Bis[(z)-octadec-9-enoxy]-oxophosphanium,BIS[(Z)-OCTADEC-9-ENOXY]PHOSPHINIC ACID; 2-(DIBUTYLAMINO)ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : B

144651 to 144700 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Bis[(z)-octadec-9-enoxy]-oxophosphanium (2 suppliers)

IUPAC Name: bis[(Z)-octadec-9-enoxy]-oxophosphanium | CAS Registry Number: 25088-57-7
Synonyms: Dioleyl phosphonate, SCHEMBL305442, UNII-U281PT9Z72, HSDB 2602, U281PT9Z72, EINECS 246-608-1, (Z,Z)-Di-9-octadecenyl phosphonate, Phosphonic acid, di-9-octadecenyl ester (Z,Z)-

Molecular Formula:	C₃₆H₇₀O₃P+	Molecular Weight:	581.912962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBUROESZWYWHFQ-CLFAGFIQSA-N

25088-57-7

BIS[(Z)-OCTADEC-9-ENOXY]PHOSPHINIC ACID; 2-(DIBUTYLAMINO)ETHANOL (3 suppliers)

IUPAC Name: bis[(Z)-octadec-9-enyl] hydrogen phosphate; 2-(dibutylamino)ethanol | CAS Registry Number: 28215-72-7
Synonyms: CID6438194, Phosphoric acid, dioleate, dibutylethanolamine salt, 9-Octadecen-1-ol, 1,1'-(hydrogen phosphate), (9Z,9'Z)-, compd. with 2-(dibutylamino)ethanol (1:1), 9-Octadecen-1-ol, hydrogen phosphate, compd. with 2-(dibutylamino)ethanol (1:1), (9Z,9'Z)-

Molecular Formula:	C₄₆H₉₄NO₅P	Molecular Weight:	772.216021 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DTLZWDOSRYYYKX-AWLASTDMSA-N

28215-72-7

Bis[(z)-octadec-9-enyl] 2,2-dihexadecylpropanedioate (1 supplier)

IUPAC Name: bis[(Z)-octadec-9-enyl] 2,2-dihexadecylpropanedioate | CAS Registry Number: 102902-48-7
Synonyms: UNII-NH1YSJ4P7E, NH1YSJ4P7E, Dihexadecylpropanedioic acid dioleate, Propanedioic acid, dihexadecyl-, di-9-octadecenyl ester, (Z,Z)-

Molecular Formula:	C₇₁H₁₃₆O₄	Molecular Weight:	1053.837140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNKNRQTXVROGIX-ZHTVLWRQSA-N

102902-48-7

Bis[?-(2-hydroxyphenyl)-p-tolyl] ether (1 supplier)

IUPAC Name: 2-[[4-[4-[(2-hydroxyphenyl)methyl]phenoxy]phenyl]methyl]phenol | CAS Registry Number: 21715-32-2
Synonyms: Bis[alpha-(2-hydroxyphenyl)-p-tolyl] ether

Molecular Formula:	C₂₆H₂₂O₃	Molecular Weight:	382.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUMVNDOBQULVMN-UHFFFAOYSA-N

21715-32-2

Bis[?-(4-hydroxyphenyl)-p-tolyl] ether (1 supplier)

IUPAC Name: 4-[[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]phenyl]methyl]phenol | CAS Registry Number: 13654-52-9
Synonyms: Bis[alpha-(4-hydroxyphenyl)-p-tolyl] ether

Molecular Formula:	C₂₆H₂₂O₃	Molecular Weight:	382.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKFBSXHCTOEDLT-UHFFFAOYSA-N

13654-52-9

BIS[?-[N,N'-BIS(1-METHYLETHYL)-ETHANIMIDAMIDATO-?N:?N']]DI-COPPER (1 supplier)

635680-64-7

BIS[[(1R,8R)-2,3,5,6,7,8-HEXAHYDRO-1H-PYRROLIZIN-1-YL]METHYL] 2,4-BIS(4-HYDROXYPHENYL)CYCLOBUTANE-1,3-DICARBOXYLATE (3 suppliers)

IUPAC Name: bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate | CAS Registry Number: 528-37-0
Synonyms: Thesin, Thesine, CID3083617, 1,3-Cyclobutanedicarboxylic acid, 2,4-bis(4-hydroxyphenyl)-, bis((hexahydro-1H-pyrrolizin-1-yl)methyl) ester, (1alpha(1R*,7aR*),2alpha,3beta(1R*,7aR*),4beta)-(+)-, Bis((hexahydro-1H-pyrrolizin-1-yl)methyl) 2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate (1alpha(1R*,7aR*),2alpha,3beta(1R*,7aR*),4beta)-(+)-

Molecular Formula:	C₃₄H₄₂N₂O₆	Molecular Weight:	574.707080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XGRYDJSRYGHYOO-KJYQHMRQSA-N

528-37-0

BIS[[(2,4-DICHLOROPHENOXY)METHYL]DIMETHYLOCTYLAMMONIUM] 4,4'-DIAMINOSTILBENE-2,2'-DISULFONATE (4 suppliers)

IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate; (2,4-dichlorophenoxy)methyl-dimethyl-octylazanium | CAS Registry Number: 93840-59-6
Synonyms: EINECS 298-924-4, Bis(((2,4-dichlorophenoxy)methyl)dimethyloctylammonium) 4,4'-diaminostilbene-2,2'-disulphonate

Molecular Formula:	C₄₈H₆₈Cl₄N₄O₈S₂	Molecular Weight:	1035.017520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MDEZLGZRBQJCEK-WXXKFALUSA-L

93840-59-6

BIS[[(2-AMINOETHYL)AMINO]METHYL]PHENOL (6 suppliers)

IUPAC Name: 2,3-bis[(2-aminoethylamino)methyl]phenol | CAS Registry Number: 94031-00-2
Synonyms: EINECS 301-704-3, CID3023368, Bis(((2-aminoethyl)amino)methyl)phenol

Molecular Formula:	C₁₂H₂₂N₄O	Molecular Weight:	238.329280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CGMOQQQFLMKYAH-UHFFFAOYSA-N

94031-00-2

BIS[[(2R,3R,5S)-3-AZIDO-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY]PHOSPHINIC ACID (2 suppliers)

IUPAC Name: [(2R,3R,5S)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 121135-54-4
Synonyms: bis-AZT Phosphate, AZT-P-AZT, AIDS000170, AIDS028183, AIDS-000170, AIDS-028183, CID451440, bis(3'-Azido-3'-deoxythymidin-5'-yl) phosphate, 3'-Azido-3'-deoxythy-midilyl-(5',5')-3'-azido-3'-deoxythymidilic acid, Thymidine, 3'-azido-3'-deoxythymidylyl-(5' ==> 5')-3'-azido-3'-deoxy-, Thymidine, 3'-azido-3'-deoxythymidylyl-(5'-5')-3'-azido-3'-deoxy-

Molecular Formula:	C₂₀H₂₅N₁₀O₁₀P	Molecular Weight:	596.447261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: QNODVFYIEJIAOJ-ZMLDCZPUSA-N

121135-54-4

Bis[[(2s)-5-oxopyrrolidine-2-carbonyl]oxy]mercury (1 supplier)

IUPAC Name: bis[[(2S)-5-oxopyrrolidine-2-carbonyl]oxy]mercury | CAS Registry Number: 94481-62-6
Synonyms: EINECS 305-388-8, Bis(5-oxo-L-prolinato-N1,O2)mercury

Molecular Formula:	C₁₀H₁₂HgN₂O₆	Molecular Weight:	456.802080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDYLNGBMGSVRPD-QHTZZOMLSA-L

94481-62-6

Bis[[(2s)-5-oxopyrrolidine-2-carbonyl]oxy]tin (1 supplier)

IUPAC Name: bis[[(2S)-5-oxopyrrolidine-2-carbonyl]oxy]tin | CAS Registry Number: 85958-87-8
Synonyms: Bis(5-oxo-L-prolinato-N1,O2)tin, EINECS 288-975-0

Molecular Formula:	C₁₀H₁₂N₂O₆Sn	Molecular Weight:	374.922080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSOAYPYZHPABNV-QHTZZOMLSA-L

85958-87-8

BIS[[(DITHIOCARBOXY)DITHIO]DIMERCAPTOMETHYL] (4 suppliers)

5625-78-5

BIS[[(METHOXYMETHOXY)METHOXY]METHOXY]- (6 suppliers)

IUPAC Name: methoxy(methoxymethoxymethoxymethoxymethoxymethoxymethoxy)methane | CAS Registry Number: 13353-04-3
Synonyms: 2,4,6,8,10,12,14,16-Octaoxaheptadecane, SCHEMBL12924724, MolPort-035-691-216, AKOS024463668, AK160932, AJ-142817

Molecular Formula:	C₉H₂₀O₈	Molecular Weight:	256.250300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PCGQGRSPGOZXTL-UHFFFAOYSA-N

13353-04-3

Bis[[(z,12r)-12-hydroxyoctadec-9-enoyl]oxy]aluminum;hydrate (1 supplier)

IUPAC Name: bis[[(Z,12R)-12-hydroxyoctadec-9-enoyl]oxy]aluminum;hydrate | CAS Registry Number: 93966-77-9
Synonyms: EINECS 301-031-5, (R-(R*,R*-(Z,Z)))-Hydroxybis(12-hydroxyoctadec-9-enoato-O1)aluminium

Molecular Formula:	C₃₆H₆₈AlO₇	Molecular Weight:	639.902459 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QXDZWPBBUBEZLT-MRCPIFTLSA-L

93966-77-9

BIS[[1,4-PHENYLENEBIS[METHYLENE(ETHYLIMINO)(2-METHYL-4,1-PHENYLENE)[[4-(DIMETHYLAMINO)PHENYL]METHYLIDYNE]-2,5-CYCLOHEXADIENE-4,1-DIYLIDENE]]DIMETHYLAMMONIUM] DIACETATE (4 suppliers)

70277-62-2

BIS[[1,4-PHENYLENEBIS[METHYLENE(ETHYLIMINO)-4,1-PHENYLENE[[4-(DIMETHYLAMINO)PHENYL]METHYLIDYNE]-2,5-CYCLOHEXADIENE-4,1-DIYLIDENE]]DIMETHYLAMMONIUM] DIACETATE (2 suppliers)

70277-59-7

BIS[[17-(1,5-DIMETHYLHEXYL)-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL]OXY]PHOSPHORYL BIS[17-(1,5-DIMETHYLHEXYL)-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL] PHOS (1 supplier)

IUPAC Name: 4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine | CAS Registry Number: 2931-14-8
Synonyms: hexahydro-4h-1,3-benzodioxine, NSC30529, 1, hexahydro-, trans-, AGN-PC-00MBQM, octahydro-1,3-benzodioxine, AC1L5OG6, AC1Q1HN8, SureCN7092351, 4H-1, hexahydro-, trans-, AC1Q70A3, 4H-1,3-Benzodioxin,hexahydro-, CTK4G3097, 4H-1,3-Benzodioxin, hexahydro-, 13309-99-4, AR-1J1749, NSC-30529, NSC193320, AG-K-84432, NSC-193320, 4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCKOFNAZWWTBQN-UHFFFAOYSA-N

2931-14-8

Bis[[2,2',2''-nitrilotris[ethanolato]](1-)-N,o](propan-2-olato)(acrylato-o)titanium (3 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;propan-2-ol;prop-2-enoic acid;titanium | CAS Registry Number: 84145-34-6
Synonyms: EINECS 282-260-7, Bis((2,2',2''-nitrilotris(ethanolato))(1-)-N,O)(propan-2-olato)(acrylato-O)titanium

Molecular Formula:	C₁₈H₄₂N₂O₉Ti	Molecular Weight:	478.401080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WHWLUQQOADHZAA-UHFFFAOYSA-N

84145-34-6

bis[[2,2'-Iminobis[ethanolato]](1-)-N,o]bis(propan-2-olato)titanium (2 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol;propan-2-ol;titanium | CAS Registry Number: 57159-27-0
Synonyms: EINECS 260-600-5, Bis((2,2'-iminobis(ethanolato))(1-)-N,O)bis(propan-2-olato)titanium

Molecular Formula:	C₁₄H₃₈N₂O₆Ti	Molecular Weight:	378.328320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: OJNHGGAPCCIICF-UHFFFAOYSA-N

57159-27-0

BIS[[2-(3,4-DIHYDROXYPHENYL)-2-OXOETHYL]ISOPROPYLAMMONIUM] SULFATE (3 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone; sulfuric acid | CAS Registry Number: 27693-62-5
Synonyms: NSC315536, EINECS 248-613-4, CID330039, Bis((2-(3,4-dihydroxyphenyl)-2-oxoethyl)isopropylammonium) sulphate, Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, sulfate (1:1) (salt), 13076-10-3

Molecular Formula:	C₁₁H₁₇NO₇S	Molecular Weight:	307.320180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MFAZYWHKZJBEDE-UHFFFAOYSA-N

27693-62-5

BIS[[2-(3,4-DIHYDROXYPHENYL)-2-OXOETHYL]METHYLAMMONIUM] SULFATE (3 suppliers)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-methylazanium sulfate | CAS Registry Number: 93778-16-6
Synonyms: EINECS 298-150-7, Bis((2-(3,4-dihydroxyphenyl)-2-oxoethyl)methylammonium) sulphate

Molecular Formula:	C₁₈H₂₄N₂O₁₀S	Molecular Weight:	460.455560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RDJANFDMGBFNOM-UHFFFAOYSA-N

93778-16-6

BIS[[2-(3,5-DIHYDROXYPHENYL)-2-OXOETHYL]ISOPROPYLAMMONIUM] SULFATE (4 suppliers)

IUPAC Name: [2-(3,5-dihydroxyphenyl)-2-oxoethyl]-propan-2-ylazanium sulfate | CAS Registry Number: 94200-15-4
Synonyms: EINECS 303-491-2, Bis((2-(3,5-dihydroxyphenyl)-2-oxoethyl)isopropylammonium) sulphate

Molecular Formula:	C₂₂H₃₂N₂O₁₀S	Molecular Weight:	516.561880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FQWRVSJRQIAPRK-UHFFFAOYSA-N

94200-15-4

BIS[[2-(ACRYLOYLOXY)ETHYL]DIETHYLAMMONIUM] SULFATE (6 suppliers)

IUPAC Name: diethyl(2-prop-2-enoyloxyethylidene)azanium; ethyl-ethylidene-(2-prop-2-enoyloxyethyl)azanium; sulfate | CAS Registry Number: 63623-23-4
Synonyms: EINECS 264-372-8, CID6454665, Bis((2-(acryloyloxy)ethyl)diethylammonium) sulphate

Molecular Formula:	C₁₈H₃₂N₂O₈S	Molecular Weight:	436.520280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JBXPJQAVYKQRKT-UHFFFAOYSA-L

63623-23-4

BIS[[2-(ACRYLOYLOXY)ETHYL]DIMETHYLAMMONIUM] SULFATE (3 suppliers)

IUPAC Name: dimethyl(2-prop-2-enoyloxyethylidene)azanium sulfate | CAS Registry Number: 85422-97-5
Synonyms: EINECS 287-198-4, Bis((2-(acryloyloxy)ethyl)dimethylammonium) sulphate

Molecular Formula:	C₁₄H₂₄N₂O₈S	Molecular Weight:	380.413960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OJTIDBKJZRGLEY-UHFFFAOYSA-L

85422-97-5

BIS[[2-(METHACRYLOYLOXY)ETHYL]DIMETHYLAMMONIUM] SULFATE (3 suppliers)

IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethylidene]azanium sulfate | CAS Registry Number: 58868-75-0
Synonyms: EINECS 261-474-4, CID6453716, Bis((2-(methacryloyloxy)ethyl)dimethylammonium) sulphate

Molecular Formula:	C₁₆H₂₈N₂O₈S	Molecular Weight:	408.467120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YCSZDMFZLATTMH-UHFFFAOYSA-L

58868-75-0

BIS[[2-[[2-CYANO-3-[4-(DIETHYLAMINO)PHENYL]-1-OXOALLYL]OXY]ETHYL]DIMETHYL(P-XYLENE-A,A'-DIAMMONIUM)] DICHLORIDE (3 suppliers)

IUPAC Name: [4-(azaniumylmethyl)phenyl]methyl-[2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxyethyl]-dimethylazanium dichloride | CAS Registry Number: 73570-66-8
Synonyms: EINECS 277-540-0, Bis((2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxoallyl)oxy)ethyl)dimethyl(p-xylene-alpha,alpha'-diammonium)) dichloride

Molecular Formula:	C₂₆H₃₆Cl₂N₄O₂	Molecular Weight:	507.495640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AXPJTNFUMRVENG-LXRKVLCFSA-M

73570-66-8

BIS[[2-[[4-[(2,6-DIBROMO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL]TRIMETHYLAMMONIUM] SULFATE (3 suppliers)

IUPAC Name: 2-[4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium sulfate | CAS Registry Number: 83969-17-9
Synonyms: EINECS 281-595-6, Bis((2-((4-((2,6-dibromo-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)trimethylammonium) sulphate

Molecular Formula:	C₃₈H₄₈Br₄N₁₀O₈S	Molecular Weight:	1124.530920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: YWUPBEPVRFECQB-UHFFFAOYSA-L

83969-17-9

BIS[[2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]METHYLAMINO]ETHYL]TRIMETHYLAMMONIUM] TETRACHLOROZINCATE (5 suppliers)

IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-methylanilino]ethyl-trimethylazanium; tetrachlorozinc(2-) | CAS Registry Number: 70353-88-7
Synonyms: EINECS 274-579-5, Bis((2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)methylamino)ethyl)trimethylammonium) tetrachlorozincate

Molecular Formula:	C₃₆H₄₆Cl₆N₁₀O₄Zn	Molecular Weight:	960.942040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: CNZBARPXBKLERW-UHFFFAOYSA-J

70353-88-7

BIS[[2-HEPTADECYL-4,5-DIHYDRO-4-[[(1-OXOOCTADECYL)OXY]METHYL]-4-OXAZOLYL]METHYL] OXALATE (6 suppliers)

IUPAC Name: bis[[2-heptadecyl-4-(octadecanoyloxymethyl)-5H-1,3-oxazol-4-yl]methyl] oxalate | CAS Registry Number: 94159-98-5
Synonyms: EINECS 303-281-0, CID3023882, Bis((2-heptadecyl-4,5-dihydro-4-(((1-oxooctadecyl)oxy)methyl)-4-oxazolyl)methyl) oxalate

Molecular Formula:	C₈₂H₁₅₂N₂O₁₀	Molecular Weight:	1326.091680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KURFMYYOHDXINF-UHFFFAOYSA-N

94159-98-5

BIS[[2-HEPTADECYL-4,5-DIHYDRO-4-[[(1-OXOOCTADECYL)OXY]METHYL]OXAZOL-4-YL]METHYL] ADIPATE (6 suppliers)

IUPAC Name: bis[[2-heptadecyl-4-(octadecanoyloxymethyl)-5H-1,3-oxazol-4-yl]methyl] hexanedioate | CAS Registry Number: 94159-97-4
Synonyms: EINECS 303-280-5, CID3023881, Bis((2-heptadecyl-4,5-dihydro-4-(((1-oxooctadecyl)oxy)methyl)oxazol-4-yl)methyl) adipate

Molecular Formula:	C₈₆H₁₆₀N₂O₁₀	Molecular Weight:	1382.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GJQRJEZVPHWTFB-UHFFFAOYSA-N

94159-97-4

Bis[[3-(6-sulfanylidene-3h-purin-9-yl)cyclopentyl]methyl] Hydrogen Phosphate (1 supplier)

IUPAC Name: bis[[3-(6-sulfanylidene-3H-purin-9-yl)cyclopentyl]methyl] hydrogen phosphate | CAS Registry Number: 19083-33-1
Synonyms: NSC81039, AC1NE6VX, NSC-81039, bis[[3-(6-sulfanylidene-3H-purin-9-yl)cyclopentyl]methyl] hydrogen phosphate

Molecular Formula:	C₂₂H₂₇N₈O₄PS₂	Molecular Weight:	562.604742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OCNGCSHNWGACDT-UHFFFAOYSA-N

19083-33-1

BIS[[3-(ACRYLOYLOXY)-2,2-DIMETHYLPROPYL]DIMETHYLAMMONIUM] SULFATE (2 suppliers)

IUPAC Name: [3-(dimethylamino)-2,2-dimethylpropyl] prop-2-enoate; sulfuric acid | CAS Registry Number: 95873-48-6
Synonyms: EINECS 306-037-1, Bis((3-(acryloyloxy)-2,2-dimethylpropyl)dimethylammonium) sulphate

Molecular Formula:	C₂₀H₄₀N₂O₈S	Molecular Weight:	468.605200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WJSTVUXBKGTLBZ-UHFFFAOYSA-N

95873-48-6

BIS[[3-(METHACRYLOYLOXY)-2,2-DIMETHYLPROPYL]DIMETHYLAMMONIUM] SULFATE (4 suppliers)

IUPAC Name: dimethyl-(2-methylprop-2-enoyloxymethyl)-(2-methylpropyl)azanium sulfate | CAS Registry Number: 98072-24-3
Synonyms: EINECS 308-474-3, Bis((3-(methacryloyloxy)-2,2-dimethylpropyl)dimethylammonium) sulphate

Molecular Formula:	C₂₂H₄₄N₂O₈S	Molecular Weight:	496.658360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YARMIMBNBZXONF-UHFFFAOYSA-L

98072-24-3

bis[[4,5-dihydro-3-methyl-5-oxo-1-[4-[[2-(sulfooxy)ethyl]sulf (1 supplier)

228105-64-4

bis[[4-(2-Benzoyl-4-chlorophenyl)-5-methyl-4H-1,2,4-triazol-3-yl]methyl] Amine (1 supplier)

2203515-05-1

BIS[[4-[[4-(DIETHYLAMINO)PHENYL][4-[ETHYL(2-HYDROXYETHYL)AMINO]-2-METHYLPHENYL]METHYLENE]-3-METHYL-2,5-CYCLOHEXADIEN-1-YLIDENE]ETHYL(2-HYDROXYETHYL)AMMONIUM] SULFATE (4 suppliers)

IUPAC Name: [4-[bis[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium sulfate | CAS Registry Number: 83950-32-7
Synonyms: EINECS 281-483-7, Bis((4-((4-(diethylamino)phenyl)(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)ethyl(2-hydroxyethyl)ammonium) sulphate

Molecular Formula:	C₆₆H₉₂N₆O₈S	Molecular Weight:	1129.537080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: LUWPGRFLCFZOQZ-UHFFFAOYSA-L

83950-32-7

BIS[[4-[[4-[BIS(2-HYDROXYETHYL)AMINO]-O-TOLYL][4-(DIMETHYLAMINO)PHENYL]METHYLENE]CYCLOHEXA-2,5-DIEN-1-YLIDENE]DIMETHYLAMMONIUM] SULFATE (2 suppliers)

IUPAC Name: [4-(aminomethyl)-4-ethylcyclohexa-2,5-dien-1-ylidene]-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]-(4-dimethylaminophenyl)azanium sulfate | CAS Registry Number: 83950-36-1
Synonyms: EINECS 281-486-3, Bis((4-((4-(bis(2-hydroxyethyl)amino)-o-tolyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium) sulphate

Molecular Formula:	C₅₆H₇₈N₈O₈S	Molecular Weight:	1023.332320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VSKMATUHECNSID-UHFFFAOYSA-L

83950-36-1

Bis[[5-(4-chlorophenoxy)pyridine-2-carbonyl]oxy]aluminum;hydrate (1 supplier)

IUPAC Name: bis[[5-(4-chlorophenoxy)pyridine-2-carbonyl]oxy]aluminum;hydrate | CAS Registry Number: 89743-23-7
Synonyms: Bis(5-(p-chlorophenoxy)picolinato)hydroxyaluminum, ALUMINUM, BIS(5-(p-CHLOROPHENOXY)PICOLINATO)HYDROXY-, Aluminum, bis(5-(4-chlorophenoxy)-2-pyridinecarboxylato-N(sup 1),O(sup 2))hydroxy-, LS-16458

Molecular Formula:	C₂₄H₁₆AlCl₂N₂O₇	Molecular Weight:	542.280579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BSPQQNYAPSCQJB-UHFFFAOYSA-L

89743-23-7

BIS[[5-(5-FLUORO-2,4-DIOXO-PYRIMIDIN-1-YL)-3-HYDROXY-OXOLAN-2-YL]METHOXY]PHOSPHINIC ACID (3 suppliers)

IUPAC Name: bis[[5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl] hydrogen phosphate | CAS Registry Number: 148-29-8
Synonyms: NSC83097, CID256320

Molecular Formula:	C₁₈H₂₁F₂N₄O₁₂P	Molecular Weight:	554.349507 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: TUWAUHUJFIHAFO-UHFFFAOYSA-N

148-29-8

BIS[[AZOBIS[4,1-PHENYLENE-2,5-BENZO[D]THIAZOLEDIYLMETHYLENETHIO[(DIMETHYLAMINO)METHYLIDYNE]]]METHYLAMMONIUM] DICHLORIDE (3 suppliers)

Synonyms: EINECS 308-448-1, Bis((azobis(4,1-phenylene-2,5-benzothiazolediylmethylenethio((dimethylamino)methylidyne)))methylammonium) dichloride

Molecular Formula:	C₇₀H₅₆Cl₂N₁₄S₈	Molecular Weight:	1420.713440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: JTLOHMWAPYEMMD-UHFFFAOYSA-L

98071-97-7

BIS[[BIS(2-HYDROXYETHYL)]METHYL[2-[(1-OXOOCTADECYL)OXY]ETHYL]AMMONIUM] SULFATE (5 suppliers)

IUPAC Name: bis(2-hydroxyethyl)-methyl-(2-octadecanoyloxyethyl)azanium sulfate | CAS Registry Number: 94236-97-2
Synonyms: EINECS 304-095-2, Bis((bis(2-hydroxyethyl))methyl(2-((1-oxooctadecyl)oxy)ethyl)ammonium) sulphate

Molecular Formula:	C₅₀H₁₀₄N₂O₁₂S	Molecular Weight:	957.431960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KBXJGFSBRHIFFE-UHFFFAOYSA-L

94236-97-2

Bis[[diisopropylphosphino]methyl]-4-methyl-pyridine bis(pivaloyloxy)cobalt (1 supplier)

2071741-36-9

bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane (7 suppliers)

IUPAC Name: bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane | CAS Registry Number: 17980-39-1
Synonyms: 1,1,3,3,5,5-Hexamethyl-1,5-divinyltrisiloxane, 1,5-DIVINYLHEXAMETHYLTRISILOXANE, 136777-27-0, 3,3,5,5,7,7-HEXAMETHYL-4,6-DIOXA-3,5,7-TRISILANONA-1,8-DIENE, Polydimethylsiloxane, vinyldimethylsiloxy terminated, EINECS 241-905-2, Poly(dimethylsiloxane), vinyldimethylsiloxy terminated, AC1L3DJ9, AC1Q55JA, SCHEMBL1493180, CTK4C0466, MFCD00156460, MFCD00804408, Polydimethylsiloxane, vinyl terminated, AKOS024462720, ZINC195767036, ACM17980391, AK162518, OR061002, OR100461

Molecular Formula:	C₁₀H₂₄O₂Si₃	Molecular Weight:	260.555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFWYAJVOUCTAQI-UHFFFAOYSA-N

17980-39-1

BIS[[M11-[ORTHOSILICATO(4-)-KO:KO:KO:KO':KO':KO':KO':KO':KO':KO':KO']]EICOSA-M-OXOUNDECAOXOUNDECATUNGSTATE]OCTA-M-OXO-EUROPATE(13-) TRIDECAPOTASSIUM (1 supplier)

11083-17-3

BIS[[S-(R*,S*)]-(BETA-HYDROXY-A-METHYLPHENETHYL)METHYLAMMONIUM] SULFATE (4 suppliers)

IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-methylazanium;sulfate | CAS Registry Number: 93918-98-0
Synonyms: EINECS 299-980-2, Bis((S-(R*,S*))-(beta-hydroxy-alpha-methylphenethyl)methylammonium) sulphate

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CAVQBDOACNULDN-LMDBBIMRSA-N

93918-98-0

bis[1'-[3-(dimethylamino)propyl]-1',2'-dihydro-6'-hydroxy-4'- (1 supplier)

159317-42-7

Bis[1,1′-bis(diphenylphosphino-κP)ferrocene]bis[μ-[3,6-bis(octyloxy)-1,2,4,5-benzenetetrathiolato(4-)-κS1,κS2:κS4,κS5]](nickel)dipalladium (1 supplier)

1533413-23-8

Bis[1,2,2,2-tetrafluoro-1-(fluorocarbonyl)ethyl] trisulfide (1 supplier)

64997-81-5

BIS[1,2,3,4,5-PENTAPHENYL-1'-(DI-TERT-BUTYLPHOSPHINO)FERROCENE]PALLADIUM(0), PD 7% (4 suppliers)

IUPAC Name: ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphanium;iron(2+);palladium;(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 565441-56-7
Synonyms: Pd(Qhos){2}, Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)

Molecular Formula:	C₉₆H₉₆Fe₂P₂Pd+₂	Molecular Weight:	1529.846964 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDHGXRFDTYWDSJ-UHFFFAOYSA-N

565441-56-7

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