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CHEMICAL products beginning with : B
140551 to 140600 of 182880 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-(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 (2 suppliers)
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 (6 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 (4 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) (2 suppliers)878393-09-0
Bis(2-(tetradecylthio)ethyl) 3,3'-((3-(1H-imidazol-1-yl)propyl)azanediyl)dipropanoate (3 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-(trimethylsilyl)phenyl)sulfane (1 supplier)2153512-87-7
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 (3 suppliers)1477494-87-3
BIS(2-[(11BS)-3H-BINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHYL)AMINE, 97+% (1 supplier)
Bis(2-[(piperidin-4-yl)methoxy]pyridine-3-carbonitrile) Trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(piperidin-4-ylmethoxy)pyridine-3-carbonitrile;trihydrochloride | CAS Registry Number: 2097893-65-5
Synonyms: bis(2-[(piperidin-4-yl)methoxy]pyridine-3-carbonitrile) trihydrochloride, AKOS032464480, F9994-5367

Molecular Formula: C24H33Cl3N6O2Molecular Weight: 543.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AOMMFISWTFAHKA-UHFFFAOYSA-N

2097893-65-5
Bis(2-[2-(morpholin-4-yl)ethyl]guanidine), sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-morpholin-4-ylethyl)guanidine;sulfuric acid | CAS Registry Number: 1315367-33-9
Synonyms: bis(2-[2-(morpholin-4-yl)ethyl]guanidine); sulfuric acid, bis(2-[2-(morpholin-4-yl)ethyl]guanidine), sulfuric acid, NE16495, EN300-79677

Molecular Formula: C14H34N8O6SMolecular Weight: 442.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IWVDVZWFMWEVAR-UHFFFAOYSA-N

1315367-33-9
Bis(2-[3-(morpholin-4-yl)propyl]guanidine), sulfuric acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-morpholin-4-ylpropyl)guanidine;sulfuric acid | CAS Registry Number: 14279-76-6
Synonyms: bis(2-[3-(morpholin-4-yl)propyl]guanidine); sulfuric acid, bis(2-[3-(morpholin-4-yl)propyl]guanidine), sulfuric acid, C16H38N8O6S, AKOS008099643, AKOS030518106, MCULE-4389591403, NE16499, EN300-79817

Molecular Formula: C16H38N8O6SMolecular Weight: 470.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XLSVERXWAZQKGN-UHFFFAOYSA-N

14279-76-6
BIS(2-{ETHYL[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO}ETHYL) HYDROGEN PHOSPHATE (2 suppliers)
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 (1 supplier)
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-​BUTOXYETHYL) 2-​(2-​HYDROXYBUTOXY)​ETHYL PHOSPHATE TRIESTER (1 supplier)
bis(2-Acetamido-1,3,4-thiadiazol-5-yl) Disulfide (3 suppliers)
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 (2 suppliers)
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 (4 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 (4 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 (2 suppliers)
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-ALLYLOXYMETHYL)-1-TRIMETHYLSILOXYBUTANE 95% (1 supplier)
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 (5 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 (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-[4-(trifluoromethyl)phenyl]ethanol;oxalic acid | CAS Registry Number: 1181458-06-9
Synonyms: bis(2-amino-1-[4-(trifluoromethyl)phenyl]ethan-1-ol); oxalic acid, CTK7I3920, MCULE-4184616676, NE58546, EN300-43571

Molecular Formula: C20H22F6N2O6Molecular Weight: 500.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: STINJQBWMLPUBE-UHFFFAOYSA-N

1181458-06-9
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 (7 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 (4 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
BIS(2-AMINOBENZOATO-O,O')DIBUTYL-TIN TIN,BIS(2-AMINOBENZOATO-O,O')DIBUTYL- (4 suppliers)65555-32-0
BIS(2-AMINOETHANOLATO-N,O)DIOXOMOLYBDENUM (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; dioxomolybdenum | CAS Registry Number: 52595-44-5
Synonyms: EINECS 258-031-2, CID104249, Bis(2-aminoethanolato-N,O)dioxomolybdenum

Molecular Formula: C4H14MoN2O4Molecular Weight: 250.104960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UAVSPWDBEGTGDS-UHFFFAOYSA-N

52595-44-5
BIS(2-AMINOETHOXY)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) hydrogen phosphate chloride | CAS Registry Number: 3316-61-8
Synonyms: NSC65753

Molecular Formula: C4H13ClN2O4P-Molecular Weight: 219.583781 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ASGFYQZOWYKNBQ-UHFFFAOYSA-M

3316-61-8
BIS(2-AMINOETHYL) (Z)-OCTADEC-9-ENYL PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-aminoethyl) [(E)-octadec-9-enyl] phosphate | CAS Registry Number: 85508-19-6
Synonyms: EINECS 287-444-0, CID5743961, Bis(2-aminoethyl) (Z)-octadec-9-enyl phosphate

Molecular Formula: C22H47N2O4PMolecular Weight: 434.593341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: COXVKGMTQARHPB-MDZDMXLPSA-N

85508-19-6
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