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CHEMICAL products beginning with : B
139951 to 140000 of 182002 results  Page: << Previous 50 Results [2800] 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-(2-CHLOROETHYLTHIO)ETHYL)ETHER (3 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 (3 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-hydroxy-3-methyl-phenyl)-6-methyl-benz-1,3-oxazolato)zinccomplex (1 supplier)342651-69-8
Bis(2-(2-hydroxyethoxy)ethyl) (2-methyl-1,3-phenylene)dicarbamate (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl N-[3-[2-(2-hydroxyethoxy)ethoxycarbonylamino]-2-methylphenyl]carbamate | CAS Registry Number: 2449146-24-9
Synonyms: G68026

Molecular Formula: C17H26N2O8Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UMLWGCDEMDRCOB-UHFFFAOYSA-N

2449146-24-9
Bis(2-(2-hydroxyethoxy)ethyl) (4-methyl-1,3-phenylene)dicarbamate (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl N-[3-[2-(2-hydroxyethoxy)ethoxycarbonylamino]-4-methylphenyl]carbamate | CAS Registry Number: 105009-71-0
Synonyms: SCHEMBL24663646, G65262

Molecular Formula: C17H26N2O8Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLYQPHLZVHXEHK-UHFFFAOYSA-N

105009-71-0
Bis(2-(2-hydroxyethoxy)ethyl) (methylenebis(4,1-phenylene))dicarbamate (1 supplier)1166839-15-1
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 (4 suppliers)
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 (2 suppliers)
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 (3 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)-4-methylquinoline-C2,N)(acetylacetonato)iridium(III) (2 suppliers)1452863-84-1
Bis(2-(3,5-dimethylphenyl)quinoline-C2,N')(acetylacetonato)iridium(III) (8 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-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)selane (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]selanylphenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 287111-53-9
Synonyms: Bis[2-(4,4-dimethyl-2-oxazoline-2-yl)phenyl] selenium

Molecular Formula: C22H24N2O2SeMolecular Weight: 427.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMIAWPMKGZJKNX-UHFFFAOYSA-N

287111-53-9
Bis(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)tellane (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]tellanylphenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 287111-52-8

Molecular Formula: C22H24N2O2TeMolecular Weight: 476.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMHNLAUFKDIPRJ-UHFFFAOYSA-N

287111-52-8
Bis(2-(4-(tert-butyl)phenoxy)cyclohexyl) Sulfite (1 supplier)682774-14-7
BIS(2-(4-AZIDOSALICYLAMIDO)ETHYL) DISULF (8 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 (3 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 (3 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-(5-amino-3-methyl-1h-pyrazol-1-yl)ethan-1-ol) hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)ethanol;hydrochloride | CAS Registry Number: 2097936-95-1
Synonyms: bis(2-(5-amino-3-methyl-1H-pyrazol-1-yl)ethan-1-ol) hydrochloride, F2199-0629

Molecular Formula: C12H23ClN6O2Molecular Weight: 318.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CRWQFDQNSSQKSL-UHFFFAOYSA-N

2097936-95-1
Bis(2-(5-bromothiophen-2-yl)ethyl) carbonate (1 supplier)2432029-06-4
bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine (1 supplier)
Bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(7-methoxynaphthalen-1-yl)-N-[2-(7-methoxynaphthalen-1-yl)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1623104-92-6
Synonyms: Bis(2-(7-methoxynaphthalen-1-yl)ethyl)aminehydrochloride

Molecular Formula: C26H28ClNO2Molecular Weight: 422.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGWNEDWAGMCWMA-UHFFFAOYSA-N

1623104-92-6
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 (3 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-(BENZO[B]THIOPHEN-2-YL)PYRIDYL-C2,N’)(2-BENZO[H]QUINOLINE) IRIDIUM(III) CHLORIDE (1 supplier)
BIS(2-(BIS(DIETHYLAMIDO)PHOSPHINO)PHENYL) ETHER (1 supplier)
Bis(2-(bis(diethylamino)phosphino)phenyl) ether (1 supplier)
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-(CYCLOHEXYLCARBAMOYLOXY)ETHYL)METHYLAMINE (1 supplier)
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-(decyldisulfanyl)ethyl) 3,3'-((3-(dimethylamino)propyl)azanediyl)dipropionate (1 supplier)
Compound Structure IUPAC Name: 2-(decyldisulfanyl)ethyl 3-[[3-[2-(decyldisulfanyl)ethoxy]-3-oxopropyl]-[3-(dimethylamino)propyl]amino]propanoate | CAS Registry Number: 1624618-01-4
Synonyms: 80-O14B, HY-156448, CS-0901456

Molecular Formula: C35H70N2O4S4Molecular Weight: 711.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZEEOZNKECRKUAC-UHFFFAOYSA-N

1624618-01-4
Bis(2-(di-tert-butylphosphino)ethyl)-ammonium chloride (5 suppliers)
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 (3 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)ethanethioamide) Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 1251922-68-5
Synonyms: bis(2-(dimethylamino)ethanethioamide) hydrochloride, NE16149, EN300-67207

Molecular Formula: C8H21ClN4S2Molecular Weight: 272.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHENOWRHGQGGOZ-UHFFFAOYSA-N

1251922-68-5
BIS(2-(DIMETHYLAMINO)ETHYL) (4-CHLOROPHENOXY)BUTANEDIOATE ETHANEDIOATE (1:2) (3 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 (1 supplier)
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 (3 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 (2 suppliers)
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-(dodecyldisulfaneyl)ethyl) 3,3'-((3-(dimethylamino)propyl)azanediyl)dipropionate (2 suppliers)
Compound Structure IUPAC Name: 2-(dodecyldisulfanyl)ethyl 3-[3-(dimethylamino)propyl-[3-[2-(dodecyldisulfanyl)ethoxy]-3-oxopropyl]amino]propanoate | CAS Registry Number: 1624618-02-5
Synonyms: 80-O16B, HY-W590531, 80-O16B?, BP-29586, PD166898, CS-0647210, G70161, 2-(dodecyldisulfanyl)ethyl 3-{[3-(dimethylamino)propyl]({3-[2-(dodecyldisulfanyl)ethoxy]-3-oxopropyl})amino}propanoate

Molecular Formula: C39H78N2O4S4Molecular Weight: 767.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KEEDANUIQHUIOP-UHFFFAOYSA-N

1624618-02-5
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 (3 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 (5 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 (3 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-(tetradecylthio)ethyl) 3,3'-((3-(1H-imidazol-1-yl)propyl)azanediyl)dipropanoate (2 suppliers)
Compound Structure IUPAC Name: 2-tetradecylsulfanylethyl 3-[3-imidazol-1-ylpropyl-[3-oxo-3-(2-tetradecylsulfanylethoxy)propyl]amino]propanoate | CAS Registry Number: 2227008-67-3
Synonyms: 93-O17S, SCHEMBL22694955, EX-A5603, AKOS040756355, BP-29548, PD150932, HY-153372, CS-0694649

Molecular Formula: C44H83N3O4S2Molecular Weight: 782.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OLOIOPYNTGMAAP-UHFFFAOYSA-N

2227008-67-3
BIS(2-(TRIPHENYLPHOSPHORANYL)ETHYL) ETHER; TRIPHENYL(2-(2-(TRIPHENYLPHOSPHORANYL)ETHOXY)ETHYL)PHOSPHORANE (3 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 (3 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 (4 suppliers)1477494-87-3
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