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CHEMICAL products beginning with : B
136601 to 136650 of 161058 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 [2733] 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS[2-(2-HYDROXYETHOXY)ETHYL]-METHYL-OCTADECYL-AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride | CAS Registry Number: 9062-48-0
Synonyms: EINECS 303-012-7, CID168831, Bis(2-(2-hydroxyethoxy)ethyl)methyloctadecylammonium chloride, Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-azanium Chloride, 130734-33-7, 28724-32-5, 37208-40-5, 439689-45-9, 94138-97-3, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride (1:1)

Molecular Formula: C27H58ClNO4Molecular Weight: 496.206720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNQVDZMFICXFEO-UHFFFAOYSA-M

9062-48-0
BIS[2-(2-HYDROXYETHOXY)ETHYL]1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 70682-29-0
Synonyms: bis[2-(2-hydroxyethoxy)ethyl]1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, Bis(diethylene glycol) chlorendate, AC1L39FY, AC1Q3Q2P, CTK8D9953, AR-1I0540, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-bis(2-(2-hydroxyethoxy)ethyl) ester, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, bis(2-(2-hydroxyethoxy)ethyl) ester, bis[2-(2-hydroxyethoxy)ethyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate

Molecular Formula: C17H20Cl6O8Molecular Weight: 565.053900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KLOLGGOJHRWANR-UHFFFAOYSA-N

70682-29-0
BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYL(9-OCTADECENYL)AMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-[(E)-octadec-9-enyl]azanium chloride | CAS Registry Number: 97692-48-3
Synonyms: EINECS 307-701-3, Bis(2-(2-hydroxyethoxy)ethyl)methyl(9-octadecenyl)ammonium chloride

Molecular Formula: C27H56ClNO4Molecular Weight: 494.190840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNPJAFONWOZXBR-ASTDGNLGSA-M

97692-48-3
BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYL(OCTADECYL)AMMONIUM METHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium; methyl sulfate | CAS Registry Number: 94138-99-5
Synonyms: EINECS 303-013-2, Bis(2-(2-hydroxyethoxy)ethyl)methyl(octadecyl)ammonium methyl sulphate

Molecular Formula: C28H61NO8SMolecular Weight: 571.850840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PPKMFHKPCNHXLI-UHFFFAOYSA-M

94138-99-5
BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYLOCTADECYLAMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride | CAS Registry Number: 94138-97-3
Synonyms: EINECS 303-012-7, CID168831, Bis(2-(2-hydroxyethoxy)ethyl)methyloctadecylammonium chloride, Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-azanium Chloride, 130734-33-7, 28724-32-5, 37208-40-5, 439689-45-9, 9062-48-0, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyloctadecyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride (1:1)

Molecular Formula: C27H58ClNO4Molecular Weight: 496.206720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNQVDZMFICXFEO-UHFFFAOYSA-M

94138-97-3
BIS[2-(2-HYDROXYETHOXY)ETHYL]METHYLOLEYLAMMONIUM METHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-[(Z)-octadec-9-enyl]azanium; methyl sulfate | CAS Registry Number: 94713-26-5
Synonyms: EINECS 305-570-7, Bis(2-(2-hydroxyethoxy)ethyl)methyloleylammonium methyl sulphate

Molecular Formula: C28H59NO8SMolecular Weight: 569.834960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NHAVRIGLFJWZIW-GMFCBQQYSA-M

94713-26-5
Bis[2-(2-Hydroxyphenyl)-Pyridine]Beryllium (0 suppliers)
BIS[2-(2-ISOPROPYL-1,3-OXAZOLIDIN-3-YL)ETHYL] HEXANE-1,6-DIYLBISCARBAMATE (2 suppliers)6138-16-5
bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate | CAS Registry Number: 83154-66-9
Synonyms: NSC68833, AC1NS9Z6, NSC-68833

Molecular Formula: C14H24O8Molecular Weight: 320.335560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HUSWEPKPUVMKPA-ARJAWSKDSA-N

83154-66-9
BIS[2-(2-METHOXYETHOXY)ETHYL] BENZENE-1,2-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2-methoxyethoxy)ethyl] benzene-1,2-dicarboxylate | CAS Registry Number: 16672-71-2
Synonyms: NSC70057, CID250551

Molecular Formula: C18H26O8Molecular Weight: 370.394240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZGDGVAPHEQKICQ-UHFFFAOYSA-N

16672-71-2
BIS[2-(2-METHOXYETHOXY)ETHYL]AMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-N-[2-(2-methoxyethoxy)ethyl]ethanamine | CAS Registry Number: 5732-47-8
Synonyms: EINECS 227-239-5, CID79808, Bis(2-(2-methoxyethoxy)ethyl)amine, Diethylamine, 2,2'-bis(2-methoxyethoxy)-,

Molecular Formula: C10H23NO4Molecular Weight: 221.293920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFCWGAORQXNZCL-UHFFFAOYSA-N

5732-47-8
bis[2-(2-methoxyphenyl)propyl]-methylazanium; ethenol; chloride (1 supplier)
Compound Structure IUPAC Name: bis[2-(2-methoxyphenyl)propyl]-methylazanium;ethenol;chloride | CAS Registry Number: 102107-30-2
Synonyms: U-7236, Diphenethylamine, o,o'-dimethoxy-N,alpha,alpha'-trimethyl-, hydrochloride, vinyl alcohol, Diphenylethylamine, o,o'-dimethoxy-N,alpha,alpha'-trimethyl-, hydrochloride, ethenolate, o,o'-Dimethoxy-N,alpha,alpha'-trimethyl-diphenethylamine, hydrochloride vinyl alcohol, AC1L1QPA, AC1Q1SBO, LS-62859, 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)propyl]-N-methylpropan-1-aminium chloride - ethenol (1:1:1), 2-(2-methoxyphenyl)-n-[2-(2-methoxyphenyl)propyl]-n-methylpropan-1-aminium chloride- ethenol(1:1:1)

Molecular Formula: C23H34ClNO3Molecular Weight: 407.973960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIYLCYSFOYUGGS-UHFFFAOYSA-N

102107-30-2
BIS[2-(2-PHENOXYETHOXY)ETHYL] 2,4-DIACETYLPENTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(2-oxochromen-3-yl)chromeno[3,4-c]pyridin-5-one | CAS Registry Number: 5452-31-3
Synonyms: 4-Methyl-2-(2-oxo-2H-chromen-3-yl)-chromeno[3,4-c]pyridin-5-one, STK008689, 4-methyl-2-(2-oxochromen-3-yl)chromeno[3,4-c]pyridin-5-one, NSC34614, AC1L5FGM, AC1Q6MNN, ChemDiv1_019787, Oprea1_499561, Oprea1_872200, CTK5A1426, HMS643D09, MolPort-001-960-719, NSC18958, AR-1G3310, NSC-18958, NSC-34614, ZINC00753995, AKOS000512042, AG-K-22925, MCULE-4403283127

Molecular Formula: C22H13NO4Molecular Weight: 355.342920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSMVDEHIJKPMBB-UHFFFAOYSA-N

5452-31-3
BIS[2-(2-PROPOXYETHOXY)ETHYL] (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propane | CAS Registry Number: 28830-99-1
Synonyms: 4,7,10,13,16-Pentaoxanonadecane, AGN-PC-001B7X, CTK1A6619, Ether,bis[2-(2-propoxyethoxy)ethyl], AG-E-93181

Molecular Formula: C14H30O5Molecular Weight: 278.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POPQOOKGONERGS-UHFFFAOYSA-N

28830-99-1
Bis[2-(2-Pyridinyl)phenolato]beryllium (5 suppliers)
Compound Structure 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: C22H16BeN2O2Molecular Weight: 349.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRQXKKFGTIWTCA-UHFFFAOYSA-L

220694-90-6
BIS[2-(3,4-EPOXYCYCLOHEXYL)ETHYL]TETRAMETHYLDISILOXANE (15 suppliers)
Compound Structure 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: C20H38O3Si2Molecular Weight: 382.684920 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RPADMUVROWIYKK-UHFFFAOYSA-N

6169-23-9
Bis[2-(3,5-dimethylphenyl)-4-methyl -quinoline](acetylace tonate)iridium(III) (1 supplier)1228537-77-6
Bis[2-(3,5-diphenyl-2-pyrazinyl)phenyl](2,2,6,6-tetramethyl-3,5-heptanedionato)iridium (2 suppliers)1082423-02-6
BIS[2-(3-AMINOPROPYLAMINO)ETHYL]DISULFIDE TETRAHYDROBROMIDE (9 suppliers)
Compound Structure 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: C10H30Br4N4S2Molecular Weight: 590.118000 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)
Compound Structure 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: C29H56Cl4N4O4Molecular Weight: 666.591340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MJOMKRRCHXJHQF-UHFFFAOYSA-N

19847-09-7
BIS[2-(3-SULFO-N-SUCCINIMIDYL-OXYCARBONYLOXY)ETHYL] SULFONE (5 suppliers)
Compound Structure 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: C14H16N2O18S3Molecular Weight: 596.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: NOYCWFCBEPFQSX-UHFFFAOYSA-N

161011-72-9
Bis[2-(4,6-difluorophenyl)-4-(2,4,6-triMethylphenyl)pyridinato-C2,N](picolinato)iridiuM(III) (5 suppliers)1435909-76-4
BIS[2-(4-BENZOYL-3-HYDROXY-PHENOXY)ETHYL] (Z)-BUT-2-ENEDIOATE (4 suppliers)
Compound Structure 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: C34H28O10Molecular Weight: 596.580120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ORQSNBAZLUARPN-NXVVXOECSA-N

28716-44-1
BIS[2-(4-BROMOPHENYL)-2-OXO-ETHYL] HEXANEDIOATE (4 suppliers)
Compound Structure 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: C22H20Br2O6Molecular Weight: 540.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMMIWCOQCSKBQZ-UHFFFAOYSA-N

3013-48-7
Bis[2-(4-chloro-o-tolyloxy)propionato-o1,o2]magnesium (1 supplier)
Compound Structure 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: C20H20Cl2MgO6Molecular Weight: 451.580200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQAUCEDULBAZQL-UHFFFAOYSA-L

94314-06-4
Bis[2-(4-chlorophenyl)ethynyl]mercury (2 suppliers)
Compound Structure 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: C16H8Cl2HgMolecular Weight: 471.730720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAFCMAUZDNYHHT-UHFFFAOYSA-N

50650-48-1
Bis[2-(4-Methoxyphenoxy)Ethyl] Ether (13 suppliers)
Compound Structure 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: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJXHXSKQHBJNPB-UHFFFAOYSA-N

104104-12-3
bis[2-(4-methoxyphenyl)ethyl]azanium chloride (2 suppliers)
Compound Structure 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: C18H24ClNO2Molecular Weight: 321.841660 [g/mol]
H-Bond Donor: 1H-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-NITROPHENYL)ETHYL]PROPANEDINITRILE (0 suppliers)
Compound Structure 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: C19H23N6O13PMolecular Weight: 574.396 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: SOQCFECPTXELCM-KPKSGTNCSA-N

10021-57-5
BIS[2-(4-NONYLPHENOXY)ETHYL] CARBONATE (5 suppliers)
Compound Structure IUPAC Name: bis[2-(4-nonylphenoxy)ethyl] carbonate | CAS Registry Number: 7507-16-6
Synonyms: NSC407926, CID348549

Molecular Formula: C35H54O5Molecular Weight: 554.800260 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C40H44N6O6Molecular Weight: 704.813960 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: DWVKQEMIAFSYPH-UHFFFAOYSA-M

7236-37-5
BIS[2-(5-CHLORO-PYRIDIN-2-YLAZO)-5-DIETHYLAMINOPHENOLATO]COBALT(III) CHLORIDE (2 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 11

InChIKey: ZGOVNNGFXZXEST-XRVYKXFRSA-M

81342-98-5
Bis[2-(6-methyl-2-pyridinyl)phenyl][4-(2-pyridinyl)-3-dibenzofuranyl]iridium (2 suppliers)1246562-68-4
BIS[2-(7-METHYL-7,9-DIAZABICYCLO[3.3.1]NON-9-YL)ETHYL] HEPTANEDIOATE TETRAHCL (5 suppliers)
Compound Structure 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: C27H52Cl4N4O4Molecular Weight: 638.538180 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)
Compound Structure 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: C25H48Cl4N4O4Molecular Weight: 610.485020 [g/mol]
H-Bond Donor: 4H-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% (1 supplier)889750-25-8
BIS[2-(ACETOXY)ETHYL]BENZYLDODECYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure 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: C27H46ClNO4Molecular Weight: 484.111440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBEANSGDACVEFX-UHFFFAOYSA-M

93777-18-5
BIS[2-(AMINO-?N)ETHANOLATO-?O]-COPPE (3 suppliers)
Compound Structure 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: C4H12CuN2O2Molecular Weight: 183.696280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKKLVOIECHEOFM-UHFFFAOYSA-N

14215-52-2
bis[2-(azaniumylcarbonimidoyl)sulfanylethyl]-methylazanium trichloride (0 suppliers)
Compound Structure 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: C7H20Cl3N5S2Molecular Weight: 344.756200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GTAHSTJTMAABTQ-UHFFFAOYSA-N

63915-53-7
bis[2-(Azidoformyloxy)ethyl] isophthalate (3 suppliers)
Compound Structure 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: C14H12N6O8Molecular Weight: 392.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IXCZLTALPWNWDM-UHFFFAOYSA-N

32741-83-6
BIS[2-(BIPHENYL-4-YL)-2-OXOETHYL] BENZENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure 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: C17H35NO2Molecular Weight: 285.465300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOEOLVFMXNIICA-UHFFFAOYSA-N

5461-76-7
BIS[2-(BIPHENYL-4-YL)-2-OXOETHYL] DECANEDIOATE (3 suppliers)
Compound Structure 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: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQAITWCBMHFNRI-UHFFFAOYSA-N

5461-74-5
BIS[2-(BIS(2-HYDROXYETHYL)AMINO)ETHYL] 2-[(E)-TETRACOS-9-ENYL]BUTANEDIOATE (2 suppliers)
Compound Structure 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: C40H78N2O8Molecular Weight: 715.055920 [g/mol]
H-Bond Donor: 4H-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 (3 suppliers)
Compound Structure 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: C32H46Cl2N4O9Molecular Weight: 701.635040 [g/mol]
H-Bond Donor: 8H-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 (1 supplier)
Compound Structure 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: C28H45N3O10Molecular Weight: 583.671000 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)
Compound Structure 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: C30H49N3O10Molecular Weight: 611.724160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HYKCCWXXADUIJF-BTJKTKAUSA-N

27806-04-8
Bis[2-(chlorodimethylsilyl)ethyl]benzene, mixed isomers (4 suppliers)
Compound Structure 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: C14H24Cl2Si2Molecular Weight: 319.417360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPBYKZCMJJHRGY-UHFFFAOYSA-N

74129-20-7
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