bis-(Chloromethyl)dimethylgermane,bis-(Chloromethyl)dimethylsilane Suppliers & Manufacturers

CHEMICAL products beginning with : B

138401 to 138450 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

bis-(Chloromethyl)dimethylgermane (4 suppliers)

IUPAC Name: bis(chloromethyl)-dimethylgermane | CAS Registry Number: 21581-91-9
Synonyms: AGN-PC-00LSZ5, CTK4E7193, Bis(chloromethyl)dimethylgermanium, Germane,bis(chloromethyl)dimethyl-, Germane, bis(chloromethyl)dimethyl-, BIS(CHLOROMETHYL)DIMETHYLGERMANE, AG-E-58160

Molecular Formula:	C₄H₁₀Cl₂Ge	Molecular Weight:	201.668200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCWGGLCGFUDOSN-UHFFFAOYSA-N

21581-91-9

bis-(Chloromethyl)dimethylsilane (7 suppliers)

IUPAC Name: bis(chloromethyl)-dimethylsilane | CAS Registry Number: 2917-46-6
Synonyms: Bis(chloromethyl)dimethylsilane, (CH3)2Si(CH2Cl)2, 221066_ALDRICH, MolPort-003-926-351, CID76212, EINECS 220-848-7, B1813

Molecular Formula:	C₄H₁₀Cl₂Si	Molecular Weight:	157.113700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVRFAOJPBXYIRM-UHFFFAOYSA-N

2917-46-6

bis-(Chloromethyl)sulfate (4 suppliers)

IUPAC Name: bis(chloromethyl) sulfate | CAS Registry Number: 73455-05-7
Synonyms: BIS(CHLOROMETHYL)SULFATE, CTK2H6027, AKOS006275637, AG-G-90568, KB-48060, FT-0695731

Molecular Formula:	C₂H₄Cl₂O₄S	Molecular Weight:	195.021760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYASDBCEYAHPMS-UHFFFAOYSA-N

73455-05-7

bis-(Cyano-c)cuprate(1-) (3 suppliers)

IUPAC Name: copper(1+);dicyanide | CAS Registry Number: 18973-62-1
Synonyms: EINECS 242-706-3, copper(1+) dicyanide, copper(1+);dicyanide, AGN-PC-0DARZY, AC1L3PGY, Bis(cyano-C)cuprate(1-)

Molecular Formula:	C₂CuN₂-	Molecular Weight:	115.580800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKUKJMKUXQUDHB-UHFFFAOYSA-N

18973-62-1

Bis-(cyclohexylammonium)bis[4-[(2-hydroxy-4-nitrophenyl)azo]benzene-1,3-diolato(2-)]ferrate(2-) (2 suppliers)

IUPAC Name: cyclohexylazanium;4-[(2-hydroxy-4-nitrophenyl)diazenyl]benzene-1,3-diol;iron | CAS Registry Number: 84777-66-2
Synonyms: EINECS 284-095-6, Bis(cyclohexylammonium) bis(4-((2-hydroxy-4-nitrophenyl)azo)benzene-1,3-diolato(2-))ferrate(2-)

Molecular Formula:	C₃₆H₄₆FeN₈O₁₀+₂	Molecular Weight:	806.600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: LCIKINVFMDSSHJ-UHFFFAOYSA-P

84777-66-2

bis-(Cyclopentadienyl)dicarbonyl titanium(II) (7 suppliers)

IUPAC Name: bis(oxomethylidene)titanium;cyclopenta-1,3-diene | CAS Registry Number: 12129-51-0
Synonyms: ACMC-1BRA9, CTK4B2286, AG-D-46265, DICARBONYLBIS(CYCLOPENTADIENYL)TITANIUM(II), Titanium,dicarbonylbis(h5-2,4-cyclopentadien-1-yl)-, Dicyclopentadienyltitaniumdicarbonyl (6CI); Titanium, dicarbonyldi-p-cyclopentadienyl- (8CI); Titanium, dicarbonyldicyclopentadienyl-(7CI); Bis(cyclopentadienyl)dicarbonyltitanium; Biscyclopentadienyltitaniumdicarbonyl; Dicarbonylbis(cyclopentadienyl)titanium; Dicarbonylbis(h5-cyclopentadienyl)titanium;Dicarbonylbis(p-cyclopentadienyl)titanium;Dicarbonyldi(h-cyclopentadienyl)titanium;Dicarbonyldi-p-cyclopentadienyltitanium;Titanocene dicarbonyl

Molecular Formula:	C₁₂H₁₀O₂Ti-₂	Molecular Weight:	234.073600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYSYTHDGPPKHIU-UHFFFAOYSA-N

12129-51-0

bis-(Cyclopentadienyl)dimethylhafnium (6 suppliers)

IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium(4+) | CAS Registry Number: 37260-88-1
Synonyms: BIS(CYCLOPENTADIENYL)DIMETHYLHAFNIUM, ACMC-1CTKD, CTK4H7957, AG-F-30679, I14-91068

Molecular Formula:	C₁₂H₁₆Hf	Molecular Weight:	338.745440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMPSFTFHQOLFAJ-UHFFFAOYSA-N

37260-88-1

bis-(Cyclopentadienyl)magnesium (7 suppliers)

IUPAC Name: magnesium;cyclopenta-1,3-diene | CAS Registry Number: 1284-72-6
Synonyms: AGN-PC-00J97R, magnesium;cyclopenta-1,3-diene;cyclopentane

Molecular Formula:	C₁₀H₁₀Mg	Molecular Weight:	154.491400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGESBNRUPISICS-UHFFFAOYSA-N

1284-72-6

bis-(Cyclopentadienyl)manganese (6 suppliers)

IUPAC Name: cyclopenta-1,3-diene; manganese(2+) | CAS Registry Number: 1271-27-8
Synonyms: EINECS 215-038-5, CID102079, Dicyclopenta-2,4-dien-1-ylmanganese

Molecular Formula:	C₁₀H₁₀Mn	Molecular Weight:	185.124449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMSPRWXXRYFLEJ-UHFFFAOYSA-N

1271-27-8

bis-(Cyclopentadienyl)osmium (5 suppliers)

IUPAC Name: cyclopenta-1,3-diene; osmium(2+) | CAS Registry Number: 1273-81-0
Synonyms: Osmocene, EINECS 215-055-8, CID79163

Molecular Formula:	C₁₀H₁₀Os	Molecular Weight:	320.416400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMYKEUKAFJLONI-UHFFFAOYSA-N

1273-81-0

bis-(Cyclopentadienyl)tungsten chloride hydride (4 suppliers)

IUPAC Name: chloro(hydrido)tungsten;cyclopenta-1,3-diene | CAS Registry Number: 51177-12-9
Synonyms: CTK4J3812, AG-F-72875, Tungsten,chlorobis(h5-2,4-cyclopentadien-1-yl)hydro-

Molecular Formula:	C₁₀H₁₁ClW-₂	Molecular Weight:	350.487340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHFCUPAKSVWKDS-UHFFFAOYSA-M

51177-12-9

bis-(Cyclopentadienyl)vanadium (7 suppliers)

IUPAC Name: cyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 1277-47-0
Synonyms: ACMC-1BT3H, CTK4B5711, BIS(CYCLOPENTADIENYL)VANADIUM

Molecular Formula:	C₁₀H₁₀V	Molecular Weight:	181.127900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTKDULBCFYEWFV-UHFFFAOYSA-N

1277-47-0

bis-(Cyclopentadienyl)vanadium bromide (6 suppliers)

IUPAC Name: cyclopenta-1,3-diene;vanadium;tribromide | CAS Registry Number: 64815-29-8
Synonyms: ACMC-20almx, CTK5C1730, AG-G-43450, BIS(CYCLOPENTADIENYL)VANADIUM BROMIDE, Vanadium, bromobis(h5-2,4-cyclopentadien-1-yl)-, BIS(CYCLOPENTADIENYL)VANADIUM BROMIDE;VANADOCENE BROMIDE;bis(cyclopentadienyl)vanadium(iii) bromide

Molecular Formula:	C₁₀H₁₀Br₃V-₅	Molecular Weight:	420.839900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YMMRZAYBJNRGQN-UHFFFAOYSA-K

64815-29-8

bis-(Cyclopentadienyl)vanadium dichloride (6 suppliers)

IUPAC Name: cyclopenta-1,3-diene; dichlorovanadium | CAS Registry Number: 12083-48-6
Synonyms: Dichlorovanadocene, Cl2-vanadocene, Vanadocene dichloride, Vanadinocene Dichloride, CCRIS 5975, Bis(cyclopentadienyl)vanadium chloride, EINECS 235-150-8, Dichlorodi-pi-cyclopentadienylvanadium, AIDS001312, AIDS-001312, CID82917, Vanadium, dichlorodi-pi-cyclopentadienyl-, LS-2091, Bis(cyclopentadienyl)vanadium Dichloride, NCGC00091742-01, BIS(CYCLOPENTADIENYL)VANADIUMCHLORIDE, V0090, Dichlorobis(.eta.5-cyclopenta-2,4-dien-1-yl)vanadium, Vanadium, dichlorobis(eta5-2,4-cyclopentadien-1-yl)-, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)vanadium

Molecular Formula:	C₁₀H₁₀Cl₂V-₂	Molecular Weight:	252.033900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMGIRDUNLQIEBM-UHFFFAOYSA-L

12083-48-6

bis-(Cyclopentadienyl)vanadium iodide (5 suppliers)

IUPAC Name: cyclopenta-1,3-diene;vanadium;triiodide | CAS Registry Number: 53291-02-4
Synonyms: BIS(CYCLOPENTADIENYL)VANADIUM IODIDE, ACMC-1AN3Q, CTK1G8157, AG-F-82628, BIS(CYCLOPENTADIENYL)VANADIUM IODIDE;VANADOCENE IODIDE;bis(cyclopentadienyl)vanadium(iii) iodide

Molecular Formula:	C₁₀H₁₀I₃V-₅	Molecular Weight:	561.841310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZLCDNJHBGDFAS-UHFFFAOYSA-K

53291-02-4

bis-(Didodecyldithiocarbamato-S,S')zinc (3 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 (6 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 (3 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 (3 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 (3 suppliers)

68585-65-9

bis-(Dodecan-1-olato)(methacrylato-o)(propan-2-olato)titanium (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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-(Glycinato-N,o)(glycinato-o)(propan-2-olato)titanium (3 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 (4 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)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 (3 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 (3 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 (7 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 (6 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-(Mal-PEG3)-PH-N-succinimidyl acetate (1 supplier)

2512228-01-0

bis-(Methacrylato-o)(propan-2-olato)(tetradecan-1-olato)titanium (3 suppliers)

68443-54-9

bis-(Methylcyclopentadienyl)cobalt (2 suppliers)

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 (5 suppliers)

2107273-44-7

bis-(N,N'-di-sec-Butylacetamidinato)dicopper(I) (6 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 (6 suppliers)

2107273-48-1

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-Tert-Butyl-3-Propanamide) Disulfane (3 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 (3 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 (3 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 (3 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 (3 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 (3 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

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