Bis[2-(2-Pyridinyl)phenolato]beryllium,BIS[2-(3,4-EPOXYCYCLOHEXYL)ETHYL]TETRAMETHYLDISILOXANE Suppliers & Manufacturers

CHEMICAL products beginning with : B

145151 to 145200 of 183934 results Page:

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PRODUCT NAME

CAS Registry Number

Bis[2-(2-Pyridinyl)phenolato]beryllium (6 suppliers)

IUPAC Name: beryllium;2-pyridin-2-ylphenolate | CAS Registry Number: 220694-90-6
Synonyms: Bis[2-(2-pyridyl)phenoxy] beryllium, Beryllium bis[2-(2-pyridinyl)phenolate]

Molecular Formula:	C₂₂H₁₆BeN₂O₂	Molecular Weight:	349.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRQXKKFGTIWTCA-UHFFFAOYSA-L

220694-90-6

BIS[2-(3,4-EPOXYCYCLOHEXYL)ETHYL]TETRAMETHYLDISILOXANE (12 suppliers)

IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane | CAS Registry Number: 18724-32-8
Synonyms: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 658079-40-4, 666847-04-7

Molecular Formula:	C₂₀H₃₈O₃Si₂	Molecular Weight:	382.684920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N

18724-32-8

BIS[2-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)ETHYL] 3,3'-SULFANEDIYLDIPROPANOATE (1 supplier)

IUPAC Name: 2-(phenylcarbamoylamino)oxyacetic acid | CAS Registry Number: 6169-23-9
Synonyms: {[(phenylcarbamoyl)amino]oxy}acetic acid, NSC87147, AC1L5YQA, AC1Q5NHT, CTK2F9073, KST-1B7191, 2-((3-Phenylureido)oxy)acetic acid, AR-1A9350, NSC-87147, 2-(phenylcarbamoylamino)oxyacetic acid, AKOS013229763, Aceticacid, 2-[[[(phenylamino)carbonyl]amino]oxy]-

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RPADMUVROWIYKK-UHFFFAOYSA-N

6169-23-9

Bis[2-(3,5-dimethylphenyl)-4-methyl -quinoline](acetylace tonate)iridium(III) (2 suppliers)

1228537-77-6

Bis[2-(3,5-diphenyl-2-pyrazinyl)phenyl](2,2,6,6-tetramethyl-3,5-heptanedionato)iridium (1 supplier)

1082423-02-6

BIS[2-(3-AMINOPROPYLAMINO)ETHYL]DISULFIDE TETRAHYDROBROMIDE (5 suppliers)

IUPAC Name: N'-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]propane-1,3-diamine;tetrahydrobromide | CAS Registry Number: 127565-72-4
Synonyms: Bis[2-(3-aminopropylamino)ethyl]disulfide Tetrahydrobromide, AGN-PC-001MAG, CTK4B5647, AG-D-57337, N'-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]propane-1,3-diamine;tetrahydrobromide

Molecular Formula:	C₁₀H₃₀Br₄N₄S₂	Molecular Weight:	590.118000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ABOYBMDGMOZITQ-UHFFFAOYSA-N

127565-72-4

bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioatetetrahydrochloride (3 suppliers)

IUPAC Name: bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate;tetrahydrochloride | CAS Registry Number: 19847-09-7
Synonyms: AC1L1I98, LS-22781, bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)ethyl] nonanedioate tetrahydrochloride, bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] nonanedioate tetrahydrochloride, Azelaic acid, bis(2-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)ethyl) ester, hydrochloride, hydrate (1:4:4)

Molecular Formula:	C₂₉H₅₆Cl₄N₄O₄	Molecular Weight:	666.591340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MJOMKRRCHXJHQF-UHFFFAOYSA-N

19847-09-7

BIS[2-(3-SULFO-N-SUCCINIMIDYL-OXYCARBONYLOXY)ETHYL] SULFONE (6 suppliers)

IUPAC Name: 1-[2-[2-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxycarbonyloxyethylsulfonyl]ethoxycarbonyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 161011-72-9
Synonyms: Bis[2-(sulphosuccinimidooxycarbonyloxy)ethyl]sulphone, SCHEMBL72293, BICL105, ZX-AFC000040, bis[2-(sulfosuccinimido-oxycarbonyl-oxy)ethyl] sulfone

Molecular Formula:	C₁₄H₁₆N₂O₁₈S₃	Molecular Weight:	596.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: NOYCWFCBEPFQSX-UHFFFAOYSA-N

161011-72-9

bis[2-(4',6'-difluorophenyl)pyridinato-N,C(2')](picolinato)iridium(III) (0 suppliers)

944956-57-4

Bis[2-(4,6-difluorophenyl)-4-(2,4,6-triMethylphenyl)pyridinato-C2,N](picolinato)iridiuM(III) (1 supplier)

1435909-76-4

Bis[2-(4-aminophenyl)ethynyl]tetrakis[1,1′-(1,2-ethanediyl)bis[1,1-diphenylphosphine-κP]][μ-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[(5-methyl-4,2-thiophenediyl)-2,1-ethynediyl]]]di-Ruthenium (0 suppliers)

2130962-92-2

BIS[2-(4-AZIDOSALICYLAMIDO)ETHYL]DISULPHIDE (0 suppliers)

BIS[2-(4-BENZOYL-3-HYDROXY-PHENOXY)ETHYL] (Z)-BUT-2-ENEDIOATE (3 suppliers)

IUPAC Name: bis[2-(4-benzoyl-3-hydroxyphenoxy)ethyl] (Z)-but-2-enedioate | CAS Registry Number: 28716-44-1
Synonyms: CID6438213, Bis(2-(4-benzoyl-3-hydroxyphenoxy)ethyl) maleate, 2-Butenedioic acid (2Z)-, bis(2-(4-benzoyl-3-hydroxyphenoxy)ethyl) ester, 2-Butenedioic acid (2Z)-, 1,4-bis(2-(4-benzoyl-3-hydroxyphenoxy)ethyl) ester

Molecular Formula:	C₃₄H₂₈O₁₀	Molecular Weight:	596.580120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ORQSNBAZLUARPN-NXVVXOECSA-N

28716-44-1

BIS[2-(4-BROMOPHENYL)-2-OXO-ETHYL] HEXANEDIOATE (2 suppliers)

IUPAC Name: bis[2-(4-bromophenyl)-2-oxoethyl] hexanedioate | CAS Registry Number: 3013-48-7
Synonyms: MolPort-002-318-787, NSC404807, STK396717, CID346547, bis[2-(4-bromophenyl)-2-oxoethyl] hexanedioate

Molecular Formula:	C₂₂H₂₀Br₂O₆	Molecular Weight:	540.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMMIWCOQCSKBQZ-UHFFFAOYSA-N

3013-48-7

Bis[2-(4-chloro-o-tolyloxy)propionato-o1,o2]magnesium (3 suppliers)

IUPAC Name: magnesium;2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 94314-06-4
Synonyms: EINECS 305-005-4, Bis(2-(4-chloro-o-tolyloxy)propionato-O1,O2)magnesium

Molecular Formula:	C₂₀H₂₀Cl₂MgO₆	Molecular Weight:	451.580200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GQAUCEDULBAZQL-UHFFFAOYSA-L

94314-06-4

Bis[2-(4-chlorophenyl)ethynyl]mercury (0 suppliers)

IUPAC Name: bis[2-(4-chlorophenyl)ethynyl]mercury | CAS Registry Number: 50650-48-1
Synonyms: bis[2-(4-chlorophenyl)ethynyl]mercury, NSC249276, AC1L8MVM, AGN-PC-0JR52K, NSC-249276

Molecular Formula:	C₁₆H₈Cl₂Hg	Molecular Weight:	471.730720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAFCMAUZDNYHHT-UHFFFAOYSA-N

50650-48-1

Bis[2-(4-fluorophenyl)-5-methylpyridine] [5,5'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate (1 supplier)

119146-71-6

Bis[2-(4-Methoxyphenoxy)Ethyl] Ether (9 suppliers)

IUPAC Name: 1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 104104-12-3
Synonyms: Bis[2-(4-methoxyphenoxy)ethyl] Ether, 1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene, 1-Methoxy-4-(2-[2-(4-methoxyphenoxy)ethoxy]ethoxy)benzene, ZINC02516823, AC1LCG7J, SureCN50816, CBMicro_030047, ACMC-2098av, Ambcb5738400, AJXHXSKQHBJNPB-UHFFFAOYSA-, CTK4A2705, MolPort-002-165-621, ANW-15029, Bis(2-(p-methoxyphenoxy)ethyl) ether, AG-D-15896, MCULE-5944666937, BIM-0029788.P001, B1479, FT-0642556, Benzene,1,1'-[oxybis(2,1-ethanediyloxy)]bis[4-methoxy- (9CI)

Molecular Formula:	C₁₈H₂₂O₅	Molecular Weight:	318.364280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJXHXSKQHBJNPB-UHFFFAOYSA-N

104104-12-3

bis[2-(4-methoxyphenyl)ethyl]azanium chloride (3 suppliers)

IUPAC Name: bis[2-(4-methoxyphenyl)ethyl]azanium;chloride | CAS Registry Number: 63979-54-4
Synonyms: Di(beta-p-methoxyphenylethyl)amine hydrochloride, DIPHENETHYLAMINE, p,p'-DIMETHOXY-, HYDROCHLORIDE, AC1L2EXO, LS-62857

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFIZOXNDIWQSLV-UHFFFAOYSA-N

63979-54-4

Bis[2-(4-methyl-2-quinolinyl)-3-thienyl](2,4-pentanedionato)iridium (1 supplier)

837360-65-3

BIS[2-(4-METHYLDIPHENYLPHOSPHINO)PHENYL]METHANE, 90% (0 suppliers)

BIS[2-(4-NITROPHENYL)ETHYL]PROPANEDINITRILE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-4-hydroxy-2-(hydroxymethyl)-5-(6-oxo-3H-purin-9-yl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 10021-57-5
Synonyms: 3'-O-(5'-Uridylyl)inosine

Molecular Formula:	C₁₉H₂₃N₆O₁₃P	Molecular Weight:	574.396 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: SOQCFECPTXELCM-KPKSGTNCSA-N

10021-57-5

BIS[2-(4-NONYLPHENOXY)ETHYL] CARBONATE (3 suppliers)

IUPAC Name: bis[2-(4-nonylphenoxy)ethyl] carbonate | CAS Registry Number: 7507-16-6
Synonyms: NSC407926, CID348549

Molecular Formula:	C₃₅H₅₄O₅	Molecular Weight:	554.800260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRPKJEUHKBFNAR-UHFFFAOYSA-N

7507-16-6

BIS[2-(4-PHENYLPIPERAZIN-1-YL)ETHYL] 2-AMINO-4,6-DIMETHYL-3-OXO-PHENOXAZINE-1,9-DICARBOXYLATE (2 suppliers)

IUPAC Name: bis[2-(4-phenylpiperazin-1-yl)ethyl] 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylate | CAS Registry Number: 63879-42-5
Synonyms: NSC172941, CID299660

Molecular Formula:	C₄₀H₄₄N₆O₆	Molecular Weight:	704.813960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: FGTOZERDZXMZTP-UHFFFAOYSA-N

63879-42-5

Bis[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-phenylphosphanium;dichloropalladium (0 suppliers)

IUPAC Name: bis[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-phenylphosphanium;dichloropalladium | CAS Registry Number: 7236-37-5

Molecular Formula:	C₃₂H₃₈Cl₂N₂O₂PPd+	Molecular Weight:	690.956082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWVKQEMIAFSYPH-UHFFFAOYSA-M

7236-37-5

BIS[2-(5-CHLORO-PYRIDIN-2-YLAZO)-5-DIETHYLAMINOPHENOLATO]COBALT(III) CHLORIDE (4 suppliers)

IUPAC Name: (6E)-6-[(5-chloropyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one;cobalt;chloride | CAS Registry Number: 81342-98-5
Synonyms: EINECS 279-741-9, Bis(2-((5-chloro-2-pyridyl)azo)-5-(diethylamino)phenolato)cobalt(1+) chloride

Molecular Formula:	C₃₀H₃₄Cl₃CoN₈O₂-	Molecular Weight:	703.935555 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZGOVNNGFXZXEST-XRVYKXFRSA-M

81342-98-5

Bis[2-(6-methyl-2-pyridinyl)phenyl][4-(2-pyridinyl)-3-dibenzofuranyl]iridium (1 supplier)

1246562-68-4

BIS[2-(7-METHYL-7,9-DIAZABICYCLO[3.3.1]NON-9-YL)ETHYL] HEPTANEDIOATE TETRAHCL (3 suppliers)

IUPAC Name: bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] heptanedioate tetrahydrochloride | CAS Registry Number: 19847-08-6
Synonyms: CID209429, LS-109787, Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)ethyl] Heptanedioate Tetrahydrochloride, Pimelic acid, bis(2-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)ethyl) ester, hydrochloride, hydrate (1:4:4)

Molecular Formula:	C₂₇H₅₂Cl₄N₄O₄	Molecular Weight:	638.538180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AZCAYVGDYSGPJJ-UHFFFAOYSA-N

19847-08-6

BIS[2-(7-METHYL-7,9-DIAZABICYCLO[3.3.1]NON-9-YL)ETHYL] PENTANEDIOATE TETRAHCL (2 suppliers)

IUPAC Name: bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] pentanedioate tetrahydrochloride | CAS Registry Number: 19847-06-4
Synonyms: CID209427, LS-71986, Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)ethyl] Pentanedioate Tetrahydrochloride, Glutaric acid, bis(2-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)ethyl) ester, hydrochloride, hydrate (1:4:4)

Molecular Formula:	C₂₅H₄₈Cl₄N₄O₄	Molecular Weight:	610.485020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XIHKGWWNLBGVDV-UHFFFAOYSA-N

19847-06-4

BIS[2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-QUINOLINE](ACETYLACETONATE)IRIDIUM(III)? >99.0% (2 suppliers)

889750-25-8

BIS[2-(ACETOXY)ETHYL]BENZYLDODECYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: bis(2-acetyloxyethyl)-benzyl-dodecylazanium chloride | CAS Registry Number: 93777-18-5
Synonyms: EINECS 298-047-7, Bis(2-(acetoxy)ethyl)benzyldodecylammonium chloride

Molecular Formula:	C₂₇H₄₆ClNO₄	Molecular Weight:	484.111440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBEANSGDACVEFX-UHFFFAOYSA-M

93777-18-5

BIS[2-(AMINO-?N)ETHANOLATO-?O]-COPPE (3 suppliers)

IUPAC Name: copper;2-aminoethanolate | CAS Registry Number: 14215-52-2
Synonyms: UNII-RML31L44WR, RML31L44WR, Copper ethanolamine complex, Copper(II) 2-aminoethanolate, SCHEMBL4266068, Copper, bis(2-aminoethanolato-N,O)-, Copper, bis(2-(amino-kappaN)ethanolato-kappaO)-

Molecular Formula:	C₄H₁₂CuN₂O₂	Molecular Weight:	183.696280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKKLVOIECHEOFM-UHFFFAOYSA-N

14215-52-2

Bis[2-(amino-κN)ethanesulfonato-κO]iron (0 suppliers)

IUPAC Name: 2-azanidylethanesulfonate;iron(4+) | CAS Registry Number: 509086-19-5
Synonyms: Bis[2-(amino-|EN)ethanesulfonato-|EO]iron

Molecular Formula:	C₄H₁₀FeN₂O₆S₂	Molecular Weight:	302.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QOLRFHGXULVXJZ-UHFFFAOYSA-L

509086-19-5

bis[2-(azaniumylcarbonimidoyl)sulfanylethyl]-methylazanium trichloride (3 suppliers)

IUPAC Name: bis[2-(C-azaniumylcarbonimidoyl)sulfanylethyl]-methylazanium;trichloride | CAS Registry Number: 63915-53-7
Synonyms: USAF A-260, N,N-Bis(2-guanylthioethyl)methylamine trihydrochloride, Methylamine,N,N-bis(2-guanylthioethyl) trihydrochloride, Diethylamine, 2,2'-diamidinothio-N-methyl-, trihydrochloride, DIETHYLAMINE, 2,2'-BIS(AMIDINOTHIO)-N-METHYL-, TRIHYDROCHLORIDE, AC1L2DE7, LS-61813, bis[2-(C-azaniumylcarbonimidoyl)sulfanylethyl]-methylazanium trichloride

Molecular Formula:	C₇H₂₀Cl₃N₅S₂	Molecular Weight:	344.756200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GTAHSTJTMAABTQ-UHFFFAOYSA-N

63915-53-7

bis[2-(Azidoformyloxy)ethyl] isophthalate (4 suppliers)

IUPAC Name: bis(2-carbonazidoyloxyethyl) benzene-1,3-dicarboxylate | CAS Registry Number: 32741-83-6
Synonyms: Bis(2-(azidoformyloxy)ethyl) isophthalate, AC1L53SU, AC1Q686I, CTK4G9211, EINECS 251-187-2, AR-1H9972, AG-J-48766, Bis(beta-azidoformyloxyethyl) isophthalate, Bis(2-((azidocarbonyl)oxy)ethyl) isophthalate, bis(2-carbonazidoyloxyethyl) benzene-1,3-dicarboxylate, bis{2-[(azidocarbonyl)oxy]ethyl} benzene-1,3-dicarboxylate, 1,3-Benzenedicarboxylic acid, 1,3-bis(2-((azidocarbonyl)oxy)ethyl) ester, 1,3-Benzenedicarboxylic acid, bis(2-((azidocarbonyl)oxy)ethyl) ester, 1,3-Benzenedicarboxylicacid, 1,3-bis[2-[(azidocarbonyl)oxy]ethyl] ester, 1,3-Benzenedicarboxylicacid, bis[2-[(azidocarbonyl)oxy]ethyl] ester (9CI); Isophthalic acid,bis(2-hydroxyethyl) ester bis(azidoformate) (8CI); Bis(2-hydroxyethyl)isophthalate bis(azidoformate); Bis[2-(azidoformyloxy)ethyl] isophthalate; LM3060

Molecular Formula:	C₁₄H₁₂N₆O₈	Molecular Weight:	392.280480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IXCZLTALPWNWDM-UHFFFAOYSA-N

32741-83-6

Bis[2-(benz[f]isoquinolin-4-yl-κN)-4-methylphenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)iridium (1 supplier)

1616506-23-0

Bis[2-(benzo[h]quinolin-2-yl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)iridium (1 supplier)

2055866-36-7

BIS[2-(BIPHENYL-4-YL)-2-OXOETHYL] BENZENE-1,2-DICARBOXYLATE (2 suppliers)

IUPAC Name: tetradecyl N,N-dimethylcarbamate | CAS Registry Number: 5461-76-7
Synonyms: tetradecyl dimethylcarbamate, NSC25051, AC1L5J9N, AC1Q67E1, tetradecyl N,N-dimethylcarbamate, CTK5A1933, AR-1L6296, NSC-25051, AG-J-89713

Molecular Formula:	C₁₇H₃₅NO₂	Molecular Weight:	285.465300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOEOLVFMXNIICA-UHFFFAOYSA-N

5461-76-7

BIS[2-(BIPHENYL-4-YL)-2-OXOETHYL] DECANEDIOATE (2 suppliers)

IUPAC Name: (4-tert-butylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 5461-74-5
Synonyms: 4-tert-butylphenyl dimethylcarbamate, (4-tert-butylphenyl) N,N-dimethylcarbamate, NSC25047, AC1L5J9K, CTK5A1932, AC1Q6139, AR-1G4733, NSC-25047, AG-J-42185

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQAITWCBMHFNRI-UHFFFAOYSA-N

5461-74-5

BIS[2-(BIS(2-HYDROXYETHYL)AMINO)ETHYL] 2-[(E)-TETRACOS-9-ENYL]BUTANEDIOATE (5 suppliers)

IUPAC Name: bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-tetracos-9-enyl]butanedioate | CAS Registry Number: 64654-04-2
Synonyms: Tetracosenylsuccinic triethanolamide, EINECS 264-999-7, CID6437910, Bis(2-(bis(2-hydroxyethyl)amino)ethyl) 2-tetracosenylsuccinate, Butanedioic acid, 2-(tetracosen-1-yl)-, 1,4-bis(2-(bis(2-hydroxyethyl)amino)ethyl) ester, Butanedioic acid, tetracosenyl-, bis(2-(bis(2-hydroxyethyl)amino)ethyl) ester

Molecular Formula:	C₄₀H₇₈N₂O₈	Molecular Weight:	715.055920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FXCKXHCXBPMRSP-FOCLMDBBSA-N

64654-04-2

BIS[2-(BUTYLAMINO)-N-(2-CHLORO-6-METHYLPHENYL)ACETAMIDE] 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE (5 suppliers)

IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 85006-30-0
Synonyms: EINECS 285-059-2, Bis(2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide) 2-hydroxypropane-1,2,3-tricarboxylate

Molecular Formula:	C₃₂H₄₆Cl₂N₄O₉	Molecular Weight:	701.635040 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: BANLAHZFNMQJRA-UHFFFAOYSA-N

85006-30-0

Bis[2-(butylcarbamoyloxy)ethyl]-[2-(2,3-dimethoxyphenyl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: bis[2-(butylcarbamoyloxy)ethyl]-[2-(2,3-dimethoxyphenyl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 26365-79-7
Synonyms: Carbamic acid, butyl-, diester with (2,3-dimethoxyphenethyl)iminodiethanol, maleate, Ethanol, 2,2'-(2,3-dimethoxyphenethyl)iminodi-, bis(butylcarbamate), maleate, Carbamic acid, butyl-, ((2-(2,3-dimethoxyphenyl)ethyl)imino)di-2,1-ethanediyl ester, (Z)-2-butenedioate (1:1), AC1O5H56, LS-49083, bis[2-(butylcarbamoyloxy)ethyl]-[2-(2,3-dimethoxyphenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₈H₄₅N₃O₁₀	Molecular Weight:	583.671000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XKRWNWBWAFVMJQ-BTJKTKAUSA-N

26365-79-7

Bis[2-(butylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: bis[2-(butylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 27806-04-8
Synonyms: Carbamic acid, butyl-, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, maleate, Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, bis(butylcarbamate), maleate, AC1O5H7C, LS-49084, bis[2-(butylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₃₀H₄₉N₃O₁₀	Molecular Weight:	611.724160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HYKCCWXXADUIJF-BTJKTKAUSA-N

27806-04-8

Bis[2-(chlorodimethylsilyl)ethyl]benzene, mixed isomers (4 suppliers)

IUPAC Name: chloro-[2-[2-[2-[chloro(dimethyl)silyl]ethyl]phenyl]ethyl]-dimethylsilane | CAS Registry Number: 74129-20-7
Synonyms: Bis((chlorodimethylsilyl)ethyl)benzene, Benzene, bis(2-(chlorodimethylsilyl)ethyl)-, Silane, (phenylenedi-2,1-ethanediyl)bis(chlorodimethyl-

Molecular Formula:	C₁₄H₂₄Cl₂Si₂	Molecular Weight:	319.417360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPBYKZCMJJHRGY-UHFFFAOYSA-N

74129-20-7

Bis[2-(Di-1-Adamantylphosphino)Ethyl]Amine, Min. 97%, White Solid (9 suppliers)

IUPAC Name: 2-[bis(1-adamantyl)phosphanyl]-N-[2-[bis(1-adamantyl)phosphanyl]ethyl]ethanamine | CAS Registry Number: 1086138-36-4
Synonyms: bis(2-(Di(adamantan-1-yl)phosphino)ethyl)amine, AKOS016000556, SC11619, AK119048, Bis[2-(di-1-adamantylphosphino)ethyl]amine, KB-251049, BIS[2-(DIADAMANTYLPHOSPHINO)ETHYL]AMINE, BIS(2-[DI(1-ADAMANTYL)PHOSPHINO]ETHYL)AMINE

Molecular Formula:	C₄₄H₆₉NP₂	Molecular Weight:	673.972884 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBHQOEPPHGCYHC-UHFFFAOYSA-N

1086138-36-4

Bis[2-(Di-T-Butylphosphino)Ethyl]Amine, Min. 97%, Pale Yellow To Colorless Liq. (5 suppliers)

IUPAC Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine | CAS Registry Number: 944710-34-3
Synonyms: SC11615, BIS[2-(DI-T-BUTYLPHOSPHINO)ETHYL]AMINE, BIS[2-(DI-TERT-BUTYLPHOSPHINO)ETHYL]AMINE

Molecular Formula:	C₂₀H₄₅NP₂	Molecular Weight:	361.525524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJYKYLNPIGDVEF-UHFFFAOYSA-N

944710-34-3

Bis[2-(dichloroarsino)ethyl] sulfone (1 supplier)

IUPAC Name: dichloro-[2-(2-dichloroarsanylethylsulfonyl)ethyl]arsane | CAS Registry Number: 6295-10-9
Synonyms: Sulfone, bis[2-(dichloroarsino)ethyl], TL 63, NSC 11803, NSC 404122, Sulfone, bis(2-(dichloroarsino)ethyl), BRN 1789145, Arsine, (sulfonyldiethylene)bis[dichloro-, WLN: G-AS-G2SW2-AS-GG, Arsine, (sulfonyldiethylene)bis(dichloro-, Bis[2- ethyl]sulfone, AC1L2ZLL, AC1Q3FJP, AGN-PC-0JLSP9, CTK8D8277, NSC11803, AR-1L5756, NSC-11803, NSC404122, NSC-404122, (SULFONYLDIETHYLENE)BISDICHLOROARSINE

Molecular Formula:	C₄H₈As₂Cl₄O₂S	Molecular Weight:	411.825320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZVRCSKRYJPQCH-UHFFFAOYSA-N

6295-10-9

Bis[2-(Dicyclohexylphosphino)Ethyl]Amine, Min. 97%, White Solid (8 suppliers)

IUPAC Name: 2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine | CAS Registry Number: 550373-32-5
Synonyms: Bis(2-(dicyclohexylphosphino)ethyl)amine, BIS[2-(DICYCLOHEXYLPHOSPHINO)ETHYL]AMINE, AKOS016000562, SC11618, AK119091, KB-251050

Molecular Formula:	C₂₈H₅₃NP₂	Molecular Weight:	465.674644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQJIHPKBLHGKJN-UHFFFAOYSA-N

550373-32-5

Bis[2-(diethylamino)ethyl] 2,3-diphenylbutanedioate (0 suppliers)

IUPAC Name: bis[2-(diethylamino)ethyl] 2,3-diphenylbutanedioate | CAS Registry Number: 78280-43-0
Synonyms: Bis(2-diethylaminoethyl) 2,3-diphenylsuccinate, 2,3-Diphenylsuccinic acid bis(2-(diethylamino)ethyl) ester, Succinic acid, 2,3-diphenyl-, bis(2-(diethylamino)ethyl)ester, AC1MI0EC, LS-147433, Bis(2-diethylaminoethyl)2,3-diphenylsuccinate, bis(2-diethylaminoethyl) 2,3-diphenylbutanedioate

Molecular Formula:	C₂₈H₄₀N₂O₄	Molecular Weight:	468.628200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUDNPUIRHMBIJC-UHFFFAOYSA-N

78280-43-0

bis[2-(diethylamino)ethyl] 4,4'-[propane-1,3-diylbis(oxycarbonylimino)]dibenzoate (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 4-[3-[[4-[2-(diethylamino)ethoxycarbonyl]phenyl]carbamoyloxy]propoxycarbonylamino]benzoate | CAS Registry Number: 3565-92-2
Synonyms: NSC26171, AC1L5KEP, AC1Q67N5, CTK4H5102, AR-1I0552, NSC-26171, AG-K-53259, 2-diethylaminoethyl 4-[3-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]propoxycarbonylamino]benzoate

Molecular Formula:	C₃₁H₄₄N₄O₈	Molecular Weight:	600.703060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FLXRAHVGFGGXQD-UHFFFAOYSA-N

3565-92-2

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