SCZDEPQVCUGDRZ-UHFFFAOYSA-N

59709-73-8

BIS(3,5-DIBROMO-4-HYDROXYPHENYL)ACETIC ACID (3 suppliers)

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:	C₁₄H₈Br₄O₄	Molecular Weight:	559.826920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FVYXZKBOFHWUDL-UHFFFAOYSA-N

94159-41-8

BIS(3,5-DIBROMOSALICYL)ADIPATE (3 suppliers)

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:	C₂₀H₁₄Br₄O₈	Molecular Weight:	701.936360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QFRFWUKCGAEAOD-UHFFFAOYSA-N

75848-76-9

BIS(3,5-DIBROMOSALICYL)FUMARATE (10 suppliers)

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:	C₁₈H₈Br₄O₈	Molecular Weight:	671.867320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: INZBQWPDNWVYFR-OWOJBTEDSA-N

71337-53-6

BIS(3,5-DIBROMOSALICYL)GLUTARATE (3 suppliers)

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:	C₁₉H₁₂Br₄O₈	Molecular Weight:	687.909780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WGKPASURHIWGTN-UHFFFAOYSA-N

75848-75-8

BIS(3,5-DIBROMOSALICYL)SEBACATE (6 suppliers)

IUPAC Name: bis[(3,5-dibromo-2-hydroxyphenyl)methyl] decanedioate | CAS Registry Number: 74134-05-7
Synonyms: SCHEMBL6248837, CTK5D9406, Decanedioic acid,bis(2,4-dibromo-6-carboxyphenyl) ester (9CI)

Molecular Formula:	C₂₄H₂₆Br₄O₆	Molecular Weight:	730.075640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCJVPZWFIJACEH-UHFFFAOYSA-N

74134-05-7

BIS(3,5-DIBROMOSALICYL)SUCCINATE (6 suppliers)

IUPAC Name: 3,5-dibromo-2-[4-(2,4-dibromo-6-carboxyphenoxy)-4-oxobutanoyl]oxybenzoic acid | CAS Registry Number: 71337-52-5
Synonyms: Bis(3,5-dibromosalicyl)succinate, CID126297, Butanedioic acid, bis(2,4-dibromo-6-carboxyphenyl) ester

Molecular Formula:	C₁₈H₁₀Br₄O₈	Molecular Weight:	673.883200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MRDWEURGLFYDAO-UHFFFAOYSA-N

71337-52-5

Bis(3,5-dichloro-2,4,6-trinitrophenyl)-diazene (0 suppliers)

IUPAC Name: bis(3,5-dichloro-2,4,6-trinitrophenyl)diazene | CAS Registry Number: 116763-58-7
Synonyms: Ex031, SCHEMBL10625051

Molecular Formula:	C₁₂Cl₄N₈O₁₂	Molecular Weight:	589.976 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: VICLXIGOASSLOA-UHFFFAOYSA-N

116763-58-7

BIS(3,5-DICHLORO-2-HYDROXY-PHENYL)METHANONE (3 suppliers)

IUPAC Name: bis(3,5-dichloro-2-hydroxyphenyl)methanone | CAS Registry Number: 4936-94-1
Synonyms: NSC523876, CID351855

Molecular Formula:	C₁₃H₆Cl₄O₃	Molecular Weight:	351.996940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLCPIUUTMSRQOP-UHFFFAOYSA-N

4936-94-1

BIS(3,5-DICHLOROPHENYL)DISULPHIDE (4 suppliers)

137987-99-5

Bis(3,5-dichlorophenyl)phosphine (1 supplier)

859504-86-2

BIS(3,5-DIETHYL-4-FORMAMIDOPHENYL)SULFIDE (1 supplier)

BIS(3,5-DIFLUORO-2-(2-PYRIDYL)PHENYL-(2-CARBOXY-3-HYDROXYQUINOXALINE)IRIDIUM(III) (1 supplier)

BIS(3,5-DIFLUORO-2-(2-PYRIDYL)PHENYL-(2-CARBOXY-4-HYDROXY-QUINOLINE)IRIDIUM(III) (1 supplier)

BIS(3,5-DIFLUORO-2-(2-PYRIDYL)PHENYL-(3-HYDROXY-2-CARBOXYPYRIDYL))IRIDIUM(III) (1 supplier)

BIS(3,5-DIFLUORO-2-METHOXY-PHENYL)DIAZENE (5 suppliers)

IUPAC Name: bis(3,5-difluoro-2-methoxyphenyl)diazene | CAS Registry Number: 5400-64-6
Synonyms: NSC10368, CID223124

Molecular Formula:	C₁₄H₁₀F₄N₂O₂	Molecular Weight:	314.235013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GZZGAQRTTIYGOZ-UHFFFAOYSA-N

5400-64-6

Bis(3,5-difluoro-4-cyano-2-(2-pyridyl)phenyl-(2-carboxypyridyl) Iridium(III) (8 suppliers)

665005-28-7

Bis(3,5-difluoro-4-methoxyphenyl)phosphine (1 supplier)

859504-85-1

Bis(3,5-difluorophenyl)sulfane (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)sulfanyl-3,5-difluorobenzene | CAS Registry Number: 1801970-32-0
Synonyms: SCHEMBL576508, SY292780, 3,3 inverted exclamation mark ,5,5 inverted exclamation mark -Tetrafluorodiphenyl Sulfide

Molecular Formula:	C₁₂H₆F₄S	Molecular Weight:	258.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMVUDPQHGJUNTI-UHFFFAOYSA-N

1801970-32-0

BIS(3,5-DIHYDROXYBENZOATO-O1)-MU-OXODICOPPER (4 suppliers)

IUPAC Name: copper;3,5-dihydroxybenzoic acid;hydrate | CAS Registry Number: 94159-25-8
Synonyms: EINECS 303-203-5, Bis(3,5-dihydroxybenzoato-O1)-mu-oxodicopper

Molecular Formula:	C₁₄H₁₄Cu₂O₉	Molecular Weight:	453.347560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: ZTUBFXSLXXBNNV-UHFFFAOYSA-N

94159-25-8

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