BIS[2,2,2-TRIFLUOROETHYL- METHOXYCARBONYL.[1,2-14C],BIS[2,2-BIS[(ALLYLOXY)METHYL]BUTYL] MALEATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

145051 to 145100 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BIS[2,2,2-TRIFLUOROETHYL- METHOXYCARBONYL.[1,2-14C] (0 suppliers)

BIS[2,2-BIS[(ALLYLOXY)METHYL]BUTYL] MALEATE (3 suppliers)

IUPAC Name: bis[2,2-bis(prop-2-enoxymethyl)butyl] (Z)-but-2-enedioate | CAS Registry Number: 70636-59-8
Synonyms: EINECS 274-712-7, CID6432911, Bis(2,2-bis((allyloxy)methyl)butyl) maleate, 2-Butenedioic acid (Z)-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester

Molecular Formula:	C₂₈H₄₄O₈	Molecular Weight:	508.644160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UTQSYOHXPNKDGF-YPKPFQOOSA-N

70636-59-8

Bis[2,2-dimethyl-3-(2-methyl-2-propenyl)cyclopropyl]zinc (1 supplier)

IUPAC Name: 1,1-dimethyl-2-(2-methylprop-2-enyl)cyclopropane;zinc | CAS Registry Number: 74842-24-3

Molecular Formula:	C₁₈H₃₀Zn	Molecular Weight:	311.818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGQHHQUGKHBTQT-UHFFFAOYSA-N

74842-24-3

BIS[2,3-BIS(HYDROXYIMINO)-N-(2-METHOXYPHENYL)BUTYRAMIDATO]NICKEL (1 supplier)

IUPAC Name: (Z)-3-(hydroxyamino)-N-(2-methoxyphenyl)-2-nitrosobut-2-enamide;(E)-3-(hydroxyamino)-N-(2-methoxyphenyl)-2-nitrosobut-2-enamide;nickel | CAS Registry Number: 42739-61-7
Synonyms: EINECS 255-924-9, Bis(2,3-bis(hydroxyimino)-N-(2-methoxyphenyl)butyramidato)nickel, Nickel, bis(2,3-bis(hydroxyimino)-N-(2-methoxyphenyl)butanamidato)-

Molecular Formula:	C₂₂H₂₆N₆NiO₈	Molecular Weight:	561.170640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RUOGUPPKMJLYNE-WAUKIMNJSA-N

42739-61-7

BIS[2,3-BIS(HYDROXYIMINO)-N-PHENYLBUTYRAMIDATO-N2,N3]NICKEL (3 suppliers)

IUPAC Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide | CAS Registry Number: 29204-84-0
Synonyms: EINECS 249-503-9, CID5489059, Nickel, bis(2,3-bis(hydroxyimino)-N-phenylbutanamidato-N2,N3)-, Bis(2,3-bis(hydroxyimino)-N-phenylbutyramidato-N2,N3)nickel, Nickel, bis(2,3-bis(hydroxyimino-kappaN)-N-phenylbutanamidato)-, 26202-80-2, 68859-51-8, 70146-03-1

Molecular Formula:	C₂₀H₂₀N₆NiO₆	Molecular Weight:	499.102800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PPMIDAIKZKNYNW-LHSHWCRNSA-N

29204-84-0

BIS[2,3-BIS(PALMITOYLOXY)PROPYL] 6,12,17,23,28,34,39,45,50,56-DECAOXO-9,20,31,42,53-PENTAKIS(PALMITOYLOXY)-7,11,18,22,29,33,40,44,51,55-DECAOXAHENHEXACONTANEDIOATE (1 supplier)

IUPAC Name: 6-O-[3-[6-[3-[6-[3-[6-[3-[6-[3-[6-[2,3-di(hexadecanoyloxy)propoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropoxy]-6-oxohexanoyl]oxy-2-hexadecanoyloxypropyl] 1-O-[2,3-di(hexadecanoyloxy)propyl] hexanedioate | CAS Registry Number: 94333-32-1
Synonyms: EINECS 305-009-6, Bis(2,3-bis(palmitoyloxy)propyl) 6,12,17,23,28,34,39,45,50,56-decaoxo-9,20,31,42,53-pentakis(palmitoyloxy)-7,11,18,22,29,33,40,44,51,55-decaoxahenhexacontanedioate

Molecular Formula:	C₂₀₁H₃₆₂O₄₂	Molecular Weight:	3450.999780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	42

InChIKey: ZBBFMQAUSOENNK-UHFFFAOYSA-N

94333-32-1

BIS[2,4,6-TRIS(1-PHENYLETHYL)PHENYL] HYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphate | CAS Registry Number: 93777-22-1
Synonyms: EINECS 298-051-9, Bis(2,4,6-tris(1-phenylethyl)phenyl) hydrogen phosphate

Molecular Formula:	C₆₀H₅₉O₄P	Molecular Weight:	875.081821 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAAULMRZYFHALK-UHFFFAOYSA-N

93777-22-1

Bis[2,4-bis(2-methylbutan-2-yl)phenyl] [4-(2-methylbutan-2-yl)phenyl] Phosphite (0 suppliers)

IUPAC Name: bis[2,4-bis(2-methylbutan-2-yl)phenyl] [4-(2-methylbutan-2-yl)phenyl] phosphite | CAS Registry Number: 1000027-06-4
Synonyms: UNII-1P8M9I02ER, AGN-PC-0H3P8T, SCHEMBL798770, 1P8M9I02ER, Bis(2,4-bis(1,1-dimethylpropyl)phenyl) 4-(1,1-dimethylpropyl)phenyl ester phosphorous acid, bis[2,4-bis(2-methylbutan-2-yl)phenyl] [4-(2-methylbutan-2-yl)phenyl] phosphite, Phosphorous acid, bis(2,4-bis(1,1-dimethylpropyl)phenyl) 4-(1,1-dimethylpropyl)phenyl ester

Molecular Formula:	C₄₃H₆₅O₃P	Molecular Weight:	660.948162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMBPQHRCAUEZKP-UHFFFAOYSA-N

1000027-06-4

bis[2,4-dihydroxy-5-[(2-hydroxy-3-nitro-5-sulfophenyl)azo]b (3 suppliers)

IUPAC Name: pentasodium;chromium;(3E)-6-hydroxy-3-[(2-hydroxy-3-nitro-5-sulfophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 74196-15-9
Synonyms: EINECS 277-758-6, Chromate(5-), bis(2,4-dihydroxy-5-((2-hydroxy-3-nitro-5-sulfophenyl)azo)benzoato(4-))-, pentasodium, Chromate(5-), bis(2-hydroxy-4-(hydroxy-kappaO)-5-(2-(2-(hydroxy-kappaO)-3-nitro-5-sulfophenyl)diazenyl-kappaN1)benzoato(4-))-, sodium (1:5), Pentasodium bis(2,4-dihydroxy-5-((2-hydroxy-3-nitro-5-sulphophenyl)azo)benzoato(4-))chromate(5-)

Molecular Formula:	C₂₆H₁₈CrN₆Na₅O₂₀S₂+₅	Molecular Weight:	965.517 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: GVQVTCLAJVYYKB-WZPMGZKPSA-N

74196-15-9

Bis[2,4-dimethyl-6-(7-methyl-1-isoquinolinyl)phenyl](2,4-pentanedionato)iridium (1 supplier)

1056875-79-6

BIS[2,6-DIFLUORO-3-(1-HYDROPYRROL-1-YL)PHENYL]TITANOCENE (1 supplier)

12051-32-3

Bis[2-((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)phenyl]amine (5 suppliers)

485394-22-7

Bis[2-((oxo)diphenylphosphino)phenyl] ether (6 suppliers)

IUPAC Name: [2-(2-diphenylphosphorylphenoxy)phenyl]-diphenylphosphane | CAS Registry Number: 808142-23-6
Synonyms: DPEPO, SCHEMBL17472959, Bis[2-(diphenylphosphino)phenyl]ether oxide, Bis[2-(diphenylphosphino)phenyl] ether oxide, (2-(2-(diphenylphosphanyl)phenoxy)phenyl)diphenylphosphine oxide

Molecular Formula:	C₃₆H₂₈O₂P₂	Molecular Weight:	554.553844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWKBVNQSGONNNB-UHFFFAOYSA-N

808142-23-6

bis[2-(1,3-benzodioxol-5-yl)ethyl]azanium chloride (2 suppliers)

IUPAC Name: bis[2-(1,3-benzodioxol-5-yl)ethyl]azanium;chloride | CAS Registry Number: 1676-52-4
Synonyms: 3,3',4,4'-Bis(methylenedioxy)diphenethylamine hydrochloride, DIPHENETHYLAMINE, 3,3',4,4'-BIS(METHYLENEDIOXY)-, HYDROCHLORIDE, AC1L260U, LS-62852

Molecular Formula:	C₁₈H₂₀ClNO₄	Molecular Weight:	349.808700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VECLFJFBQNVRJL-UHFFFAOYSA-N

1676-52-4

Bis[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl] Hydrogen Phosphate;n-propan-2-ylpropan-2-amine (0 suppliers)

IUPAC Name: bis[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl] hydrogen phosphate;N-propan-2-ylpropan-2-amine | CAS Registry Number: 69387-83-3
Synonyms: AC1MHK9G, LS-107491, bis[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl] hydrogen phosphate; N-propan-2-ylpropan-2-amine, Phosphoric acid, bis(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl) ester, diisopropylamine salt

Molecular Formula:	C₂₄H₃₈N₉O₈P	Molecular Weight:	611.587782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: IPKNAVXTCYPBFH-UHFFFAOYSA-N

69387-83-3

Bis[2-(1H-1,2,4-triazol-1-yl)ethyl]amine (2 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]ethanamine | CAS Registry Number: 1258651-27-2
Synonyms: bis[2-(1H-1,2,4-triazol-1-yl)ethyl]amine, ZINC57218661, AKOS026727434, MCULE-9107385655, NE58974, EN300-69353, Z1222278744

Molecular Formula:	C₈H₁₃N₇	Molecular Weight:	207.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHXUXLWPMWKQEK-UHFFFAOYSA-N

1258651-27-2

Bis[2-(1H-indol-3-yl)ethyl] perselenide (1 supplier)

IUPAC Name: 3-[2-[2-(1H-indol-3-yl)ethyldiselanyl]ethyl]-1H-indole | CAS Registry Number: 1919-99-9
Synonyms: Indole, 3,3'-(diselenodiethylene)di-, AC1LBU2V, AFBBAZVDUXYCBY-UHFFFAOYSA-N, 3-[2-[2-(1H-indol-3-yl)ethyldiselanyl]ethyl]-1H-indole, 3-(2-(2-[2-(1H-Indol-3-yl)ethyl]diselanyl)ethyl)-1H-indole #

Molecular Formula:	C₂₀H₂₀N₂Se₂	Molecular Weight:	446.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: AFBBAZVDUXYCBY-UHFFFAOYSA-N

1919-99-9

Bis[2-(2'-bromoisobutyryloxy)ethyl]disulfide (5 suppliers)

IUPAC Name: 2-[2-(2-bromo-2-methylpropanoyl)oxyethyldisulfanyl]ethyl 2-bromo-2-methylpropanoate | CAS Registry Number: 817637-79-9
Synonyms: BiBOEDS, AGN-PC-0CNDBF, (BiBOE)2S2, ATRP (Bio)degradable Initiator, Bis[2-(2 inverted exclamation marka-bromoisobutyryloxy)ethyl]disulfide, 2-[2-(2-bromo-2-methylpropanoyl)oxyethyldisulfanyl]ethyl 2-bromo-2-methylpropanoate

Molecular Formula:	C₁₂H₂₀Br₂O₄S₂	Molecular Weight:	452.222800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXBWWYBXPGZCHC-UHFFFAOYSA-N

817637-79-9

BIS[2-(2,2,6,6-TETRAMETHYLPIPERIDYL)ETHYL] [[3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]METHYL]BUTYLMALONATE (4 suppliers)

IUPAC Name: bis[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl] 2-[2-[(2,4-ditert-butyl-3-hydroxycyclohexyl)methyl]butyl]propanedioate | CAS Registry Number: 75568-92-2
Synonyms: EINECS 278-259-6, CID3086030, Bis(2-(2,2,6,6-tetramethylpiperidyl)ethyl) ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butylmalonate

Molecular Formula:	C₄₄H₈₂N₂O₅	Molecular Weight:	719.132280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HPTXAXJTAVWUIC-UHFFFAOYSA-N

75568-92-2

Bis[2-(2,4,5-trichlorophenoxy)propanoyloxy]aluminum;hydrate (0 suppliers)

IUPAC Name: bis[2-(2,4,5-trichlorophenoxy)propanoyloxy]aluminum;hydrate | CAS Registry Number: 69622-82-8
Synonyms: Aluminum, hydroxybis(2-(2,4,5-trichlorophenoxy)propanoato-O1,O2)-, Hydroxybis(2-(2,4,5-trichlorophenoxy)propanoato-O1,O2)aluminum

Molecular Formula:	C₁₈H₁₄AlCl₆O₇	Molecular Weight:	581.999099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNQIESOKVCGXGT-UHFFFAOYSA-L

69622-82-8

Bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium;tris[2-(2,4-dichlorophenoxy)ethyl] Phosphite (0 suppliers)

IUPAC Name: bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium;tris[2-(2,4-dichlorophenoxy)ethyl] phosphite | CAS Registry Number: 39420-34-3
Synonyms: AGN-PC-0LSXJ6, AC1O3SU3, bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium; tris[2-(2,4-dichlorophenoxy)ethyl] phosphite, bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium;tris[2-(2,4-dichlorophenoxy)ethyl] phosphite, Phosphonic acid, bis(2-(2,4-dichlorophenoxy)ethyl) ester, mixt. with tris(2-(2,4-dichlorophenoxy)ethyl) phosphite

Molecular Formula:	C₄₀H₃₅Cl₁₀O₁₁P₂+	Molecular Weight:	1108.176824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QJMDOSRZWUPVAF-UHFFFAOYSA-N

39420-34-3

BIS[2-(2,4-DICHLOROPHENOXY)ETHYL] OXALATE (1 supplier)

IUPAC Name: bis[2-(2,4-dichlorophenoxy)ethyl] oxalate | CAS Registry Number: 5676-21-1
Synonyms: NSC23196, CID229473

Molecular Formula:	C₁₈H₁₄Cl₄O₆	Molecular Weight:	468.112160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNKHUKCJIICUQJ-UHFFFAOYSA-N

5676-21-1

Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][2-2'-bipyridyl]iridium hexafluorophosphate (5 suppliers)

IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate | CAS Registry Number: 1092775-62-6
Synonyms: C34H18F16IrN4P, C36H16F22IrN4P, (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95%@CRLF1092775-62-6, (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99%@CRLF1092775-62-6, [5,5-Bis(trifluoromethyl)-2,2-bipyridine-|EN,|EN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-|EN]phenyl]iridium hexafluorophosphate, 1973375-72-2

Molecular Formula:	C₃₄H₁₈F₁₆IrN₄P	Molecular Weight:	1009.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: ZCNUFCYLERNPGN-UHFFFAOYSA-N

1092775-62-6

Bis[2-(2,4-difluorophenyl)pyridine-C2,N'](acetylacetonato)iridium(III) (4 suppliers)

376367-95-2

Bis[2-(2,4-difluorophenyl)pyrimidinyl-C2,N](picolinato)iridium(III) (1 supplier)

1177424-51-9

Bis[2-(2-benzothiazoly)phenolato]zinc(II) (3 suppliers)

Bis[2-(2-benzothiazolyl)phenolato]zinc(?) (0 suppliers)

258280-31-2

Bis[2-(2-Benzothiazolyl)phenolato]zinc(ii) (10 suppliers)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc | CAS Registry Number: 58280-31-2
Synonyms: SureCN3261894, A831817, 6-(3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc, 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Molecular Formula:	C₂₆H₁₈N₂O₂S₂Zn	Molecular Weight:	519.943320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPDFTJIWQKPYAF-UHFFFAOYSA-N

58280-31-2

Bis[2-(2-benzothiazolyl-κN3)-9-phenyl-9H-carbazol-3-yl-κC](2-pyridinecarboxylato-κN1,κO2)iridium (1 supplier)

1452824-22-4

Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide (4 suppliers)

IUPAC Name: 11-[11-(2-bromo-2-methylpropanoyl)oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate | CAS Registry Number: 402828-41-5
Synonyms: DTBU, 11,11 inverted exclamation marka-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane]

Molecular Formula:	C₃₀H₅₆Br₂O₄S₂	Molecular Weight:	704.701240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEGYEGYUHSQEAZ-UHFFFAOYSA-N

402828-41-5

BIS[2-(2-BUTOXYETHOXY)ETHYL] CARBONATE (2 suppliers)

IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] carbonate | CAS Registry Number: 91651-98-8
Synonyms: NSC68853, CID249947

Molecular Formula:	C₁₇H₃₄O₇	Molecular Weight:	350.447660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWEQQRIWKLPKEO-UHFFFAOYSA-N

91651-98-8

BIS[2-(2-BUTOXYETHOXY)ETHYL] DODECANEDIOATE (3 suppliers)

IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] dodecanedioate | CAS Registry Number: 85284-11-3
Synonyms: EINECS 286-630-9, CID3020598, Bis(2-(2-butoxyethoxy)ethyl) dodecanedioate

Molecular Formula:	C₂₈H₅₄O₈	Molecular Weight:	518.723560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MNXUDVUBHYBLQH-UHFFFAOYSA-N

85284-11-3

BIS[2-(2-BUTOXYETHOXY)ETHYL] UNDECANEDIOATE (2 suppliers)

IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] undecanedioate | CAS Registry Number: 85284-12-4
Synonyms: EINECS 286-631-4, CID3020599, Bis(2-(2-butoxyethoxy)ethyl) undecanedioate

Molecular Formula:	C₂₇H₅₂O₈	Molecular Weight:	504.696980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PAVCUFXONGUODS-UHFFFAOYSA-N

85284-12-4

BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER (4 suppliers)

IUPAC Name: 2-[2-(2-chloroacetyl)oxyethoxy]ethyl 2-chloroacetate | CAS Registry Number: 106-78-5
Synonyms: AGN-PC-00P1KB, CTK4A4761, AKOS002805522, AG-D-21432, 2-[2-(2-chloroacetyl)oxyethoxy]ethyl 2-chloroacetate, Acetic acid, 2-chloro-,1,1'-(oxydi-2,1-ethanediyl) ester, Aceticacid, chloro-, oxydi-2,1-ethanediyl ester (9CI); Acetic acid, chloro-,oxydiethylene ester (7CI,8CI); Diethylene glycol, bis(chloroacetate) (8CI);Chloroacetic acid, diester with diethylene glycol; Oxydiethylene chloroacetate

Molecular Formula:	C₈H₁₂Cl₂O₅	Molecular Weight:	259.083880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMTPTJJAOZAOSQ-UHFFFAOYSA-N

106-78-5

BIS[2-(2-CHLOROETHOXY)ETHYL]ETHER (13 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane | CAS Registry Number: 638-56-2
Synonyms: Tetraglycol dichloride, Diethylene glycol bis(2-chloroethyl) ether, WLN: G2O2O2O2G, 14625_ALDRICH, Tetraethylene glycol dichloride, 1,1'-Dichloro-3,6,9-trioxaundecane, 1,11-Dichloro-3,6,9-trioxaundecane, 14625_FLUKA, Bis(2-(2-chloroethoxy)ethyl) ether, Bis[2-(2-chloroethoxy)ethyl] ether, MolPort-002-371-058, NSC 39639, Ether, bis(2-(2-chloroethoxy)ethyl), Bis(2-(2-chloroethoxy)ethyl)ether, CID61187, NSC39639, BRN 1071710, ZINC01671487, 1,1'-Oxybis(2-(2-chloroethoxy)ethane), Ether, bis[2-(2-chloroethoxy)ethyl]

Molecular Formula:	C₈H₁₆Cl₂O₃	Molecular Weight:	231.116840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCFRYTWBXNQVOW-UHFFFAOYSA-N

638-56-2

BIS[2-(2-CHLOROETHYLSULFANYL)ETHYL] CARBONATE (1 supplier)

IUPAC Name: bis[2-(2-chloroethylsulfanyl)ethyl] carbonate | CAS Registry Number: 90436-58-1
Synonyms: NSC58816, CID246180

Molecular Formula:	C₉H₁₆Cl₂O₃S₂	Molecular Weight:	307.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCYDTZGFKPBCOL-UHFFFAOYSA-N

90436-58-1

Bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride (6 suppliers)

IUPAC Name: bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride | CAS Registry Number: 65180-91-8
Synonyms: EINECS 265-599-5, CID3017575, 2-((2-Chloroethyl)sulphonyl)ethyl(2-((2-chloroethyl)sulphonyl)ethyl)ammonium chloride

Molecular Formula:	C₈H₁₈Cl₃NO₄S₂	Molecular Weight:	362.721820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYURROLIRSCGHO-UHFFFAOYSA-N

65180-91-8

bis[2-(2-ethoxyethoxy)ethyl] benzene-1,2-dicarboxylate (1 supplier)

IUPAC Name: bis[2-(2-ethoxyethoxy)ethyl] benzene-1,2-dicarboxylate | CAS Registry Number: 117-85-1
Synonyms: bis[2-(2-ethoxyethoxy)ethyl] phthalate, Bis(2-(2-ethoxyethoxy)ethyl) phthalate, Carbitol phthalate, AC1Q68FF, SureCN3862755, AC1L26P2, CTK4B0460, 1,2-Benzenedicarboxylic acid, bis(ethoxyethoxyethyl) ester, NSC97305, EINECS 204-215-2, AR-1I0539, NSC-97305, Bis[2-(ethoxyethoxy)ethyl] phthalate, AG-K-14682, Di(ethyleneglycol) ethyl ether phthalate, 1, bis[2-(2-ethoxyethoxy)ethyl] ester, AI3-00822, Bis(diethyleneglycol) monoethyl ether phthalate, Phthalic acid, bis[2-(2-ethoxyethoxy)ethyl] ester, 1,2-Benzenedicarboxylic acid, bis(2-(2-ethoxyethoxy)ethyl) ester

Molecular Formula:	C₂₀H₃₀O₈	Molecular Weight:	398.447400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BWTZODIETZQWSD-UHFFFAOYSA-N

117-85-1

Bis[2-(2-ethoxyethoxy)ethyl] Cyclohexane-1,4-dicarboxylate (0 suppliers)

IUPAC Name: bis[2-(2-ethoxyethoxy)ethyl] cyclohexane-1,4-dicarboxylate | CAS Registry Number: 922165-31-9
Synonyms: UNII-R6MU0U9L45, Neosolue-aqulio, Neosoule-Aqulio, LP013228, Bis-ethoxydiglycol cyclohexane 1,4-dicarboxylate, UNII-R6MU0U9L45 component JNFDQAYPZCYWLD-HDICACEKSA-N, UNII-R6MU0U9L45 component JNFDQAYPZCYWLD-IYARVYRRSA-N, 1,4-BIS[2-(2-ETHOXYETHOXY)ETHYL] CYCLOHEXANE-1,4-DICARBOXYLATE, 1,4-Cyclohexanedicarboxylic acid, 1,4-bis(2-(2-ethoxyethoxy)ethyl) ester

Molecular Formula:	C₂₀H₃₆O₈	Molecular Weight:	404.495040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JNFDQAYPZCYWLD-UHFFFAOYSA-N

922165-31-9

BIS[2-(2-ETHYLBUTOXY)ETHYL] HEXANEDIOATE (4 suppliers)

IUPAC Name: bis[2-(2-ethylbutoxy)ethyl] hexanedioate | CAS Registry Number: 7790-07-0
Synonyms: Di-2-(2-ethylbutoxy)ethyl adipate, BRN 1806612, CID24628, Bis(2-(2-ethylbutoxy)ethyl) adipate, LS-15230, Adipic acid, di(2-(2-ethylbutoxy)ethyl) ester, 3-02-00-01717 (Beilstein Handbook Reference), ADIPIC ACID, BIS(2-(2-ETHYLBUTOXY)ETHYL) ESTER, Di-(2-(2-ethylbutoxy)ethyl)ester kyseliny adipove, Di-(2-(2-ethylbutoxy)ethyl)ester kyseliny adipove [Czech], Hexanedioic acid, bis(2-(2-ethylbutoxy)ethyl) ester

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHCPQIOKWWQIRV-UHFFFAOYSA-N

7790-07-0

Bis[2-(2-hydroxyethoxy)ethyl] Hexanedioate (1 supplier)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl] hexanedioate | CAS Registry Number: 22743-35-7
Synonyms: Hexanedioic acid, bis[2-(2-hydroxyethoxy)ethyl] ester, AGN-PC-0BUITT, SCHEMBL207583, CTK0J6135

Molecular Formula:	C₁₄H₂₆O₈	Molecular Weight:	322.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QVUFINULQDXNPU-UHFFFAOYSA-N

22743-35-7

BIS[2-(2-HYDROXYETHOXY)ETHYL]-METHYL-OCTADECYL-AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride | CAS Registry Number: 9062-48-0
Synonyms: EINECS 303-012-7, CID168831, Bis(2-(2-hydroxyethoxy)ethyl)methyloctadecylammonium chloride, Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-azanium Chloride, 130734-33-7, 28724-32-5, 37208-40-5, 439689-45-9, 94138-97-3, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride (1:1)

Molecular Formula:	C₂₇H₅₈ClNO₄	Molecular Weight:	496.206720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNQVDZMFICXFEO-UHFFFAOYSA-M

9062-48-0

BIS[2-(2-HYDROXYETHOXY)ETHYL]1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE (0 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 70682-29-0
Synonyms: bis[2-(2-hydroxyethoxy)ethyl]1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, Bis(diethylene glycol) chlorendate, AC1L39FY, AC1Q3Q2P, CTK8D9953, AR-1I0540, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-bis(2-(2-hydroxyethoxy)ethyl) ester, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, bis(2-(2-hydroxyethoxy)ethyl) ester, bis[2-(2-hydroxyethoxy)ethyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate

Molecular Formula:	C₁₇H₂₀Cl₆O₈	Molecular Weight:	565.053900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KLOLGGOJHRWANR-UHFFFAOYSA-N

70682-29-0

BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYL(9-OCTADECENYL)AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-[(E)-octadec-9-enyl]azanium chloride | CAS Registry Number: 97692-48-3
Synonyms: EINECS 307-701-3, Bis(2-(2-hydroxyethoxy)ethyl)methyl(9-octadecenyl)ammonium chloride

Molecular Formula:	C₂₇H₅₆ClNO₄	Molecular Weight:	494.190840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZNPJAFONWOZXBR-ASTDGNLGSA-M

97692-48-3

BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYL(OCTADECYL)AMMONIUM METHYL SULFATE (2 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium; methyl sulfate | CAS Registry Number: 94138-99-5
Synonyms: EINECS 303-013-2, Bis(2-(2-hydroxyethoxy)ethyl)methyl(octadecyl)ammonium methyl sulphate

Molecular Formula:	C₂₈H₆₁NO₈S	Molecular Weight:	571.850840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PPKMFHKPCNHXLI-UHFFFAOYSA-M

94138-99-5

BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYLOCTADECYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride | CAS Registry Number: 94138-97-3
Synonyms: EINECS 303-012-7, CID168831, Bis(2-(2-hydroxyethoxy)ethyl)methyloctadecylammonium chloride, Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-azanium Chloride, 130734-33-7, 28724-32-5, 37208-40-5, 439689-45-9, 9062-48-0, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride (1:1)

Molecular Formula:	C₂₇H₅₈ClNO₄	Molecular Weight:	496.206720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNQVDZMFICXFEO-UHFFFAOYSA-M

94138-97-3

BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYLOLEYLAMMONIUM METHYL SULFATE (4 suppliers)

IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-[(Z)-octadec-9-enyl]azanium; methyl sulfate | CAS Registry Number: 94713-26-5
Synonyms: EINECS 305-570-7, Bis(2-(2-hydroxyethoxy)ethyl)methyloleylammonium methyl sulphate

Molecular Formula:	C₂₈H₅₉NO₈S	Molecular Weight:	569.834960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NHAVRIGLFJWZIW-GMFCBQQYSA-M

94713-26-5

Bis[2-(2-Hydroxyphenyl)-Pyridine]Beryllium (0 suppliers)

BIS[2-(2-ISOPROPYL-1,3-OXAZOLIDIN-3-YL)ETHYL] HEXANE-1,6-DIYLBISCARBAMATE (1 supplier)

6138-16-5

Bis[2-(2-mercaptobenzoyl)hydrazide] 2,2'-Dithiobis-benzoic Acid (2 suppliers)

292615-39-5

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