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CHEMICAL products beginning with : B
134301 to 134350 of 157773 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 [2687] 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS[2-(OCTADECYLOXY)ETHYL] N-(1-OXODODECYL)-L-GLUTAMATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-octadecoxyethyl) (2S)-2-(dodecanoylamino)pentanedioate | CAS Registry Number: 94291-90-4
Synonyms: EINECS 304-918-5, Bis(2-(octadecyloxy)ethyl) N-(1-oxododecyl)-L-glutamate

Molecular Formula: C57H111NO7Molecular Weight: 922.493740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FIOKKCLOOBYBKU-XSMLMOGHSA-N

94291-90-4
BIS[2-(P-NITROPHENYL)ETHYL]CHLOROPHOSPHATE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[chloro-[2-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitrobenzene | CAS Registry Number: 85363-77-5
Synonyms: BIS[2-(P-NITROPHENYL)ETHYL] PHOSPHOROCHLORIDATE, AC1MTPZY, SCHEMBL4989626, ZINC103662520, OR031170, OR352070, Bis[2-(P-nitrophenyl)ethyl]phosphorochloridate, C-55245, BIS[2-(4-NITROPHENYL)ETHYL] CHLOROPHOSPHONATE, 1-[2-[chloro-[2-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitrobenzene

Molecular Formula: C16H16ClN2O7PMolecular Weight: 414.735 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JCTAVWAUACBZKP-UHFFFAOYSA-N

85363-77-5
Bis[2-(perfluorohexyl)ethyl] Phosphate (10 suppliers)
Compound Structure 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: C16H9F26O4PMolecular Weight: 790.172505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 30

InChIKey: ZDYYWMSLMLTXDM-UHFFFAOYSA-N

57677-95-9
BIS[2-(TRIFLUOROMETHOXY)ETHYL]AMINE (0 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethoxy)-N-[2-(trifluoromethoxy)ethyl]ethanamine | CAS Registry Number: 960365-26-8
Synonyms: MFCD23381944, AKOS017344177, OR380905

Molecular Formula: C6H9F6NO2Molecular Weight: 241.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HCUDUAUFDNNYTA-UHFFFAOYSA-N

960365-26-8
BIS[2-(TRIMETHYLSILYL)ETHYL] N,N-DIISOPROPYLPHOSPHORAMIDITE (12 suppliers)
Compound Structure 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: C16H40NO2PSi2Molecular Weight: 365.639062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCVPTNNSVPPRRA-UHFFFAOYSA-N

121373-20-4
Bis[2-(Trimethylsilyloxy)Ethyl] Ether (10 suppliers)
Compound Structure 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: C10H26O3Si2Molecular Weight: 250.482640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZCNNAQIFXLAEZ-UHFFFAOYSA-N

16654-74-3
BIS[2-[(2,4-DINITROPHENYL)AMINO]ETHYL] BUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2,4-dinitroanilino)ethyl] butanedioate | CAS Registry Number: 56820-39-4
Synonyms: NSC194259, CID303917

Molecular Formula: C20H20N6O12Molecular Weight: 536.405800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HWFRYZWDUYEGSH-UHFFFAOYSA-N

56820-39-4
Bis[2-[(2-hydroxy-1-naphthalenyl)azo]benzenesulfonic acid]barium salt (3 suppliers)
Compound Structure 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: C32H22BaN4O8S2Molecular Weight: 791.996080 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H20Cl2O10Molecular Weight: 515.294200 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H20Cl2O10Molecular Weight: 515.294200 [g/mol]
H-Bond Donor: 0H-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 (8 suppliers)
Compound Structure 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: C22H22O12Molecular Weight: 478.402880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QRHPRZPOTQIIMU-UHFFFAOYSA-N

51156-91-3
BIS[2-[(2-OCTYLDODECYL)OXY]ETHYL] N-(1-OXODODECYL)-L-GLUTAMATE (6 suppliers)
Compound Structure 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: C61H119NO7Molecular Weight: 978.600060 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C42H59O12PMolecular Weight: 786.884422 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HMMOXJPVUJGICF-QVSAGJHQSA-N

20513-23-9
Bis[2-[(trimethylsilyl)oxy]ethyl]amine (4 suppliers)
Compound Structure 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: C10H27NO2Si2Molecular Weight: 249.497880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBFQZANWBGZASX-UHFFFAOYSA-N

20836-40-2
BIS[2-[[(P-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-3H-INDOLIUM] CARBONATE (4 suppliers)
Compound Structure 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: C41H48N6O5Molecular Weight: 704.857020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FZJDCXGDAFKMJY-UHFFFAOYSA-N

84100-09-4
bis[2-[[1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-p (2 suppliers)
Compound Structure 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: 5H-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-) (0 suppliers)
Compound Structure 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: C34H26Cl2CrN10O10S2-2Molecular Weight: 921.663340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: AFTIMVZKGSAWIC-UHFFFAOYSA-N

39002-49-8
BIS[2-[[4-(2,2-DICYANOVINYL)-3-METHYLPHENYL]ETHYLAMINO]ETHYL] AZELATE (5 suppliers)
Compound Structure 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: C39H46N6O4Molecular Weight: 662.820340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YFQBDOXXTMOVIJ-UHFFFAOYSA-N

93966-62-2
BIS[2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1,3-DIMETHYL-1H-IMIDAZOLIUM] TETRACHLOROZINCATE(2-) (7 suppliers)
Compound Structure 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: C26H36Cl4N10ZnMolecular Weight: 695.852040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNPZXIWCTUFKQU-UHFFFAOYSA-J

68936-17-4
BIS[2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-6-METHOXY-3-METHYLBENZOTHIAZOLIUM] SULFATE (4 suppliers)
Compound Structure 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: C34H38N8O6S3Molecular Weight: 750.910520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LRFKECSFBCXVNM-UHFFFAOYSA-L

85283-87-0
BIS[2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL] AZELATE (4 suppliers)
Compound Structure 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: C41H46Cl2N8O8Molecular Weight: 849.758740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: UJECUQTYPLKBCF-UHFFFAOYSA-N

93966-60-0
BIS[2-[[4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL] AZELATE (5 suppliers)
Compound Structure 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: C43H46N10O8Molecular Weight: 830.887540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: YLWIETZZQDBSBW-UHFFFAOYSA-N

93966-61-1
BIS[2-[[4-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]AZO]-6-METHOXY-3-METHYLBENZOTHIAZOLIUM] TETRACHLOROZINCATE (8 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 9

InChIKey: GQSHTULHTDUGDQ-UHFFFAOYSA-J

69852-41-1
Bis[2-[2,1,3-benzothiadiazol-4-yl(methyl)amino]ethylsulfanyl]methanethione (1 supplier)
Compound Structure 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: C19H20N6S5Molecular Weight: 492.727300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SXXLKGQQCPHSAA-UHFFFAOYSA-N

71605-60-2
BIS[2-[2-(2-ETHOXYETHOXY)ETHOXY]ETHYL] (2 suppliers)4435-24-9
BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHYL]AMINE (6 suppliers)
Compound Structure 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: C14H31NO6Molecular Weight: 309.399040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NBTVYAUPXIBYLV-UHFFFAOYSA-N

41121-04-4
BIS[2-[2-(P-CHLOROPHENOXY)-1-OXOETHOXY]ETHYL]METHYLAMMONIUM METHANESULFONATE (6 suppliers)
Compound Structure 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: C22H27Cl2NO9SMolecular Weight: 552.422080 [g/mol]
H-Bond Donor: 1H-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 (7 suppliers)
Compound Structure 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: C24H34O10Molecular Weight: 482.520760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LVQHBPVYGHLPAK-UHFFFAOYSA-N

54736-56-0
BIS[2-[2-[2-(2-DODECOXYETHOXY)ETHOXY]ETHOXY]ETHOXY]PHOSPHINIC ACID (9 suppliers)
Compound Structure 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: C40H83O12PMolecular Weight: 787.053581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NRPWCKZJQUDHFY-UHFFFAOYSA-N

20297-05-6
BIS[2-[2-[2-(DODECYLOXY)ETHOXY]ETHOXY]ETHYL] HYDROGEN PHOSPHONATE (6 suppliers)
Compound Structure 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: C36H75O10PMolecular Weight: 698.948461 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C38H66NO16PMolecular Weight: 823.901502 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C38H64NO15PMolecular Weight: 805.886222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: IBPZMFPHIBFRKT-UHFFFAOYSA-N

99688-42-3
BIS[2-[2-[2-[2-(3-METHYLBUTOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]PHOSPHINIC ACID (4 suppliers)
Compound Structure 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: C26H55O12PMolecular Weight: 590.681461 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C46H79O12PMolecular Weight: 855.086022 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C52H70Cl4N4O2ZnMolecular Weight: 990.329800 [g/mol]
H-Bond Donor: 0H-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 (5 suppliers)
Compound Structure 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: C50H66Cl4N4O2ZnMolecular Weight: 962.276640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNTOLCPHWGFGRP-UHFFFAOYSA-J

23406-33-9
BIS[2-[2-ISOPROPYLOXAZOLIDIN-3-YL]ETHYL] ADIPATE (7 suppliers)
Compound Structure 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: C22H40N2O6Molecular Weight: 428.562800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BIRCERFPGAAFFQ-UHFFFAOYSA-N

27325-78-6
BIS[2-[4-(4-HEXYLBENZOYL)BENZOYL]OXYETHYL]-DIMETHYL-AZANIUM BROMIDE (4 suppliers)
Compound Structure 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: C46H56BrNO6Molecular Weight: 798.843940 [g/mol]
H-Bond Donor: 0H-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-[BENZYL(ETHOXYCARBONYL)AMINO]-4-(CYCLOHEXYLMETHYLAMINO)-3-METHOXYBENZENEDIAZONIUM CHLORIDE],OXALATE (5 suppliers)
Compound Structure 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: C50H64Cl2N8O10Molecular Weight: 1007.996760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: CWKSREJFEQFQFE-UHFFFAOYSA-L

94442-07-6
BIS[2-[ETHYL(3-METHYLPHENYL)AMINO]ETHYL] ADIPATE (6 suppliers)
Compound Structure 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: C28H40N2O4Molecular Weight: 468.628200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSGOXDRESSXNBM-UHFFFAOYSA-N

26479-97-0
BIS[2-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL] AZELATE (5 suppliers)
Compound Structure 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: C41H48N8O8Molecular Weight: 780.868620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GYBRHQRTUFKPDR-UHFFFAOYSA-N

94333-49-0
bis[2-Acetoxybenzoato]copper (1 supplier)
Compound Structure 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: C18H14CuO8Molecular Weight: 421.844960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CMDYHTIDHSNRGW-UHFFFAOYSA-L

23325-63-5
BIS[2-HYDROXY-3-[(1-OXOOCTADEC-9-ENYL)OXY]PROPYL] ADIPATE (9 suppliers)
Compound Structure 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: C48H86O10Molecular Weight: 823.190440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ARLXGBZNBMODOR-XPWSMXQVSA-N

94313-92-5
BIS[2-HYDROXY-3-[(1-OXOOCTADECYL)OXY]PROPYL] MALATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxy-3-octadecanoyloxypropyl) 2-hydroxybutanedioate | CAS Registry Number: 94159-28-1
Synonyms: EINECS 303-206-1, CID3023835, Bis(2-hydroxy-3-((1-oxooctadecyl)oxy)propyl) malate

Molecular Formula: C46H86O11Molecular Weight: 815.168440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XRDRHFBPZOXMOL-UHFFFAOYSA-N

94159-28-1
BIS[2-HYDROXY-3-[4-(OXIRANYLMETHOXY)BUTOXY]PROPYL] AZELATE (6 suppliers)
Compound Structure IUPAC Name: bis[2-hydroxy-3-[4-(oxiran-2-ylmethoxy)butoxy]propyl] nonanedioate | CAS Registry Number: 94134-29-9
Synonyms: EINECS 302-797-3, Bis(2-hydroxy-3-(4-(oxiranylmethoxy)butoxy)propyl) azelate

Molecular Formula: C29H52O12Molecular Weight: 592.715980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KKPLFCFDTANTRW-UHFFFAOYSA-N

94134-29-9
bis[2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxy-propoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate (2 suppliers)
Compound Structure IUPAC Name: bis[2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate | CAS Registry Number: 67696-49-5
Synonyms: EINECS 266-908-6, AC1MI5D8, CTK2F4596, Bis(2-hydroxy-3-(4-(1-(4-(2-hydroxy-3-((1-oxoallyl)oxy)propoxy)phenyl)isopropyl)phenoxy)propyl) adipate, bis[2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate

Molecular Formula: C54H66O16Molecular Weight: 971.092240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CRSDIJCTUSMXNU-UHFFFAOYSA-N

67696-49-5
Bis[2-Hydroxy-5-Methyl-3-(1-Methylcyclohexyl)Phenyl]Methane (16 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol | CAS Registry Number: 77-62-3
Synonyms: Ionox wsp, Bisalkofen mtsp, Nonox wsp, HSDB 5215, EINECS 201-044-5, CID6486, ZINC02517085, BAS 01119046, LS-104854, 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol), p-Cresol, 2,2'-methylenebis(6-(1-methylcyclohexyl)-, 2,2'-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol), 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol], Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-, Phenol, 2,2'-methylenebis[4-methyl-6-(1-methylcyclohexyl)-, 19893-48-2, 337955-68-7, 35135-32-1, 39310-22-0, 41011-69-2

Molecular Formula: C29H40O2Molecular Weight: 420.626700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHXLONCQBNATSL-UHFFFAOYSA-N

77-62-3
bis[2-hydroxy-5-nitro-3-[[2-oxo-1-[(phenylamino)carbonyl]pr (2 suppliers)
Compound Structure IUPAC Name: chromium(3+);[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 72986-48-2
Synonyms: 102783-15-3, Chromate(3-), bis(2((2-hydroxy-5-nitro-3-sulfophenyl)azo)-3-oxo-N-phenylbutanamidato(2-)))-, compd. with benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester (1:3), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, bis(2-(hydroxy-kappaO)-5-nitro-3-((2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)azo-kappaN1)benzenesulfonato(3-))chromate(3-) (3:1), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, bis(2-(hydroxy-kappaO)-5-nitro-3-(2-(2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)diazenyl-kappaN1)benzenesulfonato(3-))chromate(3-) (3:1)

Molecular Formula: C116H115CrN14O25S2Molecular Weight: 2221.359200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: JUKODAUELPDTHS-ZEASESPPSA-K

72986-48-2
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