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CHEMICAL products beginning with : B
136351 to 136400 of 160627 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-BUTOXYETHOXY)ETHYL] UNDECANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] undecanedioate | CAS Registry Number: 85284-12-4
Synonyms: EINECS 286-631-4, CID3020599, Bis(2-(2-butoxyethoxy)ethyl) undecanedioate

Molecular Formula: C27H52O8Molecular Weight: 504.696980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PAVCUFXONGUODS-UHFFFAOYSA-N

85284-12-4
BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloroacetyl)oxyethoxy]ethyl 2-chloroacetate | CAS Registry Number: 106-78-5
Synonyms: AGN-PC-00P1KB, CTK4A4761, AKOS002805522, AG-D-21432, 2-[2-(2-chloroacetyl)oxyethoxy]ethyl 2-chloroacetate, Acetic acid, 2-chloro-,1,1'-(oxydi-2,1-ethanediyl) ester, Aceticacid, chloro-, oxydi-2,1-ethanediyl ester (9CI); Acetic acid, chloro-,oxydiethylene ester (7CI,8CI); Diethylene glycol, bis(chloroacetate) (8CI);Chloroacetic acid, diester with diethylene glycol; Oxydiethylene chloroacetate

Molecular Formula: C8H12Cl2O5Molecular Weight: 259.083880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMTPTJJAOZAOSQ-UHFFFAOYSA-N

106-78-5
BIS[2-(2-CHLOROETHOXY)ETHYL]ETHER (16 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane | CAS Registry Number: 638-56-2
Synonyms: Tetraglycol dichloride, Diethylene glycol bis(2-chloroethyl) ether, WLN: G2O2O2O2G, 14625_ALDRICH, Tetraethylene glycol dichloride, 1,1'-Dichloro-3,6,9-trioxaundecane, 1,11-Dichloro-3,6,9-trioxaundecane, 14625_FLUKA, Bis(2-(2-chloroethoxy)ethyl) ether, Bis[2-(2-chloroethoxy)ethyl] ether, MolPort-002-371-058, NSC 39639, Ether, bis(2-(2-chloroethoxy)ethyl), Bis(2-(2-chloroethoxy)ethyl)ether, CID61187, NSC39639, BRN 1071710, ZINC01671487, 1,1'-Oxybis(2-(2-chloroethoxy)ethane), Ether, bis[2-(2-chloroethoxy)ethyl]

Molecular Formula: C8H16Cl2O3Molecular Weight: 231.116840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFRYTWBXNQVOW-UHFFFAOYSA-N

638-56-2
BIS[2-(2-CHLOROETHYLSULFANYL)ETHYL] CARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-chloroethylsulfanyl)ethyl] carbonate | CAS Registry Number: 90436-58-1
Synonyms: NSC58816, CID246180

Molecular Formula: C9H16Cl2O3S2Molecular Weight: 307.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCYDTZGFKPBCOL-UHFFFAOYSA-N

90436-58-1
Bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride (8 suppliers)
Compound Structure IUPAC Name: bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride | CAS Registry Number: 65180-91-8
Synonyms: EINECS 265-599-5, CID3017575, 2-((2-Chloroethyl)sulphonyl)ethyl(2-((2-chloroethyl)sulphonyl)ethyl)ammonium chloride

Molecular Formula: C8H18Cl3NO4S2Molecular Weight: 362.721820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYURROLIRSCGHO-UHFFFAOYSA-N

65180-91-8
bis[2-(2-ethoxyethoxy)ethyl] benzene-1,2-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2-ethoxyethoxy)ethyl] benzene-1,2-dicarboxylate | CAS Registry Number: 117-85-1
Synonyms: bis[2-(2-ethoxyethoxy)ethyl] phthalate, Bis(2-(2-ethoxyethoxy)ethyl) phthalate, Carbitol phthalate, AC1Q68FF, SureCN3862755, AC1L26P2, CTK4B0460, 1,2-Benzenedicarboxylic acid, bis(ethoxyethoxyethyl) ester, NSC97305, EINECS 204-215-2, AR-1I0539, NSC-97305, Bis[2-(ethoxyethoxy)ethyl] phthalate, AG-K-14682, Di(ethyleneglycol) ethyl ether phthalate, 1, bis[2-(2-ethoxyethoxy)ethyl] ester, AI3-00822, Bis(diethyleneglycol) monoethyl ether phthalate, Phthalic acid, bis[2-(2-ethoxyethoxy)ethyl] ester, 1,2-Benzenedicarboxylic acid, bis(2-(2-ethoxyethoxy)ethyl) ester

Molecular Formula: C20H30O8Molecular Weight: 398.447400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BWTZODIETZQWSD-UHFFFAOYSA-N

117-85-1
Bis[2-(2-ethoxyethoxy)ethyl] Cyclohexane-1,4-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-ethoxyethoxy)ethyl] cyclohexane-1,4-dicarboxylate | CAS Registry Number: 922165-31-9
Synonyms: UNII-R6MU0U9L45, Neosolue-aqulio, Neosoule-Aqulio, LP013228, Bis-ethoxydiglycol cyclohexane 1,4-dicarboxylate, UNII-R6MU0U9L45 component JNFDQAYPZCYWLD-HDICACEKSA-N, UNII-R6MU0U9L45 component JNFDQAYPZCYWLD-IYARVYRRSA-N, 1,4-BIS[2-(2-ETHOXYETHOXY)ETHYL] CYCLOHEXANE-1,4-DICARBOXYLATE, 1,4-Cyclohexanedicarboxylic acid, 1,4-bis(2-(2-ethoxyethoxy)ethyl) ester

Molecular Formula: C20H36O8Molecular Weight: 404.495040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JNFDQAYPZCYWLD-UHFFFAOYSA-N

922165-31-9
BIS[2-(2-ETHYLBUTOXY)ETHYL] HEXANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[2-(2-ethylbutoxy)ethyl] hexanedioate | CAS Registry Number: 7790-07-0
Synonyms: Di-2-(2-ethylbutoxy)ethyl adipate, BRN 1806612, CID24628, Bis(2-(2-ethylbutoxy)ethyl) adipate, LS-15230, Adipic acid, di(2-(2-ethylbutoxy)ethyl) ester, 3-02-00-01717 (Beilstein Handbook Reference), ADIPIC ACID, BIS(2-(2-ETHYLBUTOXY)ETHYL) ESTER, Di-(2-(2-ethylbutoxy)ethyl)ester kyseliny adipove, Di-(2-(2-ethylbutoxy)ethyl)ester kyseliny adipove [Czech], Hexanedioic acid, bis(2-(2-ethylbutoxy)ethyl) ester

Molecular Formula: C22H42O6Molecular Weight: 402.565280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHCPQIOKWWQIRV-UHFFFAOYSA-N

7790-07-0
Bis[2-(2-hydroxyethoxy)ethyl] Hexanedioate (1 supplier)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl] hexanedioate | CAS Registry Number: 22743-35-7
Synonyms: Hexanedioic acid, bis[2-(2-hydroxyethoxy)ethyl] ester, AGN-PC-0BUITT, SCHEMBL207583, CTK0J6135

Molecular Formula: C14H26O8Molecular Weight: 322.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QVUFINULQDXNPU-UHFFFAOYSA-N

22743-35-7
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 (4 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 (5 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 (2 suppliers)
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 (6 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 (16 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 (11 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 (2 suppliers)
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 (14 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 (3 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 (3 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
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