BIS-(3-CHLORO-BUT-2-ENYL)-AMINE,bis-(3-Chloroisobutyl)tetramethyldisiloxane Suppliers & Manufacturers

CHEMICAL products beginning with : B

138351 to 138400 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

BIS-(3-CHLORO-BUT-2-ENYL)-AMINE (0 suppliers)

IUPAC Name: (Z)-3-chloro-N-[(Z)-3-chlorobut-2-enyl]but-2-en-1-amine | CAS Registry Number: 117887-82-8
Synonyms: Bis-(3-chloro-but-2-enyl)-amine, SBB010903, bis((2Z)-3-chlorobut-2-enyl)amine, BAS 05422200, AC1NY7H0, SCHEMBL10691931, ZINC2508705, AKOS000301091, bis-((z)-3-chloro-but-2-enyl)-amine, ST50277768, (Z)-3-chloro-N-[(Z)-3-chlorobut-2-enyl]but-2-en-1-amine

Molecular Formula:	C₈H₁₃Cl₂N	Molecular Weight:	194.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TTYRCXIDJLTWSI-VHOZIDCHSA-N

117887-82-8

bis-(3-Chloroisobutyl)tetramethyldisiloxane (4 suppliers)

IUPAC Name: bis(3-chloro-2-methylpropyl)-methyl-trimethylsilyloxysilane | CAS Registry Number: 18388-70-0
Synonyms: BIS(3-CHLOROISOBUTYL)TETRAMETHYLDISILOXANE

Molecular Formula:	C₁₂H₂₈Cl₂OSi₂	Molecular Weight:	315.427120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNIMKQKJEURDRK-UHFFFAOYSA-N

18388-70-0

bis-(3-Chlorophenylsulfonyl)methane (5 suppliers)

IUPAC Name: 1-chloro-3-[(3-chlorophenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 2394-03-8
Synonyms: ST51007219, ZINC01043968, AC1MBOLO, CTK4F2608, MolPort-002-915-441, HMS1667K06, AG-E-70498, BIS(3-CHLOROPHENYLSULFONYL)METHANE, Methane,bis[(m-chlorophenyl)sulfonyl]- (7CI,8CI), 1-chloro-3-[(3-chlorophenyl)sulfonylmethylsulfonyl]benzene, Benzene,1,1'-[methylenebis(sulfonyl)]bis[3-chloro- (9CI), 3-chloro-1-({[(3-chlorophenyl)sulfonyl]methyl}sulfonyl)benzene

Molecular Formula:	C₁₃H₁₀Cl₂O₄S₂	Molecular Weight:	365.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWITURUKFUPLIO-UHFFFAOYSA-N

2394-03-8

Bis-(3-methoxyphenyl)butan-2-yl) Tetramethyl Dioxa-disilaoct-4-ene (2 suppliers)

138090-00-3

bis-(4-Amino-3,5-dimethylcyclohexyl)methane (4 suppliers)

IUPAC Name: 4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine | CAS Registry Number: 65962-45-0
Synonyms: Cyclohexanamine, 4,4'-methylenebis[2,6-dimethyl-, SureCN197616, AGN-PC-00M8S8, CTK1I1220, BIS(4-AMINO-3,5-DIMETHYLCYCLOHEXYL)METHANE

Molecular Formula:	C₁₇H₃₄N₂	Molecular Weight:	266.465260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHCBFGGESJQAIQ-UHFFFAOYSA-N

65962-45-0

BIS-(4-AMINOPHENYL)-METHANE-TRIMELLITIC ANHYDRIDE COPOLYMER (3 suppliers)

25119-99-7

bis-(4-Benzoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato-O,O')nickel (3 suppliers)

IUPAC Name: 4-benzoyl-5-methyl-2-phenyl-1H-pyrazol-3-one;nickel | CAS Registry Number: 69524-96-5
Synonyms: EINECS 274-027-3, Bis(4-benzoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato-O,O')nickel

Molecular Formula:	C₃₄H₂₈N₄NiO₄	Molecular Weight:	615.303920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OLRTXKDCXGBATO-UHFFFAOYSA-N

69524-96-5

Bis-(4-chloro-3-trifluoromethylphenyl)-(4-chloro-3-trifluoromethylphenyl)hydrazone, 94% (1 supplier)

2301855-75-2

Bis-(4-chloro-phenyl)-diazene (9 suppliers)

IUPAC Name: bis(4-chlorophenyl)diazene | CAS Registry Number: 1602-00-2
Synonyms: DCAB, Diazene, bis(4-chlorophenyl)-, 4,4'-DICHLOROAZOBENZENE, p,p'-Dichloroazobenzene, Azobenzene, 4,4'-dichloro-, HSDB 2720, NSC 59160, BRN 0745559, Azobenzene,4'-dichloro-, bis(4-chlorophenyl)diazene, AC1L25OT, bis(4-chlorophenyl)-diazene, 1,2-Bis(4-chlorophenyl)diazene, CTK0J7286, CTK4D0374, (E)-bis(4-chlorophenyl)-diazene, MolPort-003-911-095, NSC59160, Diazene,1,2-bis(4-chlorophenyl)-, NSC-59160

Molecular Formula:	C₁₂H₈Cl₂N₂	Molecular Weight:	251.111320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHQLXCFUPJSGOE-UHFFFAOYSA-N

1602-00-2

Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol (5 suppliers)

IUPAC Name: bis(4-chlorophenyl)-pyridin-4-ylmethanol | CAS Registry Number: 67853-63-8
Synonyms: ZINC04716448, AC1OK4WT, CHEMBL335836, CTK6G9283, CHEBI:324812, bis(4-chlorophenyl)-pyridin-4-ylmethanol, bis(4-chlorophenyl)pyridin-4-yl-methanol, Bis-(4-chlorophenyl)pyridin-4-ylmethanol, bis-(4-chlorophenyl)pyridin-4-yl-methanol

Molecular Formula:	C₁₈H₁₃Cl₂NO	Molecular Weight:	330.207920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKOPHINUFIVPPC-UHFFFAOYSA-N

67853-63-8

Bis-(4-chlorophenyl)(1-oxypyridin-3-yl)methanol (0 suppliers)

IUPAC Name: bis(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-yl)methanol | CAS Registry Number: 19828-10-5
Synonyms: AC1OK4WQ, ZINC4716445, bis-(4-chlorophenyl)-(1-oxypyridin-3-yl)methanol, Bis-(4-chlorophenyl)-(1-oxypyridin-3-yl) methanol, bis-(4-chloro-phenyl)-(1-oxy-pyridin-3-yl)-methanol, bis(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-yl)methanol

Molecular Formula:	C₁₈H₁₃Cl₂NO₂	Molecular Weight:	346.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXPNZVNSNAINNW-UHFFFAOYSA-N

19828-10-5

Bis-(4-chlorophenyl)acetic acid (1 supplier)

bis-(4-Chlorophenyl)diselenide (4 suppliers)

IUPAC Name: 1-chloro-4-[(4-chlorophenyl)diselanyl]benzene | CAS Registry Number: 20541-49-5
Synonyms: Bis(p-chlorophenyl) diselenide, 1,2-bis(4-chlorophenyl)diselane, MolPort-003-802-650, NSC379427, CID88583, EINECS 243-864-6, AK-823/41252373, InChI=1/C12H8Cl2Se2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8

Molecular Formula:	C₁₂H₈Cl₂Se₂	Molecular Weight:	381.017920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVGQWQMPCZYJLR-UHFFFAOYSA-N

20541-49-5

Bis-(4-fluoro-phenyl)-acetic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 2,2-bis(4-fluorophenyl)acetate | CAS Registry Number: 386-99-2
Synonyms: Bis- -aceticacidethylester, SCHEMBL2314909, MBKQSFDLKVDUTP-UHFFFAOYSA-N, ethyl 2,2-bis(4-fluorophenyl)acetate

Molecular Formula:	C₁₆H₁₄F₂O₂	Molecular Weight:	276.277966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBKQSFDLKVDUTP-UHFFFAOYSA-N

386-99-2

BIS-(4-HYDROXYPHENYL)-SULFONE (BISPHENOL S) (4 suppliers)

1980-09-1

bis-(4-Hydroxyphenyl)acetic acid (4 suppliers)

IUPAC Name: 2,2-bis(4-hydroxyphenyl)acetic acid | CAS Registry Number: 40232-93-7
Synonyms: Bis(4-hydroxyphenyl)acetic acid, 2,2-bis(4-hydroxyphenyl)acetic acid, ST51000590, AC1Q5RSK, SureCN180939, AC1L55BR, CTK4I2697, MolPort-006-128-281, EINECS 254-850-4, AR-1I0322, STL371152, AG-F-42448, MCULE-5246990027, Benzeneacetic acid,4-hydroxy-a-(4-hydroxyphenyl)-, Benzeneacetic acid, 4-hydroxy-alpha-(4-hydroxyphenyl)-, 152818-00-3, Aceticacid, bis(p-hydroxyphenyl)- (6CI,7CI); 2,2-Bis(p-hydroxyphenyl)acetic acid;Bis(4-hydroxyphenyl)acetic acid

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SCBGJZIOPNAEMH-UHFFFAOYSA-N

40232-93-7

bis-(4-methoxy-benzyl)-(5H-[2]pyrindin-3 -yl)-amine (0 suppliers)

1544739-12-9

BIS-(4-METHOXYPHENYL) ETHER (2 suppliers)

IUPAC Name: 1-methoxy-4-(4-methoxyphenoxy)benzene | CAS Registry Number: 1655-74-9
Synonyms: Ether, bis(p-methoxyphenyl), AC1L2LIV, SureCN83811, AC1Q57AA, CTK4D2109, Benzene,1,1'-oxybis[4-methoxy-, Benzene, 1,1'-oxybis(4-methoxy-, AR-1I7808, 1-methoxy-4-(4-methoxyphenoxy)benzene, AG-J-50537, Ether,bis(p-methoxyphenyl) (6CI,7CI,8CI); 4,4'-Dimethoxydiphenyl ether;Bis(p-methoxyphenyl) ether

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBDLNOVOFXJEOB-UHFFFAOYSA-N

1655-74-9

BIS-(4-METHYLPHENYL) MALONATE (4 suppliers)

IUPAC Name: bis(4-methylphenyl) propanedioate | CAS Registry Number: 15014-23-0
Synonyms: SureCN241601, CTK4C6531, AG-D-96702, FT-0637171, Propanedioic acid,1,3-bis(4-methylphenyl) ester, Malonicacid, di-p-tolyl ester (6CI,8CI); Propanedioic acid, bis(4-methylphenyl) ester(9CI); Di-p-tolyl malonate

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSWAWBUBFKPUGG-UHFFFAOYSA-N

15014-23-0

Bis-(4-methylsalicyl)cuprate (3 suppliers)

IUPAC Name: copper;2-carboxy-5-methylphenolate | CAS Registry Number: 866913-15-7
Synonyms: copper(2+) ion bis(2-carboxy-5-methylbenzen-1-olate), KS-000028VV, AKOS005109168, MS-6966

Molecular Formula:	C₁₆H₁₄CuO₆	Molecular Weight:	365.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHNOYLOVPVSBPA-UHFFFAOYSA-L

866913-15-7

BIS-(4-NITROPHENYL)-2-NITROPHENYLAMINE (4 suppliers)

IUPAC Name: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile | CAS Registry Number: 1155402-76-8
Synonyms: (2Z,4E)-3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENTA-2,4-DIENENITRILE, AC1NP9HC, CTK7C3937, CTK8E2664, AG-A-03377, 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOYODHNOTKUUDY-UHFFFAOYSA-N

1155402-76-8

bis-(4-Oxo-4H-1-benzopyran-2-carboxylato-o1,o2)magnesium (3 suppliers)

IUPAC Name: magnesium;4-oxochromene-2-carboxylate | CAS Registry Number: 94246-72-7
Synonyms: EINECS 304-145-3, Bis(4-oxo-4H-1-benzopyran-2-carboxylato-O1,O2)magnesium

Molecular Formula:	C₂₀H₁₀MgO₈	Molecular Weight:	402.593600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XWAZDAVIEVMSPP-UHFFFAOYSA-L

94246-72-7

Bis-(4-tert-butylphenyl)-iodonium bis(trifluoromethylsulfonyl)imide (2 suppliers)

460731-32-2

Bis-(4-tert-butylphenyl)-iodonium tetrakis(pentafluorophenyl)borate (1 supplier)

198641-40-6

Bis-(5-amino-2-hydroxybenzoic acid) sulfate (0 suppliers)

IUPAC Name: 5-amino-2-hydroxybenzoic acid;sulfuric acid | CAS Registry Number: 760108-96-1

Molecular Formula:	C₁₄H₁₆N₂O₁₀S	Molecular Weight:	404.350 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LZPRWWHWZOIQTR-UHFFFAOYSA-N

760108-96-1

Bis-(5-amino-2-hydroxyphenyl)methane dihydrochloride (17 suppliers)

IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol;dihydrochloride | CAS Registry Number: 27311-52-0
Synonyms: 2,2'-Methylenebis(4-aminophenol) dihydrochloride, Bis-(5-amino-2-hydroxyphenyl)methane 2HCl, UNII-NOJ4K5V5UH, SureCN1426099, CTK3J6885, ANW-54410, 2,2'-Methylenebis-4-aminophenol HCl, AKOS015889768, AK-89786, I720, KB-200637, FT-0638690, ST51051743, 2,2'-Methylenebis-4-aminophenol HCl [INCI], M-1265, bis(5-amino-2-hydroxyphenyl)methan dihydrochloride, bis(5-amino-2-hydroxyphenyl)methane dihydrochloride, I01-2902, Phenol, 2,2'-methylenebis(4-amino, dihydrochloride, Bis-(5-Amino-2-Hydroxyphenyl)Methane Dihydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₂	Molecular Weight:	303.184340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: WKERZZAEPVPFPO-UHFFFAOYSA-N

27311-52-0

Bis-(5-chloro-2,4-dihydroxy-phenyl)-methanone - 1G 1g (0 suppliers)

IUPAC Name: bis(5-chloro-2,4-dihydroxyphenyl)methanone | CAS Registry Number: 97028-38-1
Synonyms: ZINC245189544, Bis-(5-chloro-2,4-dihydroxy-phenyl)-methanone, 2,2',4,4'-Tetrahydroxy-5,5'-dichlorobenzophenone

Molecular Formula:	C₁₃H₈Cl₂O₅	Molecular Weight:	315.102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PQEYXHKVDFWZLP-UHFFFAOYSA-N

97028-38-1

Bis-(5-methyl-furan-2-yl)-methanone (4 suppliers)

IUPAC Name: bis(5-methylfuran-2-yl)methanone | CAS Registry Number: 21432-51-9
Synonyms: 2-methyl-5-[(5-methylfuran-2-yl)carbonyl]furan, bis(5-methylfuran-2-yl)methanone, MolPort-014-204-271, AKOS010982622, MCULE-1187813870, RP24988, Z-5494

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZUHTHMSVAOAKS-UHFFFAOYSA-N

21432-51-9

Bis-(6,6'-dimethyl-2,2'-bipyridine)copper(I) bis(trifluoromethanesulfonyl)imide (1 supplier)

1882083-74-0

Bis-(6-bromopyridin-2-ylmethyl)-methylamine (3 suppliers)

IUPAC Name: 1-(6-bromopyridin-2-yl)-N-[(6-bromopyridin-2-yl)methyl]-N-methylmethanamine | CAS Registry Number: 845621-72-9
Synonyms: Bis-(6-bromo-pyridin-2-ylmethyl)-methyl-amine, MFCD29918644, ZINC390822269

Molecular Formula:	C₁₃H₁₃Br₂N₃	Molecular Weight:	371.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTTPEMMMUGWHHE-UHFFFAOYSA-N

845621-72-9

BIS-(6-CHLORO-PYRIDIN-3-YLMETHYL)-CYCLOPROPYL-AMINE (4 suppliers)

IUPAC Name: N,N-bis[(6-chloropyridin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1146080-51-4
Synonyms: SBB076031, AKOS015941453, KB-48057, bis(6-chloro-pyridin-3-ylmethyl)-cyclopropylamine, bis[(6-chloro(3-pyridyl))methyl]cyclopropylamine, Bis-(6-chloro-pyridin-3-ylmethyl)-cyclopropyl-amine

Molecular Formula:	C₁₅H₁₅Cl₂N₃	Molecular Weight:	308.205700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOCQQJSWOJQFRN-UHFFFAOYSA-N

1146080-51-4

bis-(6-Methylheptane-2,4-dionato-O,O')copper (3 suppliers)

Synonyms: BIS(6-METHYL-2,4-HEPTANEDIONATO)COPPER

Molecular Formula:	C₁₆H₂₆CuO₄	Molecular Weight:	345.926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWOXTVDJTVRZBC-UHFFFAOYSA-N

14523-00-3

bis-(6-Methylheptane-2,4-dionato-O,O')palladium (3 suppliers)

IUPAC Name: (Z)-6-methyl-2-oxohept-3-en-4-olate;palladium(2+) | CAS Registry Number: 94233-19-9
Synonyms: EINECS 304-050-7, AC1NUNNU, Bis(6-methylheptane-2,4-dionato-O,O')palladium, (Z)-6-methyl-2-oxohept-3-en-4-olate; palladium(2+)

Molecular Formula:	C₁₆H₂₆O₄Pd	Molecular Weight:	388.795240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGLTXKMLSOXSTH-ZFRXQFBVSA-L

94233-19-9

bis-(6-Methylheptane-2,4-dionato-O,O')zinc (3 suppliers)

IUPAC Name: zinc;(Z)-6-methyl-2-oxohept-3-en-4-olate | CAS Registry Number: 14263-15-1
Synonyms: EINECS 238-143-8, AC1NUMVQ, Bis(6-methylheptane-2,4-dionato-O,O')zinc, zinc (Z)-6-methyl-2-oxohept-3-en-4-olate

Molecular Formula:	C₁₆H₂₆O₄Zn	Molecular Weight:	347.755240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZGOOIFVWFMSJZ-ZFRXQFBVSA-L

14263-15-1

bis-(Acetato)dibutyltin (3 suppliers)

IUPAC Name: [acetyloxy(dibutyl)stannyl] acetate | CAS Registry Number: 17523-06-7
Synonyms: DIBUTYLTIN DIACETATE, Diacetoxydibutyltin, Diacetoxybutyltin, Dibutyl tin diacetate, T 1 (Catalyst), Diacetoxydibutylstannane, Stannane, bis(acetyloxy)dibutyl-, Stannane, diacetoxydibutyl-, Fomrez sul-3, Bis(acetyloxy)dibutylstannane, Dibutyltin di(acetate), Caswell No. 293A, NCI-C02028, Dibutylstannium diacetate, Tin, dibutyl-, diacetate, BA 2726, CCRIS 218, bis(acetyloxy)(dibutyl)stannane, HSDB 4115, T 1 (VAN)

Molecular Formula:	C₁₂H₂₄O₄Sn	Molecular Weight:	351.026560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJLKTTCRRLHVGL-UHFFFAOYSA-L

17523-06-7

bis-(Acetato-o)dichlorotitanium (3 suppliers)

4644-35-3

bis-(Acetato-o)hydroxychromium (3 suppliers)

IUPAC Name: acetic acid;chromium;hydrate | CAS Registry Number: 15417-46-6
Synonyms: EINECS 239-427-4, Chromium, bis(acetato-kappaO)hydroxy-

Molecular Formula:	C₄H₁₀CrO₅	Molecular Weight:	190.115 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZJWLKYXKNTVRQR-UHFFFAOYSA-N

15417-46-6

bis-(Acetoxydimethyltin)oxide (5 suppliers)

IUPAC Name: [[acetyloxy(dimethyl)stannyl]oxy-dimethylstannyl] acetate | CAS Registry Number: 5926-79-4
Synonyms: EINECS 227-660-4, 1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane

Molecular Formula:	C₈H₁₈O₅Sn₂	Molecular Weight:	431.645520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNRQFTQKKOQJIA-UHFFFAOYSA-L

5926-79-4

bis-(Anthranilato-N,o)(anthranilato-o)(propan-2-olato)titanium (3 suppliers)

IUPAC Name: sodium;4-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 68492-75-1
Synonyms: sodium 4-[(e)-{4-[(e)-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl}diazenyl]benzenesulfonate, 67875-02-9, SODIUM 4-[4-(4-ETHOXYPHENYL)DIAZENYL-2,5-DIMETHOXY-PHENYL]DIAZENYLBENZENESULFONATE, AC1Q1VH9, CTK5C6827, CTK8D8202, EINECS 267-517-3, AR-1L4805, AG-G-57690, Benzenesulfonic acid, 4-((4-(4-ethoxyphenylazo)-2,5-dimethoxyphenyl)azo)-, sodium salt, 4-((4-(4-Ethoxyphenylazo)-2,5-dimethoxyphenyl)azo)benzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)-, sodium salt, Sodium 4-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)benzenesulphonate, Benzenesulfonic acid, 4-(2-(4-(2-(4-ethoxyphenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula:	C₂₂H₂₁N₄NaO₆S	Molecular Weight:	492.480109 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KFFWWEZDABCZCU-UHFFFAOYSA-M

68492-75-1

bis-(Benzene)chromium(0) (5 suppliers)

IUPAC Name: benzene;chromium | CAS Registry Number: 1271-54-1
Synonyms: Bis(benzene)chromium(0), benzene;chromium;cyclohexane, 493651_ALDRICH, AGN-PC-00J977, CTK4B5506, Chromium, bis(h6-benzene)- (9CI), AG-D-56755, Chromium,bis(benzene)- (6CI,8CI); Bis(benzene)chromium; Bis(benzene)chromium(0); Bis(h6-benzene)chromium; Di(h6-benzene)chromium;Dibenzenechromium; p-Bis(benzene)chromium(0)

Molecular Formula:	C₁₂H₁₂Cr	Molecular Weight:	208.219780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVURSIGIEONDKB-UHFFFAOYSA-N

1271-54-1

bis-(Benzenelactato)calcium (3 suppliers)

Synonyms: Bis(benzenelactato)calcium, EINECS 259-518-2

Molecular Formula:	C₁₈H₁₈CaO₆	Molecular Weight:	370.409920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OLPHGSKFJSNPOA-UHFFFAOYSA-L

55188-71-1

bis-(Benzonitrile)dichloroplatinum (7 suppliers)

IUPAC Name: benzonitrile; platinum(2+); dichloride | CAS Registry Number: 15617-19-3
Synonyms: MolPort-005-937-164, cis-Di(benzonitrile)dichloroplatinum (II), CID85023, Bis(benzonitrile)dichloroplatinum(II), AC-18110, LS-117530, Platinum (II), bis(benzonitrile)dichloro-, cis-

Molecular Formula:	C₁₄H₁₀Cl₂N₂Pt	Molecular Weight:	472.226600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

15617-19-3

bis-(Benzoylmethyl) sulfide (7 suppliers)

IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone | CAS Registry Number: 2461-80-5
Synonyms: Thiodiacetophenone, Bis(benzoylmethyl) sulfide, Maybridge4_000287, NSC68428, STOCK1S-60950, MolPort-000-489-739, HMS1521N01, CID249751, ZINC00166313, IDI1_030869, BAS 00096631, B1265, SR-01000642857-1, 2-(2-Oxo-2-phenyl-ethylsulfanyl)-1-phenyl-ethanone, BRD-K89463749-001-01-3

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHSKVFSCEMNSEC-UHFFFAOYSA-N

2461-80-5

bis-(Benzoylthio)dibutylstannane (4 suppliers)

IUPAC Name: S-[benzoylsulfanyl(dibutyl)stannyl] benzenecarbothioate | CAS Registry Number: 15481-48-8
Synonyms: Bis(benzoylthio)dibutylstannane, CTK4C8411, EINECS 239-503-7, AG-E-02878, Stannane,bis(benzoylthio)dibutyl- (8CI,9CI), Dibutyltinbis(thiobenzoate) (6CI); Tin, bis(benzoylthio)dibutyl- (7CI); Benzoic acid,thio-, S,S'-(dibutylstannylene) deriv. (8CI); Benzoic acid, thio-,S,S'-dibutylstannylene deriv. (8CI)

Molecular Formula:	C₂₂H₂₈O₂S₂Sn	Molecular Weight:	507.296520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRIMXLZSNXEUEL-UHFFFAOYSA-L

15481-48-8

BIs-(boc-gly-amido-propane)-peg3 (3 suppliers)

IUPAC Name: tert-butyl N-[2-[3-[2-[2-[3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propoxy]ethoxy]ethoxy]propylamino]-2-oxoethyl]carbamate | CAS Registry Number: 2110448-96-7
Synonyms: Bis-(Boc-Gly-amido-propane)-PEG3, BP-23743

Molecular Formula:	C₂₄H₄₆N₄O₉	Molecular Weight:	534.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GCJREFZFBQWQGD-UHFFFAOYSA-N

2110448-96-7

bis-(Butane-2,3-glycolato)diboron (4 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,3,2-dioxaborolan-2-yl)-4,5-dimethyl-1,3,2-dioxaborolane | CAS Registry Number: 230299-23-7
Synonyms: SCHEMBL2434039, PXOIZSANKBSZEY-UHFFFAOYSA-N, AKOS006327119, 4,4',5,5'-tetramethyl-2,2'-bi-1,3,2-dioxaborolane, 4,4',5,5'-Tetramethyl-2,2'-bi(1,3,2-dioxaborolane)

Molecular Formula:	C₈H₁₆B₂O₄	Molecular Weight:	197.832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXOIZSANKBSZEY-UHFFFAOYSA-N

230299-23-7

bis-(Butylcyclopentadienyl)tungsten dichloride (3 suppliers)

IUPAC Name: 2-butylcyclopenta-1,3-diene;dichlorotungsten | CAS Registry Number: 87695-18-9
Synonyms: CTK5F8905, AG-H-53999, 1,3-Cyclopentadiene,1-butyl-, tungsten complex, Tungsten,bis[(1,2,3,4,5-h)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-

Molecular Formula:	C₁₈H₂₆Cl₂W-₂	Molecular Weight:	497.145040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMTWPCWEXOTHII-UHFFFAOYSA-L

87695-18-9

bis-(Butylcyclopentadienyl)tungsten diiodide (4 suppliers)

IUPAC Name: 2-butylcyclopenta-1,3-diene;diiodotungsten | CAS Registry Number: 90023-21-5
Synonyms: CTK5G7292, AG-H-68222, BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN DIIODIDE

Molecular Formula:	C₁₈H₂₆I₂W-₂	Molecular Weight:	680.047980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUIVUBVBBHIAHX-UHFFFAOYSA-L

90023-21-5

bis-(Chloromethyl) sulfide (5 suppliers)

IUPAC Name: chloro(chloromethylsulfanyl)methane | CAS Registry Number: 3592-44-7
Synonyms: Bis(chloromethyl) sulfide, Chloro[(chloromethyl)sulfanyl]methane, Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Bis(chloromethyl)sulfide, ACMC-1BMVB, Di(chloromethyl) Sulfide, AC1LBWL9, AC1Q3VEM, chloro-(chloromethylthio)methane, KRIFIIWBVJKVST-UHFFFAOYSA-, chloro(chloromethylsulfanyl)methane, chloro-(chloromethylsulfanyl)methane, ANW-28319, AR-1L0126, chloranyl(chloromethylsulfanyl)methane, AKOS006221917, KB-48061, B0843, FT-0693828

Molecular Formula:	C₂H₄Cl₂S	Molecular Weight:	131.024160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRIFIIWBVJKVST-UHFFFAOYSA-N

3592-44-7

bis-(Chloromethyl)dichlorosilane (4 suppliers)

IUPAC Name: dichloro-bis(chloromethyl)silane | CAS Registry Number: 18076-97-6
Synonyms: BIS(CHLOROMETHYL)DICHLOROSILANE, AGN-PC-00NNTV, CTK4D7703, Silane, dichlorobis(chloromethyl)-, AKOS005254866, AG-E-30885

Molecular Formula:	C₂H₄Cl₄Si	Molecular Weight:	197.950660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZSFHKMDONVENX-UHFFFAOYSA-N

18076-97-6

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