bis-(Didodecyldithiocarbamato-S,S')zinc,bis-(Diethyl-L-tartrate glycolato)diboron Suppliers & Manufacturers

CHEMICAL products beginning with : B

144451 to 144500 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

bis-(Didodecyldithiocarbamato-S,S')zinc (2 suppliers)

IUPAC Name: zinc;N,N-didodecylcarbamodithioate | CAS Registry Number: 53423-99-7
Synonyms: EINECS 258-549-9, AC1L2WXF, SCHEMBL940843, zinc N,N-didodecylcarbamodithioate, Bis(didodecyldithiocarbamato-S,S')zinc, LP018856, ZINC(2+) ION BIS((DIDODECYLCARBAMOTHIOYL)SULFANIDE)

Molecular Formula:	C₅₀H₁₀₀N₂S₄Zn	Molecular Weight:	922.984 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKPMJWCYKAGOLT-UHFFFAOYSA-L

53423-99-7

bis-(Diethyl-L-tartrate glycolato)diboron (5 suppliers)

IUPAC Name: diethyl (4R,5R)-2-[(4R,5R)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 480438-20-8
Synonyms: Bis(diethyl-L-tartrate glycolato)diboron, SureCN4569784, CTK8E8028, AC-4652, O508, FT-0644463, FT-0658352

Molecular Formula:	C₁₆H₂₄B₂O₁₂	Molecular Weight:	429.976560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LJOXKUBPSYCAFX-DDHJBXDOSA-N

480438-20-8

bis-(Diethyldithiocarbamato-S,S')cobalt (2 suppliers)

IUPAC Name: cobalt(2+);N,N-diethylcarbamodithioate | CAS Registry Number: 15974-34-2
Synonyms: Cobalt diethyldithiocarbamate, SCHEMBL643887, AC1L390O, EINECS 240-111-3, Bis(diethyldithiocarbamato-S,S')cobalt, cobalt(2+); N,N-diethylcarbamodithioate, OR069765, OR226977, Cobalt bis(diethylcarbamodithioato-S,S')-, BIS-(DIETHYLDITHIOCARBAMATO-S,S')COBALT

Molecular Formula:	C₁₀H₂₀CoN₂S₄	Molecular Weight:	355.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APMQGWUYHMFEMM-UHFFFAOYSA-L

15974-34-2

bis-(Dimethyldithiocarbamato-S,S')selenium (2 suppliers)

IUPAC Name: dimethylcarbamothioylsulfanylselanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 19632-73-6
Synonyms: EINECS 243-196-5, Bis(dimethyldithiocarbamato-S,S')selenium, Selenium, bis(dimethylcarbamodithioato-S,S')-

Molecular Formula:	C₆H₁₂N₂S₄Se	Molecular Weight:	319.392880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEMWEBOHLMIZPV-UHFFFAOYSA-N

19632-73-6

bis-(Dioctyl phosphato-o'')[ethane-1,2-diolato(2-)-O,O']titanium, branched and linear (2 suppliers)

68585-65-9

bis-(Dodecan-1-olato)(methacrylato-o)(propan-2-olato)titanium (2 suppliers)

IUPAC Name: dodecan-1-ol;2-methylprop-2-enoic acid;propan-2-ol;titanium | CAS Registry Number: 68443-57-2
Synonyms: Isopropyl dilauryl methacryl titanate, EINECS 270-537-5, Bis(dodecan-1-olato)(methacrylato-O)(propan-2-olato)titanium, Titanium, bis(dodecyloxy)(2-methyl-2-propenoato-kappaO)(2-propanolato)-, (T-4)-

Molecular Formula:	C₃₁H₆₆O₅Ti	Molecular Weight:	566.731 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRJWDNRROVKNNV-UHFFFAOYSA-N

68443-57-2

bis-(Dodecan-1-olato)(propan-2-olato)(tetradecan-1-olato)titanium (2 suppliers)

IUPAC Name: 2-hydroxyheptyl 2-methylpropanoate | CAS Registry Number: 68443-50-5
Synonyms: 2-hydroxyheptyl 2-methylpropanoate, 2-Hydroxyheptyl isobutyrate, AC1L310E, AC1Q638V, CTK8D5513, EINECS 267-327-0, AR-1E2621, Propanoic acid, 2-methyl-, 2-hydroxyheptyl ester

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQENJUWUMIOQRA-UHFFFAOYSA-N

68443-50-5

bis-(Dodecanoato-o)hydroxyaluminum (2 suppliers)

IUPAC Name: aluminum;dodecanoate;hydroxide | CAS Registry Number: 817-83-4
Synonyms: Aluminum dilaurate, AC1L2RP5, aluminum dodecanoate hydroxide, DTXSID5061160, Bis(dodecanoato-O)hydroxyaluminium, EINECS 212-446-5, Didodecanoic acid hydroxyaluminum salt, 54764-69-1, Aluminum, bis(dodecanoato-kappaO)hydroxy-, LP014330, ALUMINIUM(3+) ION DILAURATE HYDROXIDE, 54775-16-5

Molecular Formula:	C₂₄H₄₇AlO₅	Molecular Weight:	442.617 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHOBFONOTZZEHM-UHFFFAOYSA-K

817-83-4

bis-(Dodecylbenzenesulfonato-o)(propan-2-olato)(2-sulfoethyl methacrylato)titanium (2 suppliers)

IUPAC Name: 3-dodecylbenzenesulfonic acid;2-(2-methylprop-2-enoyloxy)ethanesulfonic acid;propan-2-ol;titanium | CAS Registry Number: 68443-82-3
Synonyms: EINECS 270-557-4, Isopropyl di(dodecylbenzenesulfonyl) 2-methacrylethylsulfonyl titanate, Bis(dodecylbenzenesulphonato-O)(propan-2-olato)(2-sulphoethyl methacrylato)titanium, Titanium, bis(dodecylbenzenesulfonato-kappaO)(2-propanolato)(2-(sulfo-kappaO)ethyl 2-methyl-2-propenoato)-

Molecular Formula:	C₄₅H₇₈O₁₂S₃Ti	Molecular Weight:	955.155620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DNLOGQVDQNSCSM-UHFFFAOYSA-N

68443-82-3

bis-(Dodecylbenzenesulfonato-o)[2-(methylamino)ethanesulfonato-o](propan-2-olato)titanium (2 suppliers)

IUPAC Name: 3-dodecylbenzenesulfonic acid;2-(methylamino)ethanesulfonic acid;propan-2-ol;titanium | CAS Registry Number: 68443-81-2
Synonyms: EINECS 270-556-9, Isopropyl di(dodecylbenzenesulfonyl) 2-methylaminoethylsulfonyl titanate, Bis(dodecylbenzenesulphonato-O)(2-(methylamino)ethanesulphonato-O)(propan-2-olato)titanium, Titanium, bis(dodecylbenzenesulfonato-kappaO)(2-(methylamino)ethanesulfonato-kappaO)(2-propanolato)-

Molecular Formula:	C₄₂H₇₇NO₁₀S₃Ti	Molecular Weight:	900.123480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XZFITNBYJIGRJS-UHFFFAOYSA-N

68443-81-2

bis-(Dodecylbenzenesulfonato-o)[hydroxyacetato(2-)-O1,O2]titanium (2 suppliers)

IUPAC Name: 2-dodecylbenzenesulfonic acid;2-hydroxyacetic acid;titanium | CAS Registry Number: 63713-74-6
Synonyms: EINECS 264-423-4, Di(dodecylbenzenesulfonyl) glycolyl titanate, Di(dodecylbenzenesulfonyl)oxoethylene titanate, Bis(dodecylbenzenesulphonato-O)(hydroxyacetato(2-)-O1,O2)titanium, Titanium, bis(dodecylbenzenesulfonato-kappaO)((hydroxy-kappaO)acetato(2-)-kappaO)-, Titanium, bis(dodecylbenzenesulfonato-kappaO)(2-(hydroxy-kappaO)acetato(2-)-kappaO)-

Molecular Formula:	C₃₈H₆₄O₉S₂Ti	Molecular Weight:	776.906360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GDDRQLYBSRBJLN-UHFFFAOYSA-N

63713-74-6

bis-(Formato-o)hydroaluminum (2 suppliers)

IUPAC Name: diformyloxyaluminum | CAS Registry Number: 65997-35-5
Synonyms: diformyloxyaluminum, Aluminum formate, monobasic, AGN-PC-014LBN, Bis(formato-O)hydroaluminium, Aluminum, bis(formato-kappaO)hydro-, EINECS 266-050-2

Molecular Formula:	C₂H₂AlO₄	Molecular Weight:	117.016419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFEICTSXAUCICV-UHFFFAOYSA-L

65997-35-5

Bis-(g -triethoxysilylpropyl)-disulfide (50%) and Carbon black (50%) (1 supplier)

bis-(Glycinato-N,o)(glycinato-o)(propan-2-olato)titanium (2 suppliers)

IUPAC Name: (3S)-3-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 68443-98-1
Synonyms: (3s)-3-amino-3-(3-methoxyphenyl)propanoic acid, AG-H-05720, (S)-3-Amino-3-(3-methoxyphenyl)propanoic acid, 765895-65-6, 783300-35-6, AC1LEPBO, PubChem15092, (S)-3-Amino-3-(3-methoxy-phenyl)-propionic acid, AC1Q5T2D, SureCN7101048, CTK5E3152, MolPort-003-794-336, KST-1A7548, AR-1A4491, AK111353, FT-0690416, (3S)-3-azanyl-3-(3-methoxyphenyl)propanoic acid, (R)-3-Amino-3-(3-methoxyphenyl)propanoic acid;, A838755, Benzenepropanoic acid, b-amino-3-methoxy-, (bR)-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGMPGCPZEOXEES-VIFPVBQESA-N

68443-98-1

bis-(Hexadecanoato-o)hydroxyaluminum (3 suppliers)

IUPAC Name: di(hexadecanoyloxy)aluminum;hydrate | CAS Registry Number: 14236-50-1
Synonyms: Bis(hexadecanoato-O)hydroxyaluminium, EINECS 238-109-2

Molecular Formula:	C₃₂H₆₄AlO₅	Molecular Weight:	555.829099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAYXINFWJYFMCP-UHFFFAOYSA-L

14236-50-1

BIS-(HYDROXYMETHYL)-MALONIC ACID DIETHYL ESTER (0 suppliers)

bis-(Hydroxymethyl)urea (4 suppliers)

IUPAC Name: 1,1-bis(hydroxymethyl)urea | CAS Registry Number: 25155-29-7
Synonyms: Bis(hydroxymethyl)urea, Urea, bis(hydroxymethyl)-, EINECS 246-679-9, ACMC-20al5u, AC1MHXE5, 1,1-bis(hydroxymethyl)urea, Urea,N,N-bis(hydroxymethyl)-, CTK4C4267, MolPort-004-774-484, N,N-BIS(HYDROXYMETHYL)UREA, AKOS006337798, AG-D-88356, KB-76638, P201, LS-159066, FT-0625149, Urea,1,1-bis(hydroxymethyl)- (7CI,8CI); N,N-Dimethylolcarbamide; N,N-Dimethylolurea, 1448-99-3, 30498-74-9

Molecular Formula:	C₃H₈N₂O₃	Molecular Weight:	120.107220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QAGFPFWZCJWYRP-UHFFFAOYSA-N

25155-29-7

bis-(L-Methioninato-N,o)copper (2 suppliers)

IUPAC Name: copper;(1-carboxy-3-methylsulfanylpropyl)azanide | CAS Registry Number: 13985-65-4
Synonyms: 15170-74-8, NSC314278, NSC317011, NSC-314278, NSC-317011

Molecular Formula:	C₁₀H₂₀CuN₂O₄S₂	Molecular Weight:	359.946 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OGKRAMHEYIKPDE-UHFFFAOYSA-N

13985-65-4

bis-(Lactato)oxotitanium (2 suppliers)

IUPAC Name: 2-hydroxypropanoic acid;oxotitanium | CAS Registry Number: 34747-99-4
Synonyms: Bis(lactato)oxotitanium, Titanyl dilactate, EINECS 252-183-3, Titanium, bis(2-(hydroxy-kappaO)propanoato-kappaO)oxo-

Molecular Formula:	C₆H₁₂O₇Ti	Molecular Weight:	244.022 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UDZFXNUPTYGCAQ-UHFFFAOYSA-N

34747-99-4

bis-(Lactato-O1,O2)mercury (1 supplier)

IUPAC Name: 2-hydroxypropanoate;mercury(2+) | CAS Registry Number: 18917-83-4
Synonyms: Mercuric lactate, Puratized B-2, MERCURY(2+) LACTATE, 814-82-4, Bis(lactato-O1,O2)mercury, AC1L214R, 2-hydroxypropanoate; mercury(2+), EINECS 242-667-2, Lactic acid, mercury(2+) salt (2:1), LS-89817, Lactic acid, mercury(2+) salt (2:1) (8CI)

Molecular Formula:	C₆H₁₀HgO₆	Molecular Weight:	378.730000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJVGIFSYGYHUEV-UHFFFAOYSA-L

18917-83-4

Bis-(m-PEG4)-amidohexanoic acid (6 suppliers)

IUPAC Name: (2R)-2,6-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoylamino]hexanoic acid | CAS Registry Number: 2353409-74-0
Synonyms: HY-140016, CS-0115560, (R)-14-Oxo-20-(2,5,8,11-tetraoxatetradecan-14-amido)-2,5,8,11-tetraoxa-15-azahenicosan-21-oic acid

Molecular Formula:	C₂₆H₅₀N₂O₁₂	Molecular Weight:	582.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VEMVVACPIWNZPA-HSZRJFAPSA-N

2353409-74-0

Bis-(m-PEG8-amido)-hexanoic acid (5 suppliers)

IUPAC Name: (2S)-2,6-bis[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonylamino]hexanoic acid | CAS Registry Number: 2353409-77-3
Synonyms: BP-24221, HY-141290, (S)-2,6-Bis-(m-PEG8)-amidohexanoic acid, CS-0115596, (S)-33-((2,5,8,11,14,17,20,23,26-Nonaoxaheptacosanoyl)amino)-27-oxo-2,5,8,11,14,17,20,23,26-nonaoxa-28-azatetratriacontan-34-oic acid

Molecular Formula:	C₄₂H₈₂N₂O₂₂	Molecular Weight:	967.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	22

InChIKey: ZWXXNJUHFRYALT-KDXMTYKHSA-N

2353409-77-3

bis-(Methacrylato-o)(propan-2-olato)(tetradecan-1-olato)titanium (2 suppliers)

68443-54-9

bis-(Methylcyclopentadienyl)cobalt (1 supplier)

12146-91-7

bis-(Methylcyclopentadienyl)manganese (2 suppliers)

32985-47-4

Bis-(N,N'-amine-PEG3)-Cy5 (4 suppliers)

2107273-36-7

Bis-(N,N'-carboxyl-PEG4)-Cy5 (4 suppliers)

2107273-44-7

bis-(N,N'-di-sec-Butylacetamidinato)dicopper(I) (5 suppliers)

IUPAC Name: butan-2-yl-(N-butan-2-yl-C-methylcarbonimidoyl)azanide;copper(1+) | CAS Registry Number: 695188-31-9
Synonyms: Bis(N,N'-di-sec-butylacetamidinato)dicopper (I)

Molecular Formula:	C₂₀H₄₂Cu₂N₄	Molecular Weight:	465.666280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUUJZWYITYFKCY-UHFFFAOYSA-N

695188-31-9

Bis-(N,N'-PEG4-NHS ester)-Cy5 (5 suppliers)

2107273-48-1

BIS-(N-4-TOLYLSULFONYL-N-METHYLAMINO)METHANE (0 suppliers)

Bis-(n-Boc-aminoxy)-peg3 (1 supplier)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 1807518-66-6
Synonyms: Bis -(N-Boc-aminooxy)-PEG3, Bis -(N-Boc-aminoxy)-PEG3, DTXSID901124919, BP-22768, 3,6,9,12,15-Pentaoxa-2,16-diazaheptadecanedioic acid, 1,17-bis(1,1-dimethylethyl) ester, tert-butyl N-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]ethoxy]carbamate

Molecular Formula:	C₁₈H₃₆N₂O₉	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CMVNGBHOXBWGFZ-UHFFFAOYSA-N

1807518-66-6

BIS-(N-BUTYLCYCLOPENTADIENYL)] HAFNIUM DICHLORIDE (0 suppliers)

BIS-(N-BUTYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE (0 suppliers)

BIS-(N-BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (0 suppliers)

BIs-(N-Tert-Butyl-3-Propanamide) Disulfane (2 suppliers)

IUPAC Name: N-tert-butyl-3-[[3-(tert-butylamino)-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 33311-96-5
Synonyms: Bis-(N-tert-butyl-3-propanamide) disulfane, SCHEMBL5893326, ZINC96320643, CS-0037547, W-2590, N-tert-butyl-3-[[3-(tert-butylamino)-3-oxopropyl]disulfanyl]propanamide

Molecular Formula:	C₁₄H₂₈N₂O₂S₂	Molecular Weight:	320.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGHXJLYDXDNXDW-UHFFFAOYSA-N

33311-96-5

bis-(N-Undecylglycinato-N,o)zinc (2 suppliers)

IUPAC Name: 2-(undecylamino)acetic acid;zinc | CAS Registry Number: 84215-45-2
Synonyms: Bis(N-undecylglycinato-N,O)zinc, EINECS 282-451-5

Molecular Formula:	C₂₆H₅₄N₂O₄Zn	Molecular Weight:	524.108 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CSKSBTSDKFKAON-UHFFFAOYSA-N

84215-45-2

bis-(O,o-dibutyl dithiophosphato-s,s')zinc (2 suppliers)

IUPAC Name: zinc;dibutoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 24645-45-2
Synonyms: Vocol, Rhenocure TP, Rhenocure TP/S, Vocol 5, Zinc, dibutyldithiophosphate, Zinc dibutyl phosphorodithioate, Zinc O,O-dibutyl dithiophosphate, Zinc, bis(dibutyl dithiophosphate), Zinc O,O-dibutyl phosphorodithioate, EINECS 230-257-6, Zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate), AG-G-72819, 6990-43-8, CP 15575, Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)-, Bis(O,O-dibutyl phosphorodithioato-S,S')zinc (T-4), Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (beta-4)-, Butyl zinc phosphorodithioate (Zn((BuO)2(S)PS)2) (6CI,7CI), Zinc, bis(O,O-dibutyl phosphorodithioato-kappaS,kappaS')-, (T-4)-, 2253-44-3 (Parent)

Molecular Formula:	C₁₆H₃₆O₄P₂S₄Zn	Molecular Weight:	548.042164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MECFLMNXIXDIOF-UHFFFAOYSA-L

24645-45-2

bis-(o-Acetoxybenzoato)lead (2 suppliers)

IUPAC Name: bis[(2-acetyloxybenzoyl)oxy]lead | CAS Registry Number: 62451-77-8
Synonyms: Bis(o-acetoxybenzoato)lead, EINECS 263-548-1, Lead, bis(2-(acetyloxy)benzoato)-, (T-4)-

Molecular Formula:	C₁₈H₁₄O₈Pb	Molecular Weight:	565.498960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WQBBCNGEGGMSSK-UHFFFAOYSA-L

62451-77-8

bis-(Octadecanoato-o)oxozirconium (2 suppliers)

IUPAC Name: octadecanoate;oxozirconium(2+) | CAS Registry Number: 22473-71-8
Synonyms: Bis(octadecanoato-O)oxozirconium, AC1L3IH6, octadecanoate; oxozirconium(2+), EINECS 245-021-8

Molecular Formula:	C₃₆H₇₀O₅Zr	Molecular Weight:	674.162000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQTSQSAYMNIDHV-UHFFFAOYSA-L

22473-71-8

bis-(Octanoato-o)oxotitanium (2 suppliers)

IUPAC Name: octanoic acid;oxotitanium | CAS Registry Number: 60672-71-1
Synonyms: Bis(octanoato-O)oxotitanium, EINECS 262-367-5

Molecular Formula:	C₁₆H₃₂O₅Ti	Molecular Weight:	352.289280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGTRUPWCHVMVID-UHFFFAOYSA-N

60672-71-1

bis-(Oleato-o)bis(propan-2-olato)titanium (2 suppliers)

IUPAC Name: (E)-octadec-9-enoic acid;propan-2-ol;titanium | CAS Registry Number: 33485-00-6
Synonyms: EINECS 251-540-0, Bis(oleato-O)bis(propan-2-olato)titanium

Molecular Formula:	C₄₂H₈₄O₆Ti	Molecular Weight:	732.979760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WVIQPEWEUNTDNJ-YXXUKKGOSA-N

33485-00-6

BIS-(P-BUTOXYBENZYLIDENE) A,A'-BI-P-TOLUIDINE (1 supplier)

bis-(p-Chlorobenzyl)disulfide (4 suppliers)

IUPAC Name: 1-chloro-4-[[(4-chlorophenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 23566-17-8
Synonyms: MolPort-001-764-499, NSC190482, CID302765, ZINC01732149, OR25724

Molecular Formula:	C₁₄H₁₂Cl₂S₂	Molecular Weight:	315.281080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANYQNNLRPAIVBO-UHFFFAOYSA-N

23566-17-8

Bis-(PEG6-acid)-SS (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyldisulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055014-97-4
Synonyms: Acid-PEG6-SS-PEG6-Acid, ZINC258837214, BP-22791

Molecular Formula:	C₃₀H₅₈O₁₆S₂	Molecular Weight:	738.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: RHICOZGMGAXZEH-UHFFFAOYSA-N

2055014-97-4

Bis-(pentafluorbenzoyl)methan (0 suppliers)

IUPAC Name: 1,3-bis(2,3,4,5,6-pentafluorophenyl)propane-1,3-dione | CAS Registry Number: 23074-29-5
Synonyms: AC1LCUXF, 1,3-Bis-pentafluorophenyl-propane-1,3-dione, bis(pentafluorobenzoyl)methane, SCHEMBL7024101, OTYOPZXSOVUOJH-UHFFFAOYSA-N, SC-66304, 1,3-bis(2,3,4,5,6-pentafluorophenyl)propane-1,3-dione, 1,3-Bis(2,3,4,5,6-pentafluorophenyl)-1,3-propanedione #

Molecular Formula:	C₁₅H₂F₁₀O₂	Molecular Weight:	404.159212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OTYOPZXSOVUOJH-UHFFFAOYSA-N

23074-29-5

bis-(Pentafluorophenylcopper) dioxane complex (2 suppliers)

41541-12-6

bis-(Pentane-2,4-dionato-O,O')(propane-1,3-diolato-O,O')titanium (2 suppliers)

IUPAC Name: (Z)-4-oxopent-2-en-2-olate;propane-1,3-diolate;titanium(4+) | CAS Registry Number: 36870-02-7
Synonyms: AC1NUQYL, 1,3-Propanedioxytitanium bis(acetylacetonate), EINECS 253-245-2, (Z)-4-oxopent-2-en-2-olate; propane-1,3-diolate; titanium(4+), Bis(pentane-2,4-dionato-O,O')(propane-1,3-diolato-O,O')titanium, Titanium, bis(2,4-pentanedionato-O,O')(1,3-propanediolato-O,O')-, Titanium, bis(2,4-pentanedionato-kappaO2,kappaO4)(1,3-propanediolato-kappaO1,kappaO3)-

Molecular Formula:	C₁₃H₂₀O₆Ti	Molecular Weight:	320.161300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPJJRYGVHNTASI-SUKNRPLKSA-L

36870-02-7

bis-(Pentane-2,4-dionato-O,O')chromium (2 suppliers)

IUPAC Name: chromium(2+);(Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-50-1
Synonyms: EINECS 237-856-1, AC1NUTNK, AC1NUMV8, chromium(2+); pentane-2,4-dione, chromium(2+); (Z)-4-oxopent-2-en-2-olate

Molecular Formula:	C₁₀H₁₄CrO₄	Molecular Weight:	250.211860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBTJABCOFJUGCX-FDGPNNRMSA-L

14024-50-1

Bis-(pinacolato)diborate (2 suppliers)

73183-24-3

bis-(Propan-2-olato)bis(stearato-o)titanium (2 suppliers)

IUPAC Name: octadecanoic acid;propan-2-ol;titanium | CAS Registry Number: 32670-03-4
Synonyms: Diisopropoxytitanium di-n-octodecanoate, EINECS 251-147-4, Bis(propan-2-olato)bis(stearato-O)titanium, SCHEMBL6229876, Titanium, bis(octadecanoato-O)bis(2-propanolato)-, (T-4)-, Titanium, bis(octadecanoato-kappaO)bis(2-propanolato)-, (T-4)-

Molecular Formula:	C₄₂H₈₈O₆Ti	Molecular Weight:	737.027 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WCUKARYCVOMDFV-UHFFFAOYSA-N

32670-03-4

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