Bis[2-(perfluorohexyl)ethyl] Phosphate,bis[2-(propan-2-yloxy)ethyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

144551 to 144600 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Bis[2-(perfluorohexyl)ethyl] Phosphate (7 suppliers)

IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) hydrogen phosphate | CAS Registry Number: 57677-95-9
Synonyms: UNII-KL1LI0INZD, AGN-PC-001S32, FT-0663363, bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) hydrogen phosphate, 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 1,1'-(hydrogen phosphate), 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol 1,1'-(Hydrogen Phosphate), Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate

Molecular Formula:	C₁₆H₉F₂₆O₄P	Molecular Weight:	790.172505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	30

InChIKey: ZDYYWMSLMLTXDM-UHFFFAOYSA-N

57677-95-9

bis[2-(propan-2-yloxy)ethyl]amine (6 suppliers)

IUPAC Name: 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine | CAS Registry Number: 1119451-05-6
Synonyms: Bis(2-isopropoxyethyl)amine, N,N-bis(2-isopropoxyethyl)amine, 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine, bis-(isopropoxy-ethyl)-amine, SCHEMBL1967441, ALBB-005425, MFCD06797066, STK503404, ZINC34926207, AKOS005171538, MCULE-1129089197, LS-02022, B2356, CS-0325242, 2-(propan-2-yloxy)-N-[2-(propan-2-yloxy)ethyl]ethanamine

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEPQYWFGSICCKK-UHFFFAOYSA-N

1119451-05-6

BIS[2-(SUCCINIMIDOOXYCARBONYLOXY)ETHYL]SULPHONE (1 supplier)

BIS[2-(TRIFLUOROMETHOXY)ETHYL]AMINE (1 supplier)

IUPAC Name: 2-(trifluoromethoxy)-N-[2-(trifluoromethoxy)ethyl]ethanamine | CAS Registry Number: 960365-26-8
Synonyms: MFCD23381944, AKOS017344177, OR380905

Molecular Formula:	C₆H₉F₆NO₂	Molecular Weight:	241.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HCUDUAUFDNNYTA-UHFFFAOYSA-N

960365-26-8

BIS[2-(TRIMETHYLSILYL)ETHYL] N,N-DIISOPROPYLPHOSPHORAMIDITE (11 suppliers)

IUPAC Name: N-[bis(2-trimethylsilylethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 121373-20-4
Synonyms: Bis(2-(trimethylsilyl)ethyl) diisopropylphosphoramidite, Phosphoramidous acid,bis(1-methylethyl)-, bis[2-(trimethylsilyl)ethyl] ester (9CI), ACMC-20aaxo, AmbotzRL-8610, AGN-PC-00FLU6, CTK4B2338, MolPort-008-268-975, ANW-65098, AKOS016005309, AG-D-46427, AK103116, Bis(2-(trimethylsilyl)ethyl) diisopropylphosphoramidite;iPr2N-P-(OTSE)2, N-[bis(2-trimethylsilylethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₁₆H₄₀NO₂PSi₂	Molecular Weight:	365.639062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCVPTNNSVPPRRA-UHFFFAOYSA-N

121373-20-4

Bis[2-(Trimethylsilyloxy)Ethyl] Ether (10 suppliers)

IUPAC Name: trimethyl-[2-(2-trimethylsilyloxyethoxy)ethoxy]silane | CAS Registry Number: 16654-74-3
Synonyms: Bis[2-(trimethylsilyloxy)ethyl] Ether, 2,2,10,10-Tetramethyl-3,6,9-trioxa-2,10-disilaundecane, Diethylene glycol, bistrimethylsilyl ether, ACMC-209dup, AC1LB7NN, AC1Q55JY, CTK4D2380, ANW-22223, AR-1D0209, AKOS015839980, AG-J-10206, Diethylene Glycol Bis(trimethylsilyl Ether), B3378, trimethyl-[2-(2-trimethylsilyloxyethoxy)ethoxy]silane, I14-105813, 3,6,9-Trioxa-2,10-disilaundecane, 2,2,10,10-tetramethyl-

Molecular Formula:	C₁₀H₂₆O₃Si₂	Molecular Weight:	250.482640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZCNNAQIFXLAEZ-UHFFFAOYSA-N

16654-74-3

BIS[2-[(2,4-DINITROPHENYL)AMINO]ETHYL] BUTANEDIOATE (3 suppliers)

IUPAC Name: bis[2-(2,4-dinitroanilino)ethyl] butanedioate | CAS Registry Number: 56820-39-4
Synonyms: NSC194259, CID303917

Molecular Formula:	C₂₀H₂₀N₆O₁₂	Molecular Weight:	536.405800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HWFRYZWDUYEGSH-UHFFFAOYSA-N

56820-39-4

Bis[2-[(2-hydroxy-1-naphthalenyl)azo]benzenesulfonic acid]barium salt (2 suppliers)

IUPAC Name: barium(2+);2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 72765-61-8
Synonyms: Barium 2-((2-hydroxy-1-naphthyl)azo)benzenesulfonate, Benzenesulfonic acid, 2-((2-hydroxy-1-naphthalenyl)azo)-, barium salt (2:1), Benzenesulfonic acid, 2-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, barium salt (2:1)

Molecular Formula:	C₃₂H₂₂BaN₄O₈S₂	Molecular Weight:	791.996080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SYIZJZLBNOICIV-UBVSDVRDSA-L

72765-61-8

BIS[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL] 2,5-BIS(CHLOROFORMYL)TEREPHTHALATE (6 suppliers)

IUPAC Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 2,5-dicarbonochloridoylbenzene-1,4-dicarboxylate | CAS Registry Number: 94088-05-8
Synonyms: EINECS 302-001-4, CID3023460, Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) 2,5-bis(chloroformyl)terephthalate

Molecular Formula:	C₂₂H₂₀Cl₂O₁₀	Molecular Weight:	515.294200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SCQIJALTNRNFIM-UHFFFAOYSA-N

94088-05-8

BIS[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL] 4,6-BIS(CHLOROFORMYL)ISOPHTHALATE (6 suppliers)

IUPAC Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 4,6-dicarbonochloridoylbenzene-1,3-dicarboxylate | CAS Registry Number: 94088-04-7
Synonyms: EINECS 302-000-9, CID3023459, Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) 4,6-bis(chloroformyl)isophthalate

Molecular Formula:	C₂₂H₂₀Cl₂O₁₀	Molecular Weight:	515.294200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HHADMXONRFLIKP-UHFFFAOYSA-N

94088-04-7

BIS[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL] DIHYDROGEN BENZENE-1,2,4,5-TETRACARBOXYLATE (6 suppliers)

IUPAC Name: 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalic acid | CAS Registry Number: 51156-91-3
Synonyms: EINECS 257-023-6, CID6452354, Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate

Molecular Formula:	C₂₂H₂₂O₁₂	Molecular Weight:	478.402880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: QRHPRZPOTQIIMU-UHFFFAOYSA-N

51156-91-3

BIS[2-[(2-OCTYLDODECYL)OXY]ETHYL] N-(1-OXODODECYL)-L-GLUTAMATE (6 suppliers)

IUPAC Name: bis[2-(2-octyldodecoxy)ethyl] (2S)-2-(dodecanoylamino)pentanedioate | CAS Registry Number: 94291-93-7
Synonyms: Bis(2-((2-octyldodecyl)oxy)ethyl) N-(1-oxododecyl)-L-glutamate, CTK5H6325, EINECS 304-921-1, AG-H-89336

Molecular Formula:	C₆₁H₁₁₉NO₇	Molecular Weight:	978.600060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GURBNZOWXLYRSW-UPJARBDLSA-N

94291-93-7

Bis[2-[(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Hydrogen Phosphate (1 supplier)

IUPAC Name: bis[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hydrogen phosphate | CAS Registry Number: 20513-23-9
Synonyms: UNII-4A78231F9N, Di-hydrocortisone phosphate, Cortisol, 21,21'-phosphate, 4A78231F9N, Pregn-4-ene-3,20-dione, 11beta,17,21-trihydroxy-, 21,21'-(hydrogen phosphate), Pregn-4-ene-3,20-dione, 21,21'-(phosphinicobis(oxy))bis(11,17-dihydroxy-, (11beta)-(11'beta)-

Molecular Formula:	C₄₂H₅₉O₁₂P	Molecular Weight:	786.884422 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: HMMOXJPVUJGICF-QVSAGJHQSA-N

20513-23-9

Bis[2-[(trimethylsilyl)oxy]ethyl]amine (2 suppliers)

IUPAC Name: 2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine | CAS Registry Number: 20836-40-2
Synonyms: Iminodiethylenedioxybis(trimethylsilane), BRN 2077181, DIETHYLAMINE, 2,2'-BIS(TRIMETHYLSILOXY)-, Silane, iminobis(ethyleneoxy)bis(trimethyl-, AC1L1JCS, CTK8H5510, LS-61818, 2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine

Molecular Formula:	C₁₀H₂₇NO₂Si₂	Molecular Weight:	249.497880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBFQZANWBGZASX-UHFFFAOYSA-N

20836-40-2

BIS[2-[[(P-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-3H-INDOLIUM] CARBONATE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine carbonate | CAS Registry Number: 84100-09-4
Synonyms: EINECS 282-090-3, Bis(2-(((p-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium) carbonate

Molecular Formula:	C₄₁H₄₈N₆O₅	Molecular Weight:	704.857020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FZJDCXGDAFKMJY-UHFFFAOYSA-N

84100-09-4

bis[2-[[1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-p (1 supplier)

Synonyms: EINECS 281-838-6, Chromate(1-), bis(2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzoato(2-))-, hydrogen, compd. with 2-aminoethanol (1:1), Hydrogen bis(2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzoato(2-))chromate(1-), compound with 2-aminoethanol (1:1)

Molecular Formula:	C₃₆H₃₂Cl₂CrN₉O₇-	Molecular Weight:	825.597480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: UNQGQPJZBGBPOF-UHFFFAOYSA-O

84030-63-7

bis[2-[[1-(3-Chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-5-sulfamoylbenzoato(2-)]chromate(1-) (2 suppliers)

Synonyms: EINECS 254-243-4, Bis(2-((1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-sulphamoylbenzoato(2-))chromate(1-)

Molecular Formula:	C₃₄H₂₆Cl₂CrN₁₀O₁₀S₂-₂	Molecular Weight:	921.663340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: AFTIMVZKGSAWIC-UHFFFAOYSA-N

39002-49-8

BIS[2-[[4-(2,2-DICYANOVINYL)-3-METHYLPHENYL]ETHYLAMINO]ETHYL] AZELATE (5 suppliers)

IUPAC Name: bis[2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl] nonanedioate | CAS Registry Number: 93966-62-2
Synonyms: EINECS 301-014-2, Bis(2-((4-(2,2-dicyanovinyl)-3-methylphenyl)ethylamino)ethyl) azelate

Molecular Formula:	C₃₉H₄₆N₆O₄	Molecular Weight:	662.820340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YFQBDOXXTMOVIJ-UHFFFAOYSA-N

93966-62-2

BIS[2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1,3-DIMETHYL-1H-IMIDAZOLIUM] TETRACHLOROZINCATE(2-) (5 suppliers)

IUPAC Name: zinc 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline tetrachloride | CAS Registry Number: 68936-17-4
Synonyms: EINECS 273-048-5, CID163293, 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-1H-imidazolium) tetrachlorozincate(2-), 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, (beta-4)-tetrachlorozincate(2-) (2:1), 1H-Imidazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-1,3-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₂₆H₃₆Cl₄N₁₀Zn	Molecular Weight:	695.852040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KNPZXIWCTUFKQU-UHFFFAOYSA-J

68936-17-4

BIS[2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-6-METHOXY-3-METHYLBENZOTHIAZOLIUM] SULFATE (4 suppliers)

IUPAC Name: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline sulfate | CAS Registry Number: 85283-87-0
Synonyms: 38901-83-6 (Parent), EINECS 286-615-7, Bis(2-((4-(dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium) sulphate

Molecular Formula:	C₃₄H₃₈N₈O₆S₃	Molecular Weight:	750.910520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LRFKECSFBCXVNM-UHFFFAOYSA-L

85283-87-0

BIS[2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL] AZELATE (2 suppliers)

IUPAC Name: bis[2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl] nonanedioate | CAS Registry Number: 93966-60-0
Synonyms: EINECS 301-012-1, Bis(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl) azelate

Molecular Formula:	C₄₁H₄₆Cl₂N₈O₈	Molecular Weight:	849.758740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: UJECUQTYPLKBCF-UHFFFAOYSA-N

93966-60-0

BIS[2-[[4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL] AZELATE (5 suppliers)

IUPAC Name: bis[2-[4-[(2-cyano-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl] nonanedioate | CAS Registry Number: 93966-61-1
Synonyms: EINECS 301-013-7, Bis(2-((4-((2-cyano-4-nitrophenyl)azo)phenyl)ethylamino)ethyl) azelate

Molecular Formula:	C₄₃H₄₆N₁₀O₈	Molecular Weight:	830.887540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: YLWIETZZQDBSBW-UHFFFAOYSA-N

93966-61-1

BIS[2-[[4-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]AZO]-6-METHOXY-3-METHYLBENZOTHIAZOLIUM] TETRACHLOROZINCATE (5 suppliers)

IUPAC Name: zinc 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol tetrachloride | CAS Registry Number: 69852-41-1
Synonyms: Tetrachlorozincate compd., EINECS 274-158-6, 111228-26-3, Benzothiazolium, 2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, (beta-4)-tetrachlorozincate(2-) (2:1), Benzothiazolium, 2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, (T-4)-tetrachlorozincate(2-) (2:1), Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium) tetrachlorozincate

Molecular Formula:	C₁₉H₂₃Cl₄N₄O₂SZn-	Molecular Weight:	578.697520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GQSHTULHTDUGDQ-UHFFFAOYSA-J

69852-41-1

Bis[2-[2,1,3-benzothiadiazol-4-yl(methyl)amino]ethylsulfanyl]methanethione (1 supplier)

IUPAC Name: bis[2-[2,1,3-benzothiadiazol-4-yl(methyl)amino]ethylsulfanyl]methanethione | CAS Registry Number: 71605-60-2
Synonyms: BRN 5413434, S,S',beta,beta',N,N-(4-Methylbenzo-2,1,3-thiadiazolyl)aminoethylthiocarbonate, Carbonic acid, trithio-, bis(2-((2,1,3-benzothia(S(sup IV))diazol-4-yl)methylamino)ethyl)ester, AC1L1AX7, LS-52134, bis[2-[2,1,3-benzothiadiazol-4-yl(methyl)amino]ethylsulfanyl]methanethione

Molecular Formula:	C₁₉H₂₀N₆S₅	Molecular Weight:	492.727300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SXXLKGQQCPHSAA-UHFFFAOYSA-N

71605-60-2

BIS[2-[2-(2-ETHOXYETHOXY)ETHOXY]ETHYL] (1 supplier)

4435-24-9

BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHYL]AMINE (9 suppliers)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]ethanamine | CAS Registry Number: 41121-04-4
Synonyms: EINECS 255-226-4, CID3016250, Bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)amine

Molecular Formula:	C₁₄H₃₁NO₆	Molecular Weight:	309.399040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBTVYAUPXIBYLV-UHFFFAOYSA-N

41121-04-4

BIS[2-[2-(P-CHLOROPHENOXY)-1-OXOETHOXY]ETHYL]METHYLAMMONIUM METHANESULFONATE (5 suppliers)

IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]oxyethyl-methylamino]ethyl 2-(4-chlorophenoxy)acetate; methanesulfonic acid | CAS Registry Number: 80723-12-2
Synonyms: EINECS 279-535-9, Bis(2-(2-(p-chlorophenoxy)-1-oxoethoxy)ethyl)methylammonium methanesulphonate

Molecular Formula:	C₂₂H₂₇Cl₂NO₉S	Molecular Weight:	552.422080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DWQYFAMXKBYGAA-UHFFFAOYSA-N

80723-12-2

BIS[2-[2-[(2-METHYL-1-OXOALLYL)OXY]ETHOXY]ETHYL] CYCLOHEX-4-ENE-1,2-DICARBOXYLATE (5 suppliers)

IUPAC Name: bis[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl] cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 54736-56-0
Synonyms: EINECS 259-314-3, CID3016910, Bis(2-(2-((2-methyl-1-oxoallyl)oxy)ethoxy)ethyl) cyclohex-4-ene-1,2-dicarboxylate

Molecular Formula:	C₂₄H₃₄O₁₀	Molecular Weight:	482.520760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LVQHBPVYGHLPAK-UHFFFAOYSA-N

54736-56-0

BIS[2-[2-[2-(2-DODECOXYETHOXY)ETHOXY]ETHOXY]ETHOXY]PHOSPHINIC ACID (7 suppliers)

IUPAC Name: bis[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 20297-05-6
Synonyms: CID88479, EINECS 243-716-0, Bis(3,6,9,12-tetraoxatetracosyl) hydrogen phosphate, 3,6,9,12-Tetraoxatetracosan-1-ol, hydrogen phosphate, 3,6,9,12-Tetraoxatetracosan-1-ol, 1,1'-(hydrogen phosphate), 909849-39-4

Molecular Formula:	C₄₀H₈₃O₁₂P	Molecular Weight:	787.053581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: NRPWCKZJQUDHFY-UHFFFAOYSA-N

20297-05-6

BIS[2-[2-[2-(DODECYLOXY)ETHOXY]ETHOXY]ETHYL] HYDROGEN PHOSPHONATE (5 suppliers)

IUPAC Name: bis[2-[2-(2-dodecoxyethoxy)ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 62249-18-7
Synonyms: EINECS 263-470-8, CID6454368, Bis(2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethyl) hydrogen phosphate

Molecular Formula:	C₃₆H₇₅O₁₀P	Molecular Weight:	698.948461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WADOGHZARUGFCV-UHFFFAOYSA-N

62249-18-7

Bis[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] Hydrogen Phosphate;2-(2-hydroxyethylamino)ethanol (1 supplier)

IUPAC Name: bis[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 99670-27-6
Synonyms: EINECS 309-000-8, LP018565, Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate, compound with 2,2'-iminobis(ethanol) (1:1), BIS[(1-PHENYL-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL)OXY]PHOSPHINIC ACID; DIETHANOLAMINE

Molecular Formula:	C₃₈H₆₆NO₁₆P	Molecular Weight:	823.901502 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: AKSQJVCZEAYLSS-UHFFFAOYSA-N

99670-27-6

Bis[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] Hydrogen Phosphate;morpholine (1 supplier)

IUPAC Name: bis[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate;morpholine | CAS Registry Number: 99688-42-3
Synonyms: EINECS 309-008-1, OR079154, BIS(1-PHENYL-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL)OXYPHOSPHINIC ACID; MORPHOLINE, 2,5,8,11,14-Pentaoxahexadecan-16-ol, 1-phenyl-, hydrogen phosphate, compd. with morpholine (1:1), Bis(1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl) hydrogen phosphate, compound with morpholine (1:1)

Molecular Formula:	C₃₈H₆₄NO₁₅P	Molecular Weight:	805.886222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: IBPZMFPHIBFRKT-UHFFFAOYSA-N

99688-42-3

BIS[2-[2-[2-[2-(3-METHYLBUTOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]PHOSPHINIC ACID (2 suppliers)

IUPAC Name: bis[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 63217-10-7
Synonyms: EINECS 264-013-5, CID113138, Bis(15-methyl-3,6,9,12-tetraoxahexadecyl) hydrogen phosphate, 3,6,9,12-Tetraoxahexadecan-1-ol, 15-methyl-, hydrogen phosphate, 3,6,9,12-Tetraoxahexadecan-1-ol, 15-methyl-, 1,1'-(hydrogen phosphate)

Molecular Formula:	C₂₆H₅₅O₁₂P	Molecular Weight:	590.681461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JCYSNWJUDYRPMA-UHFFFAOYSA-N

63217-10-7

Bis[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl] Hydrogen Phosphate (1 supplier)

IUPAC Name: bis[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 72680-57-0
Synonyms: UNII-6SS8XV2S5P, Nikkol DNPP-4, Dinonoxynol-4 phosphate, 6SS8XV2S5P, Ethanol, 2-(2-(2-(2-(4-nonylphenoxy)ethoxy)ethoxy)ethoxy)-, hydrogen phosphate

Molecular Formula:	C₄₆H₇₉O₁₂P	Molecular Weight:	855.086022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ZCPFGIIQTYTJMO-UHFFFAOYSA-N

72680-57-0

BIS[2-[2-[4-[(2-ETHOXYETHYL)ETHYLAMINO]-O-TOLYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM] TETRACHLOROZINCATE (6 suppliers)

IUPAC Name: N-(2-ethoxyethyl)-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;tetrachlorozinc(2-) | CAS Registry Number: 85455-55-6
Synonyms: EINECS 287-290-4, Bis(2-(2-(4-((2-ethoxyethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium) tetrachlorozincate

Molecular Formula:	C₅₂H₇₀Cl₄N₄O₂Zn	Molecular Weight:	990.329800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNKCALRXYHCYSH-UHFFFAOYSA-J

85455-55-6

BIS[2-[2-[4-[(2-ETHOXYETHYL)ETHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM] TETRACHLOROZINCATE (2 suppliers)

IUPAC Name: N-(2-ethoxyethyl)-N-ethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;tetrachlorozinc(2-) | CAS Registry Number: 23406-33-9
Synonyms: EINECS 245-637-7, bis[2-[2-[4-[ ethylamino]phenyl]vinyl]-1,3,3-trimethyl-3H-indolium]tetrachlorozincate, Bis(2-(2-(4-((2-ethoxyethyl)ethylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium) tetrachlorozincate

Molecular Formula:	C₅₀H₆₆Cl₄N₄O₂Zn	Molecular Weight:	962.276640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNTOLCPHWGFGRP-UHFFFAOYSA-J

23406-33-9

BIS[2-[2-ISOPROPYLOXAZOLIDIN-3-YL]ETHYL] ADIPATE (5 suppliers)

IUPAC Name: bis[2-(2-propan-2-yl-1,3-oxazolidin-3-yl)ethyl] hexanedioate | CAS Registry Number: 27325-78-6
Synonyms: EINECS 248-409-5, CID117388, Bis(2-(2-isopropyl-3-oxazolidinyl)ethyl) adipate, Bis(2-(2-isopropyloxazolidin-3-yl)ethyl) adipate, Hexanedioic acid, bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) ester, Hexanedioic acid, 1,6-bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) ester

Molecular Formula:	C₂₂H₄₀N₂O₆	Molecular Weight:	428.562800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BIRCERFPGAAFFQ-UHFFFAOYSA-N

27325-78-6

Bis[2-[4-(3-methyl-4′′-octyl[1,1′:4′,1′′-terphenyl]-4-yl)-2-pyridinyl-κN]phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)iridium (3 suppliers)

1224456-26-1

BIS[2-[4-(4-HEXYLBENZOYL)BENZOYL]OXYETHYL]-DIMETHYL-AZANIUM BROMIDE (2 suppliers)

IUPAC Name: bis[2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl]-dimethylazanium bromide | CAS Registry Number: 108418-25-3
Synonyms: CID183970, Bis[2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl]-dimethyl-azanium Bromide, Ethanaminium, 2-((4-(4-hexylbenzoyl)benzoyl)oxy)-N-(2-((4-(4-hexylbenzoyl)benzoyl)oxy)ethyl)-N,N-dimethyl-, bromide

Molecular Formula:	C₄₆H₅₆BrNO₆	Molecular Weight:	798.843940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OVNHSQYCUAJFIO-UHFFFAOYSA-M

108418-25-3

bis[2-[6-[[7-[(2-carboxyphenyl)azo]-8-hydroxy-3,6-disulfo-1- (1 supplier)

372954-89-7

bis[2-[6-[[7-[(2-carboxyphenyl)azo]-8-hydroxy-3,6-disulpho- (1 supplier)

388582-16-9

Bis[2-[8-(1,1-dimethylethyl)naphth[2,1-f]isoquinolin-1-yl-κN]phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)iridium (3 suppliers)

1620789-12-9

Bis[2-[9-(1,1-dimethylethyl)naphth[2,1-f]isoquinolin-1-yl-κN]phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)iridium (2 suppliers)

1620789-11-8

BIS[2-[BENZYL(ETHOXYCARBONYL)AMINO]-4-(CYCLOHEXYLMETHYLAMINO)-3-METHOXYBENZENEDIAZONIUM CHLORIDE],OXALATE (5 suppliers)

IUPAC Name: 2-[benzyl(ethoxycarbonyl)amino]-4-[cyclohexyl(methyl)amino]-3-methoxybenzenediazonium; oxalic acid; dichloride | CAS Registry Number: 94442-07-6
Synonyms: EINECS 305-332-2, Bis(2-(benzyl(ethoxycarbonyl)amino)-4-(cyclohexylmethylamino)-3-methoxybenzenediazonium chloride), oxalate

Molecular Formula:	C₅₀H₆₄Cl₂N₈O₁₀	Molecular Weight:	1007.996760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: CWKSREJFEQFQFE-UHFFFAOYSA-L

94442-07-6

BIS[2-[ETHYL(3-METHYLPHENYL)AMINO]ETHYL] ADIPATE (4 suppliers)

IUPAC Name: bis[2-(N-ethyl-3-methylanilino)ethyl] hexanedioate | CAS Registry Number: 26479-97-0
Synonyms: EINECS 247-729-2, CID117800, Bis(2-(ethyl(3-methylphenyl)amino)ethyl) adipate, Hexanedioic acid, bis(2-(ethyl(3-methylphenyl)amino)ethyl) ester, Hexanedioic acid, 1,6-bis(2-(ethyl(3-methylphenyl)amino)ethyl) ester

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

InChIKey: GSGOXDRESSXNBM-UHFFFAOYSA-N

26479-97-0

BIS[2-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL] AZELATE (3 suppliers)

IUPAC Name: bis[2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl] nonanedioate | CAS Registry Number: 94333-49-0
Synonyms: EINECS 305-027-4, Bis(2-(ethyl(4-((4-nitrophenyl)azo)phenyl)amino)ethyl) azelate

Molecular Formula:	C₄₁H₄₈N₈O₈	Molecular Weight:	780.868620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GYBRHQRTUFKPDR-UHFFFAOYSA-N

94333-49-0

Bis[2-(1-methylethyl)phenyl] Ester Phosphorochloridic Acid (3 suppliers)

52555-41-6

bis[2-Acetoxybenzoato]copper (4 suppliers)

IUPAC Name: copper;2-acetyloxybenzoate | CAS Registry Number: 23325-63-5
Synonyms: Bis(2-acetoxybenzoato)copper, AC1L1MHW, copper 2-acetyloxybenzoate, SureCN4316862, UNII-5DR11472UI, EINECS 245-583-4, copper(2+) bis[2-(acetyloxy)benzoate]

Molecular Formula:	C₁₈H₁₄CuO₈	Molecular Weight:	421.844960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CMDYHTIDHSNRGW-UHFFFAOYSA-L

23325-63-5

Bis[2-hydroxy-3-(3,5-dimethylphenoxy)propyl]amine (2 suppliers)

IUPAC Name: 1-(3,5-dimethylphenoxy)-3-[[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]amino]propan-2-ol | CAS Registry Number: 805972-34-3
Synonyms: UNII-D3AVU4KBM0, D3AVU4KBM0, Metaxalone dimer, Metaxalone dimer [USP], Metaxalone related compound C [USP], Bis(2-hydroxy-3-(3,5-dimethylphenoxy)propyl)amine, 2-Propanol, 1,1'-iminobis(3-(3,5-dimethylphenoxy)-

Molecular Formula:	C₂₂H₃₁NO₄	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QEWKNJWBRBAQEU-UHFFFAOYSA-N

805972-34-3

BIS[2-HYDROXY-3-[(1-OXOOCTADEC-9-ENYL)OXY]PROPYL] ADIPATE (8 suppliers)

IUPAC Name: bis[2-hydroxy-3-[(E)-octadec-9-enoyl]oxypropyl] hexanedioate | CAS Registry Number: 94313-92-5
Synonyms: EINECS 304-991-3, CID6366537, Bis(2-hydroxy-3-((1-oxooctadec-9-enyl)oxy)propyl) adipate

Molecular Formula:	C₄₈H₈₆O₁₀	Molecular Weight:	823.190440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ARLXGBZNBMODOR-XPWSMXQVSA-N

94313-92-5

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