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CHEMICAL products beginning with : B
132201 to 132250 of 159433 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 [2645] 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-(2-(NONYLOXY)ETHOXY)ETHYL) HYDROGEN PHOSPHONATE,COMPOUND WITHDODECANE-1,12-DIAMINE (2:1) (1 supplier)
Compound Structure IUPAC Name: bis[2-(2-nonoxyethoxy)ethyl] hydrogen phosphate; dodecane-1,12-diamine | CAS Registry Number: 86004-23-1
Synonyms: EINECS 289-105-2, Bis(2-(2-(nonyloxy)ethoxy)ethyl) hydrogen phosphate, compound withdodecane-1,12-diamine (2:1)

Molecular Formula: C64H138N2O16P2Molecular Weight: 1253.731842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: MRMCKXOEWGVJSP-UHFFFAOYSA-N

86004-23-1
BIS(2-(2-ACETOXYSTYRYL)BENZO[D]THIAZOLE)DICHLOROPLATINUM II (4 suppliers)115450-80-1
BIS(2-(2-BUTOXYETHOXY)ETHANOLATO)BIS(2-(2-BUTOXYETHOXY)ETHANOLATO-O1)ZIRCONIUM (1 supplier)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethanol;zirconium | CAS Registry Number: 94277-64-2
Synonyms: EINECS 304-649-3, Bis(2-(2-butoxyethoxy)ethanolato)bis(2-(2-butoxyethoxy)ethanolato-O1)zirconium

Molecular Formula: C32H72O12ZrMolecular Weight: 740.130880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HRIPBQRHSDTKDI-UHFFFAOYSA-N

94277-64-2
BIS(2-(2-CHLOROETHYLTHIO)ETHYL)ETHER (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethoxy]ethane | CAS Registry Number: 63918-89-8
Synonyms: O-Mustard, Agent T, O-Mustard T, Bis(2-chloroethylthioethyl) ether, Bis(beta-chloroethylthioethyl) ether, NSC 58818, CID45452, NSC58818, BRN 1752929, ETHER, BIS(2-CHLOROETHYLTHIOETHYL), 2-2'-Di(3-chloroethylthio)-diethyl ether, LS-67725, Ethane, 1,1'-oxybis(2-(2-chloroethyl)thio-, Ether, bis[2-(2-chloroethylmercapto)ethyl], 3-01-00-02126 (Beilstein Handbook Reference), Ethane, 1,1'-oxybis[2-[(2-chloroethyl)thio]-

Molecular Formula: C8H16Cl2OS2Molecular Weight: 263.248040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWVCSXWHVOOTFJ-UHFFFAOYSA-N

63918-89-8
BIS(2-(2-ETHOXYBUTOXY)ETHYL) SUCCINIC ACID ESTER (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-ethylbutoxy)ethyl] butanedioate | CAS Registry Number: 25724-60-1
Synonyms: BRN 1805449, Bis(2-(2-ethoxybutoxy)ethyl) succinate, CID117614, LS-147391, Succinic acid, bis(2-(2-ethoxybutoxy)ethyl) ester, 3-02-00-01668 (Beilstein Handbook Reference)

Molecular Formula: C20H38O6Molecular Weight: 374.512120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKBUCJYNRHGGOM-UHFFFAOYSA-N

25724-60-1
BIS(2-(2-FLUOROETHOXY)ETHOXY)METHANE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethoxy)-2-[2-(2-fluoroethoxy)ethoxymethoxy]ethane | CAS Registry Number: 463-39-8
Synonyms: BRN 1765269, Bis(2-(2-fluoroethoxy)ethoxy)methane, CID10036, LS-89988, METHANE, BIS(2-(2-FLUOROETHOXY)ETHOXY)-, 4-01-00-03039 (Beilstein Handbook Reference)

Molecular Formula: C9H18F2O4Molecular Weight: 228.233626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMALDTUDGKYBME-UHFFFAOYSA-N

463-39-8
BIS(2-(2-HEXENOYLAMINO)ETHYL) DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-[[(E)-hex-2-enoyl]amino]ethyldisulfanyl]ethyl]hex-2-enamide | CAS Registry Number: 112614-14-9
Synonyms: BHAED, CID6443901, Bis(2-(2-hexenoylamino)ethyl) disulfide

Molecular Formula: C16H28N2O2S2Molecular Weight: 344.535720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDSNHLKSQJFDSY-FIFLTTCUSA-N

112614-14-9
BIS(2-(2-HYDROXYETHOXY)ETHYL)METHYLOCTADECYLAMMONIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]-3H-purin-6-one | CAS Registry Number: 99745-69-4
Synonyms: Guanosine, 2'-deoxy-N-(1,2,3,4-tetrahydro-2,3,4-trihydroxy-7,12-dimethylbenz(a)anthracen-1-yl)-, AC1L4N54, 99683-87-1, 102629-17-4, 131883-37-9, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2,3,4-trihydroxy-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl)amino]-3H-purin-6-one

Molecular Formula: C30H31N5O7Molecular Weight: 573.606 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KNXAFNUXLLMRJR-MXSPZODLSA-N

99745-69-4
BIS(2-(2-HYDROXYMETHYLETHOXY)METHYLETHYL) PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: bis[3-(3-hydroxypropoxy)propoxy]-oxophosphanium | CAS Registry Number: 40695-90-7
Synonyms: CTK1D7823, AG-F-44514, Bis(2-(2-hydroxymethylethoxy)methylethyl) phosphonate

Molecular Formula: C12H26O7P+Molecular Weight: 313.304402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZDKJFHUSYUPYHY-UHFFFAOYSA-N

40695-90-7
BIS(2-(2-ISOPROPYLOXAZOLIDIN-3-YL)ETHYL) ADIPATE (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethyl)triazolo[4,5-c]pyridine | CAS Registry Number: 2813-91-4
Synonyms: 1-(2-phenylethyl)-1h-[1,2,3]triazolo[4,5-c]pyridine, NSC518096, AC1L3KVH, AC1Q4YRU, KST-1B2750, 1-phenethyltriazolo[4,5-c]pyridine, AR-1B1097, NSC-518096

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKNADSOUEMRUST-UHFFFAOYSA-N

2813-91-4
Bis(2-(2-methylheptan-2-yl)phenyl)amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylheptan-2-yl)-N-[2-(2-methylheptan-2-yl)phenyl]aniline | CAS Registry Number: 1956318-76-5
Synonyms: MolPort-042-624-195, AKOS027440432, ZINC514250930, AK501366

Molecular Formula: C28H43NMolecular Weight: 393.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGPJYOILPOSAPI-UHFFFAOYSA-N

1956318-76-5
BIS(2-(2-OCTENOYLAMINO)ETHYL)DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-[[(E)-oct-2-enoyl]amino]ethyldisulfanyl]ethyl]oct-2-enamide | CAS Registry Number: 105674-81-5
Synonyms: B-2-Oaed, CID6439052, Bis(2-(2-octenoylamino)ethyl)disulfide

Molecular Formula: C20H36N2O2S2Molecular Weight: 400.642040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQXKOHDUMJLXKH-PHEQNACWSA-N

105674-81-5
Bis(2-(3,5-dimethylphenyl)quinoline-C2,N')(acetylacetonato)iridium(III) (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)quinoline;iridium;(Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 1056874-46-4
Synonyms: Ir(mphq)2(acac), Bis[2-(3,5-dimethylphenyl)-quinoline](acetylace tonate)iridium(III)

Molecular Formula: C39H37IrN2O2-Molecular Weight: 757.954 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSFVPDRBUKBHEX-DVACKJPTSA-M

1056874-46-4
BIS(2-(4-AZIDOSALICYLAMIDO)ETHYL) DISULF (5 suppliers)
Compound Structure IUPAC Name: 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide | CAS Registry Number: 199804-21-2
Synonyms: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N'-Bis(4-azidosalicoyl)cystamine, N, N'-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide, N, N inverted exclamation marka-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide)

Molecular Formula: C18H18N8O4S2Molecular Weight: 474.516720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QQZOUYFHWKTGEY-UHFFFAOYSA-N

199804-21-2
BIS(2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL) DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-[2-(4-methylpiperazin-1-yl)ethyldisulfanyl]ethyl]piperazine | CAS Registry Number: 55308-19-5
Synonyms: NSC149852, AIDS127210, AIDS-127210, CID422949, NSC 149852, Bis(2-(4-methyl-1-piperazinyl)ethyl) disulfide, 1-Methyl-4-(2-((2-(4-methyl-1-piperazinyl)ethyl)dithio)ethyl)piperazine

Molecular Formula: C14H30N4S2Molecular Weight: 318.544800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEUHTTDNHITJEJ-UHFFFAOYSA-N

55308-19-5
BIS(2-(4-MORPHOLINYL)ETHYL) DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-morpholin-4-ylethyldisulfanyl)ethyl]morpholine | CAS Registry Number: 55263-35-9
Synonyms: NSC149853, AIDS127211, AIDS-127211, CID153324, Bis(2-(4-morpholinyl)ethyl) disulfide, NSC 149853, 4-(2-((2-(4-Morpholinyl)ethyl)dithio)ethyl)morpholine, Morpholine, 4,4'-(dithiodi-2,1-ethanediyl)bis-, 70020-58-5

Molecular Formula: C12H24N2O2S2Molecular Weight: 292.461160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBNSDAUMPBNUJD-UHFFFAOYSA-N

55263-35-9
bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine (2 suppliers)
Bis(2-(9,9-diethyl-9H-fluoren-2-yl)-1-phenyl-1H-benzoimidazol-N,C3)iridium(acetylacetonate) (2 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2,2-dimethyl-3-oxo-N-(2-phenylethyl)bicyclo[2.2.1]heptane-4-carboxamide | CAS Registry Number: 725251-24-1
Synonyms: Ir(fbi)2(acac), ZINC352911, ZINC00352911, Bis(2-(9,9-diethyl-fluoren-2-yl)-1-phenyl-1H-benzo[d ]imidazolato)(actylacetonate)iridium(III)

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLGKBGCRLORXQB-KSSFIOAISA-N

725251-24-1
BIS(2-(AZIDOFORMYLOXY)ETHYL) ISOPHTHALATE (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 3765-95-5
Synonyms: Methyl hex-2-ulopyranoside, NSC1667, .alpha.-Methyl-l-sorboside, AC1L57PC, AC1Q79QM, CTK1C5691, NSC-1667, AR-1J5833, AG-K-77641, .ALPHA.-L-SORBOPYRANOSIDE, METHYL, 2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol, 2-(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: APKXYJAUJLWHFF-UHFFFAOYSA-N

3765-95-5
Bis(2-(bis(diethylamino)phosphino)phenyl) ether (0 suppliers)
Compound Structure IUPAC Name: N-[[2-[2-[bis(diethylamino)phosphanyl]phenoxy]phenyl]-(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 391208-78-9
Synonyms: Bis(2-(bis(diethylamido)phosphino)phenyl) ether

Molecular Formula: C28H48N4OP2Molecular Weight: 518.654444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYBRYIYICOWBBB-UHFFFAOYSA-N

391208-78-9
BIS(2-(CYCLOHEXYLIMINO)CYCLOPENTYL)DITHIOPEROXYANHYDRIDE (2 suppliers)
Compound Structure IUPAC Name: (2-cyclohexyliminocyclopentanecarbothioyl)sulfanyl 2-cyclohexyliminocyclopentane-1-carbodithioate | CAS Registry Number: 61656-30-2
Synonyms: Thiuram disulfide analog, NSC290662, AIDS032872, AIDS-032872, CID324572, NSC 290662, Bis(2-(cyclohexylimino)cyclopentyl)dithioperoxyanhydride

Molecular Formula: C24H36N2S4Molecular Weight: 480.816040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMXOLEOABAQJDG-UHFFFAOYSA-N

61656-30-2
Bis(2-(di-tert-butylphosphino)ethyl)-ammonium chloride (1 supplier)
Compound Structure IUPAC Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine;hydrochloride | CAS Registry Number: 1326805-03-1
Synonyms: Bis(2-(di-tert-butylphosphanyl)ethyl)amine hydrochloride, Bis(2-(di-tert-butylphosphino)ethyl)amine hydrochloride

Molecular Formula: C20H46ClNP2Molecular Weight: 398.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KORUJZNDMCQEGO-UHFFFAOYSA-N

1326805-03-1
BIS(2-(DIETHYLAMINO)ETHYL) 10-METHYL-2,8-DIOXO-2H,8H-PYRANO[3,2-G]CHROMENE-3,7-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-diethylaminoethyl) 10-methyl-2,8-dioxopyrano[3,2-g]chromene-3,7-dicarboxylate | CAS Registry Number: 72492-82-1
Synonyms: NSC354056, AIDS129548, AIDS-129548, CID434646, NSC 354056, Bis(2-(diethylamino)ethyl) 10-methyl-2,8-dioxo-2H,8H-pyrano(3,2-g)chromene-3,7-dicarboxylate, Bis(2-(diethylamino)ethyl) 10-methyl-2,8-dioxo-2H,8H-pyrano[3,2-g]chromene-3,7-dicarboxylate

Molecular Formula: C27H34N2O8Molecular Weight: 514.567460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DYRLCHREYKGIFF-UHFFFAOYSA-N

72492-82-1
BIS(2-(DIMETHYLAMINO)ETHYL) (4-CHLOROPHENOXY)BUTANEDIOATE ETHANEDIOATE (1:2) (5 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) 2-(4-chlorophenoxy)butanedioate; oxalic acid | CAS Registry Number: 129320-22-5
Synonyms: CID3075930, Bis(2-(dimethylamino)ethyl) (4-chlorophenoxy)butanedioate ethanedioate (1:2), Butanedioic acid, (4-chlorophenoxy)-, bis(2-(dimethylamino)ethyl) ester, ethanedioate (1:2)

Molecular Formula: C22H31ClN2O13Molecular Weight: 566.940140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: NTUBORDCJVSAHN-UHFFFAOYSA-N

129320-22-5
BIS(2-(DIMETHYLAMINO)ETHYL) CARBONATE (0 suppliers)
Compound Structure IUPAC Name: bis[2-(dimethylamino)ethyl] carbonate | CAS Registry Number: 3030-45-3
Synonyms: Bis(2-(dimethylamino)ethyl) carbonate, Carbonic acid, bis(2-(dimethylamino)ethyl) ester, Carbonic acid, bis[2-(dimethylamino)ethyl] ester, AC1L2QV5, AC1Q67QX, CTK4G4839, bis(2-dimethylaminoethyl) carbonate, AR-1H9973, AG-K-95812, Carbonic acid,bis[2-(dimethylamino)ethyl] ester

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRJRVIUWJWYDMT-UHFFFAOYSA-N

3030-45-3
BIS(2-(DIMETHYLAMINO)ETHYL) MALEATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-dimethylaminoethyl) (Z)-but-2-enedioate | CAS Registry Number: 86178-63-4
Synonyms: EINECS 289-201-4, Bis(2-(dimethylamino)ethyl) maleate, CID6432976

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAHZVQOXFHJPOX-WAYWQWQTSA-N

86178-63-4
BIS(2-(DIPHENYLARSINO)ETHYL)(PHENYL)PHOSPHINE (1 supplier)
Compound Structure IUPAC Name: 6-(2-oxopentyl)pyran-2-one | CAS Registry Number: 24203-80-3
Synonyms: 6-(2-oxopentyl)-2h-pyran-2-one, NSC121222, AC1Q6AS4, 6-(2-oxopentyl)pyran-2-one, AC1L6V35, CTK4F3108, AR-1G9741, 2H-Pyran-2-one,6-(2-oxopentyl)-, AG-J-03558, NSC 121222, NSC-121222

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXZVIZODPMKSQE-UHFFFAOYSA-N

24203-80-3
BIS(2-(ETA2-ETHENYL)BENZENETHIOLATO-S)PLATINUM (1 supplier)
Compound Structure IUPAC Name: 2-ethenylbenzenethiolate; platinum(2+) | CAS Registry Number: 62669-15-2
Synonyms: CID152397, Bis(2-(eta2-ethenyl)benzenethiolato-S)platinum, Platinum, bis(2-(eta2-ethenyl)benzenethiolato-S)-

Molecular Formula: C16H14PtS2Molecular Weight: 465.490360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRCWZETVXZOOQH-UHFFFAOYSA-L

62669-15-2
BIS(2-(ETHYL((PENTADECAFLUOROHEPTYL)SULFONYL)AMINO)ETHYL) HYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl] hydrogen phosphate | CAS Registry Number: 67939-93-9
Synonyms: EINECS 267-866-1, CID163171, Bis(2-(ethyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl) hydrogen phosphate, 1-Heptanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, N,N'-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide)

Molecular Formula: C22H19F30N2O8PS2Molecular Weight: 1104.450717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 40

InChIKey: YCAARETZDBIMDL-UHFFFAOYSA-N

67939-93-9
BIS(2-(HYDROXYMETHYL)ETHOXY)METHYLETHYL) (2-(HYDROXYMETHYLETHOXY)METHYLETHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[1-(1-hydroxypropan-2-yloxy)propan-2-yl-[1-(1-hydroxypropan-2-yloxy)propan-2-yloxy]phosphoryl]oxypropoxy]propan-1-ol | CAS Registry Number: 71617-26-0
Synonyms: EINECS 275-719-8, Bis(2-(hydroxymethyl)ethoxy)methylethyl) (2-(hydroxymethylethoxy)methylethylphosphonate

Molecular Formula: C18H39O9PMolecular Weight: 430.470621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CFZGAJPITMFUBL-UHFFFAOYSA-N

71617-26-0
BIS(2-(N-PHENYLCARBOXAMIDO)PHENYL)DISELENIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]diselanyl]benzamide | CAS Registry Number: 106663-84-7
Synonyms: Bpcpds, Ebselen diselenide, DiEbs, CHEBI:464151, NSC639778, AIDS136805, AIDS-136805, 2,2-Diselenobis(N-phenylbenzamide), CID129387, Benzamide, 2,2'-diselenobis(N-phenyl-, Bis(2-(N-phenylcarboxamido)phenyl)diselenide, Benzamide, 2,2'-(1,2-diselanediyl)bis[N-phenyl-

Molecular Formula: C26H20N2O2Se2Molecular Weight: 550.369200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTRFOFPAMKYZPH-UHFFFAOYSA-N

106663-84-7
Bis(2-(naphthalen-2-yl)pyridine)(acetylacetonate)iridium(III) (1 supplier)878393-09-0
BIS(2-(TRIPHENYLPHOSPHORANYL)ETHYL) ETHER; TRIPHENYL(2-(2-(TRIPHENYLPHOSPHORANYL)ETHOXY)ETHYL)PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium | CAS Registry Number: 5368-62-7
Synonyms: NSC84070, MolPort-000-182-226, AIDS125778, AIDS-125778, CID494053, NSC 84070, Bis(2-(triphenylphosphoranyl)ethyl) ether, Triphenyl(2-(2-(triphenylphosphoranyl)ethoxy)ethyl)phosphorane

Molecular Formula: C40H38OP2+2Molecular Weight: 596.676642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJBGGFGJVQAWEK-UHFFFAOYSA-N

5368-62-7
BIS(2-(VINYLOXY)ETHYL)CARBAMODITHIOIC ACID POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium N,N-bis(2-ethenoxyethyl)carbamodithioate | CAS Registry Number: 127695-08-3
Synonyms: CID3080225, LS-50761, Bis(N,N-vinyloxyethyl)dithiocarbamic acid potassium salt, Bis(2-(ethenyloxy)ethyl)carbamodithioic acid potassium salt, Carbamodithioic acid, bis(2-(ethenyloxy)ethyl)-, potassium salt

Molecular Formula: C9H14KNO2S2Molecular Weight: 271.441260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKHIQDNIBXQHBU-UHFFFAOYSA-M

127695-08-3
Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (1 supplier)1477494-87-3
BIS(2-{ETHYL[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO}ETHYL) HYDROGEN PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-nitrosoimidazo[1,2-a]pyrimidine | CAS Registry Number: 30469-02-4
Synonyms: NSC77444, Imidazo[1,2-a]pyrimidine, 2-(4-chlorophenyl)-3-nitroso-, AC1Q3SFS, AC1L5P4Z, CTK4G5258, AR-1J2254, NSC-77444, AKOS005145177, AG-J-33861, 2-(4-chlorophenyl)-3-nitrosoimidazo[1,2-a]pyrimidine, Imidazo[1,2-a]pyrimidine,2-(4-chlorophenyl)-3-nitroso-, Imidazo[1,2-a]pyrimidine,2-(p-chlorophenyl)-3-nitroso- (8CI); NSC 77444

Molecular Formula: C12H7ClN4OMolecular Weight: 258.663180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXEUQISZIUTMBK-UHFFFAOYSA-N

30469-02-4
BIS(2-{ETHYL[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO}ETHYL)(4-METHYL-1,3-PHENYLENE)BISCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one | CAS Registry Number: 23901-29-3
Synonyms: BRN 0701047, 1-(4-fluorophenyl)-4-(9-methyl-1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2h)-yl)butan-1-one, 4'-Fluoro-4-(1,4,5,6-tetrahydro-9-methylazepino(4,5-b)indol-3(2H)-yl)butyrophenone, Butyrophenone, 4'-fluoro-4-(1,4,5,6-tetrahydro-9-methylazepino(4,5-b)indol-3(2H)-yl)-, AC1L4S6N, AC1Q4NK5, CTK4F2519, KST-1B2550, AR-1B2050, AG-K-30353, LS-48443, 1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one, 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-9-methylazepino[4,5-b]indol-3(2H)-yl)-, Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydro-9-methylazepino[4,5-b]indol-3(2H)-yl)- (8CI);Azepino[4,5-b]indole, 1-butanone deriv.

Molecular Formula: C23H25FN2OMolecular Weight: 364.455803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OONUSIUXUQOPHJ-UHFFFAOYSA-N

23901-29-3
bis(2-Acetamido-1,3,4-thiadiazol-5-yl) Disulfide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 99055-56-8
Synonyms: NSC327174, UNII-X3OV618DDO, X3OV618DDO, Acetamide, N,N'-(dithiobis(1,3,4-thiadiazole-5,2-diyl))bis-, Acetamide, N,N'-[dithiobis(1,3,4-thiadiazole-5,2-diyl)]bis-, Acetazolamide dimer [USP], Acetazolamide related compound A, SCHEMBL10878301, ZINC1573659, N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]acetamide, 1,3,4-Thiadiazole, 2,2'-dithiobis(5-acetamido-, N,N'-(Dithiodi-1,3,4-thiadiazole-5,2-diyl)diacetamide, N,N-(5,5-((Hydrosulfonylamino)sulfonyl)bis(1,3,4-thiadiazole-5,2-diyl))diacetamide

Molecular Formula: C8H8N6O2S4Molecular Weight: 348.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YMWAAPUQRGFEJI-UHFFFAOYSA-N

99055-56-8
BIS(2-ACETAMIDOETHANESULFONATO-O1,O2)MAGNESIUM (1 supplier)
Compound Structure IUPAC Name: magnesium;2-acetamidoethanesulfonate | CAS Registry Number: 94277-55-1
Synonyms: EINECS 304-639-9, Bis(2-acetamidoethanesulphonato-O1,O2)magnesium

Molecular Formula: C8H16MgN2O8S2Molecular Weight: 356.656240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MJFUUCZDSVHBDO-UHFFFAOYSA-L

94277-55-1
BIS(2-ACETOXYETHYL)-M-TOLYL]AMMONIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[3-(2-acetyloxyethyl)-4-amino-2-methylphenyl]ethyl acetate | CAS Registry Number: 93904-67-7
Synonyms: EINECS 299-807-0, (Bis(2-acetoxyethyl)-m-tolyl)ammonium acetate

Molecular Formula: C17H25NO6Molecular Weight: 339.383500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZPQIRKPXCCBPCY-UHFFFAOYSA-N

93904-67-7
BIS(2-ACETOXYETHYL)PHENYLAMMONIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 84030-49-9
Synonyms: EINECS 281-823-4, Bis(2-acetoxyethyl)phenylammonium acetate

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXTMNTHBVVVMBG-UHFFFAOYSA-N

84030-49-9
BIS(2-ACETYLMERCAPTOETHYL) SULFONE (7 suppliers)
Compound Structure IUPAC Name: S-[2-(2-acetylsulfanylethylsulfonyl)ethyl] ethanethioate | CAS Registry Number: 17096-46-7
Synonyms: Bis(2-acetylmercaptoethyl) sulfone, CTK4D3778, ZINC22052151, 2,2'-Sulfonyldi-ethanethiol Diacetate, AG-E-20278, FT-0663173, Ethanethioic Acid S,S'-(Sulfonyldi-2,1-ethanediyl) Ester

Molecular Formula: C8H14O4S3Molecular Weight: 270.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDRPLQMZIDPXAM-UHFFFAOYSA-N

17096-46-7
Bis(2-acetyloxyethyl)-(10-carboxydecyl)sulfanium;bromide (1 supplier)
Compound Structure IUPAC Name: bis(2-acetyloxyethyl)-(10-carboxydecyl)sulfanium;bromide | CAS Registry Number: 7357-19-9
Synonyms: NSC63327, NSC-63327

Molecular Formula: C19H35BrO6SMolecular Weight: 471.446600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADXLGEYFXPVEQD-UHFFFAOYSA-N

7357-19-9
BIS(2-AMINO-1,5-DIHYDRO-1-METHYL-4H-IMIDAZOL-4-ONE-O)DICHLOROZINC (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one;dichlorozinc | CAS Registry Number: 84304-17-6
Synonyms: CREATININE ZINC CHLORIDE, 62708-52-5, 2-Amino-1-Methyl-4-Imidazolidinone, EINECS 282-702-9, 2C4H7N3O.Cl2Zn, 5116AF, Bis(2-amino-1,5-dihydro-1-methyl-4H-imidazol-4-one-O)dichlorozinc, K-5032, 2-amino-3-methyl-4H-imidazol-5-one; creatinine; zinc chloride

Molecular Formula: C8H14Cl2N6O2ZnMolecular Weight: 362.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDBNHMFCQJHUNL-UHFFFAOYSA-L

84304-17-6
BIS(2-AMINO-1,7-DIHYDRO-8H-ADENIN-8-ONE) SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2,6-diamino-7,9-dihydropurin-8-one; sulfuric acid | CAS Registry Number: 84145-02-8
Synonyms: EINECS 282-225-6, Bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate

Molecular Formula: C10H14N12O6SMolecular Weight: 430.359960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: UKAWXNPCBSSKHZ-UHFFFAOYSA-N

84145-02-8
Bis(2-amino-1-[4-(trifluoromethyl)phenyl]ethan-1-ol); oxalic acid (0 suppliers)
Bis(2-amino-1-naphthyl)Sodium phosphate (1 supplier)
Compound Structure IUPAC Name: sodium;bis(2-aminonaphthalen-1-yl) phosphate | CAS Registry Number: 63077-09-8
Synonyms: 1-NAPHTHOL, 2-AMINO-, PHOSPHATE (ester), SODIUM SALT, Bis(2-amino-1-naphthyl)sodium phosphate, DTXSID60212405, LS-95412

Molecular Formula: C20H16N2NaO4PMolecular Weight: 402.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSWLCKDZQUVSBK-UHFFFAOYSA-M

63077-09-8
bis(2-amino-3-methylphenyl)disulfide (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-methylphenyl)disulfanyl]-6-methylaniline | CAS Registry Number: 86749-03-3
Synonyms: MolPort-008-432-648, RW2833, AKOS005132715, 6,6'-Disulfanediylbis(2-methylaniline), AK123423

Molecular Formula: C14H16N2S2Molecular Weight: 276.420240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQJCQIDMAFODQD-UHFFFAOYSA-N

86749-03-3
Bis(2-amino-4-chlorophenyl)disulphide (1 supplier)
BIS(2-AMINOBENZENESELENOLATO-N,SE)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc 2-aminobenzeneselenolate | CAS Registry Number: 15615-72-2
Synonyms: EINECS 239-693-1, CID85021, Bis(2-aminobenzeneselenolato-N,Se)zinc

Molecular Formula: C12H12N2Se2ZnMolecular Weight: 407.566080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGMNYEZXBQQSKU-UHFFFAOYSA-L

15615-72-2
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