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CHEMICAL products beginning with : B
138201 to 138250 of 163214 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 [2765] 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis[2-(Dimethylamino)ethanolato-N,o]dimethoxytitanium (1 supplier)
Compound Structure IUPAC Name: 1-(3-butoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 52406-88-9
Synonyms: 1-(8-butoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine methanesulfonate(1:2), 8-(n-Butoxy)-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate H2O, 39841-88-8, Piperazine, 1-(8-butoxy-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate, hydrate (1:2:1), AC1Q6WDZ, AC1L53N8, CTK4I1973, KST-1B4806, AR-1B2579, AG-K-39225, LS-110567, 1-(3-butoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid

Molecular Formula: C25H38N2O7S3Molecular Weight: 574.773420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HISIFJGQOZJBHC-UHFFFAOYSA-N

52406-88-9
Bis[2-(dimethylamino)ethyl] (z)-2-(4-chlorophenoxy)but-2-enedioate;(e)-but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: bis[2-(dimethylamino)ethyl] (Z)-2-(4-chlorophenoxy)but-2-enedioate;(E)-but-2-enedioic acid | CAS Registry Number: 129320-19-0
Synonyms: AC1O6983, LS-46989, bis(2-dimethylaminoethyl) (Z)-2-(4-chlorophenoxy)but-2-enedioate; (E)-but-2-enedioic acid, 2-Butenedioic acid, 2-(4-chlorophenoxy)-, bis(2-(dimethylamino)ethyl)ester, (Z)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C26H33ClN2O13Molecular Weight: 616.998820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: WHEAJFJHQPTUEP-VWLJOHICSA-N

129320-19-0
Bis[2-(dimethylamino)ethyl] (z)-2-(4-chlorophenoxy)but-2-enedioate;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: bis[2-(dimethylamino)ethyl] (Z)-2-(4-chlorophenoxy)but-2-enedioate;oxalic acid | CAS Registry Number: 129320-18-9
Synonyms: AC1O6980, Bis(2-dimethylaminoethyl) (Z)-2-(4-chlorophenoxy)but-2-enedioate; Oxalic Acid, LS-46991, 2-Butenedioic acid, 2-(4-chlorophenoxy)-, bis(2-(dimethylamino)ethyl)ester, (Z)-, ethanedioate (1:2)

Molecular Formula: C22H29ClN2O13Molecular Weight: 564.924260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: KYWHQAWBTMBGBM-CUKDSWIPSA-N

129320-18-9
BIS[2-(DIMETHYLAMINO)ETHYL] ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) hexanedioate | CAS Registry Number: 65169-69-9
Synonyms: EINECS 265-591-1, Bis(2-(dimethylamino)ethyl) adipate, CID3017571

Molecular Formula: C14H28N2O4Molecular Weight: 288.383120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQIWJZRUBHDHFH-UHFFFAOYSA-N

65169-69-9
BIS[2-(DIMETHYLAMINO)ETHYL] SUCCINATE (9 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) butanedioate | CAS Registry Number: 19249-04-8
Synonyms: EINECS 242-917-0, MolPort-000-367-647, CID87986, Bis-(beta-dimethylaminoethyl)succinate, Bis(2-(dimethylamino)ethyl) succinate

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSINVKLVDNFTSU-UHFFFAOYSA-N

19249-04-8
BIS[2-(DIMETHYLAMINO)ETHYL] THIOPEROXYDICARBONATE (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl (2-dimethylaminoethyloxycarbonyldisulfanyl)formate | CAS Registry Number: 93940-06-8
Synonyms: EINECS 300-398-9, Bis(2-(dimethylamino)ethyl) thioperoxydicarbonate

Molecular Formula: C10H20N2O4S2Molecular Weight: 296.406800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXPYBJCOQVRKKK-UHFFFAOYSA-N

93940-06-8
BIS[2-(DIMETHYLAMINO)ETHYL](4-FLUOROPHENYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione | CAS Registry Number: 35101-92-9
Synonyms: MLS002920652, 6-methyl[1,2,4]triazolo[1,5-a][1,3,5]triazine-7(6h)-thione, NSC145180, AC1L65OO, AC1Q7F8E, CHEMBL103823, CTK4H3640, AR-1H2106, AG-K-67192, NSC-145180, SMR001798239, 6-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATUNNTPMYDCPAZ-UHFFFAOYSA-N

35101-92-9
Bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 27806-02-6
Synonyms: Carbamic acid, ethyl-, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, maleate, Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, bis(ethylcarbamate), maleate, AC1O5H76, LS-49730, bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C26H41N3O10Molecular Weight: 555.617840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DDPXOPZELREXOV-BTJKTKAUSA-N

27806-02-6
Bis[2-(ethylcarbamoyloxy)ethyl]-methylazanium;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: bis[2-(ethylcarbamoyloxy)ethyl]-methylazanium;4-methylbenzenesulfonate | CAS Registry Number: 27585-48-4
Synonyms: CARBAMIC ACID, ETHYL-, DIESTER with METHYLIMINODIETHANOL, TOSYLATE, Ethanol, 2,2'-(methylimino)di-, bis(ethylcarbamate), tosylate, AGN-PC-0JKNGH, AC1L1QMC, LS-49731, bis[2-(ethylcarbamoyloxy)ethyl]-methyl-azanium; 4-methylbenzenesulfonate, bis[2-(ethylcarbamoyloxy)ethyl]-methylazanium; 4-methylbenzenesulfonate

Molecular Formula: C18H31N3O7SMolecular Weight: 433.519640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ANJJLFKECBZIPC-UHFFFAOYSA-N

27585-48-4
BIS[2-(FLUOROSULFONYL)TETRAFLUOROETHYL]ETHER (10 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)ethanesulfonyl fluoride | CAS Registry Number: 146829-79-0
Synonyms: Ethanesulfonylfluoride, 2,2'-oxybis[1,1,2,2-tetrafluoro-, AC1MCSVB, ACMC-1C5NW, CTK4C5139, MolPort-001-773-300, PC2855, AKOS015853958, AG-D-91382, Bis(2-fluorosulphonyltetrafluoroethyl) ether, Bis[2-(fluorosulfonyl)tetrafluoroethyl]ether, 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)ethanesulfonyl fluoride, 1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]ethanesulfonyl fluoride, BIS[2-(FLUOROSULFONYL)TETRAFLUOROETHYL]ETHER;BIS(2-FLUOROSULPHONYLTETRAFLUOROETHYL) ETHER;1,5-BIS(FLUOROSULFONYL)OCTAFLUORO-3-OXAPENTANE

Molecular Formula: C4F10O5S2Molecular Weight: 382.153832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: LKJIAQKFEYWIKU-UHFFFAOYSA-N

146829-79-0
Bis[2-(hydroxymethyl)phenyl] disulfide (5 suppliers)
Compound Structure IUPAC Name: [2-[[2-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol | CAS Registry Number: 35190-71-7
Synonyms: benzenemethanol, 2,2'-dithiobis-, AA-516/30040045, (2-{[2-(hydroxymethyl)phenyl]disulfanyl}phenyl)methanol, (2-([2-(HYDROXYMETHYL)PHENYL]DISULFANYL)PHENYL)METHANOL, [2-[[2-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol, ZINC00330049, AC1LG7MN, AC1Q7EBA, 2,2'-Dithiodibenzenemethanol, MLS001181000, CTK4H3859, Benzenemethanol,2,2'-dithiobis-, MolPort-003-800-293, HMS2803I20, AR-1H8644, AG-F-21261, SMR000475641, KB-205469, FT-0623113, Benzylalcohol, 2,2'-dithiodi- (7CI);2,2'-Dithiodi(benzyl alcohol);2,2'-Dithiodibenzenemethanol;Bis[2-(hydroxymethyl)phenyl] disulfide;

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBCUGUWBYDCGFX-UHFFFAOYSA-N

35190-71-7
BIS[2-(METHACRYLOYLOXY)ETHYL] 5,7,7,24,24,26-HEXAMETHYL-10,21-DIOXO-11,14,17,20-TETRAOXA-2,9,22,29-TETRAAZATRIACONTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-[2-[2-[[2,2,4-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethoxy]ethoxy]ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 94333-55-8
Synonyms: EINECS 305-034-2, Bis(2-(methacryloyloxy)ethyl) 5,7,7,24,24,26-hexamethyl-10,21-dioxo-11,14,17,20-tetraoxa-2,9,22,29-tetraazatriacontanedioate

Molecular Formula: C40H70N4O14Molecular Weight: 831.002200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SSYMTHGEWTYMCS-UHFFFAOYSA-N

94333-55-8
BIS[2-(N-MORPHOLINO)ETHYL] ETHER (2 suppliers)6425-39-5
Bis[2-(naphth[2,1-f]isoquinolin-1-yl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)iridium (1 supplier)1620789-09-4
BIS[2-(OCTADECYLOXY)ETHYL] N-(1-OXODODECYL)-L-GLUTAMATE (3 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 (5 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-(pentafluoroethylthio)ethyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,2-pentafluoroethylsulfanyl)-N-[2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1286744-04-4
Synonyms: MFCD13186648

Molecular Formula: C8H10ClF10NS2Molecular Weight: 409.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: OFIMTVMMWZGRCC-UHFFFAOYSA-N

1286744-04-4
Bis[2-(perfluorohexyl)ethyl] Phosphate (8 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-(propan-2-yloxy)ethyl]amine (3 suppliers)
Compound Structure 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: C10H23NO2Molecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPQYWFGSICCKK-UHFFFAOYSA-N

1119451-05-6
BIS[2-(TRIFLUOROMETHOXY)ETHYL]AMINE (1 supplier)
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 (7 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 (3 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 (2 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 (5 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 (5 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 (5 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 (4 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 (2 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 (2 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 (1 supplier)
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-) (1 supplier)
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 (4 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-) (5 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 (3 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 (2 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 (4 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 (5 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] (1 supplier)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 (4 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 (4 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 (8 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 (4 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 (2 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
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