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CHEMICAL products beginning with : 3
7501 to 7550 of 215560 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 [151] 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,3'-(CARBONYLDIIMINO)BIS[6-AMINOBENZENESULFONIC] ACID (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(4-amino-3-sulfophenyl)carbamoylamino]benzenesulfonic acid | CAS Registry Number: 5858-13-9
Synonyms: CID79963, EINECS 227-484-8, 3,3'-(Carbonyldiimino)bis(6-aminobenzenesulphonic) acid

Molecular Formula: C13H14N4O7S2Molecular Weight: 402.402860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HTCKYPGNOXCXNS-UHFFFAOYSA-N

5858-13-9
3,3'-(chloromethylene)bis(fluorobenzene) (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(3-fluorophenyl)methyl]-3-fluorobenzene | CAS Registry Number: 187842-09-7
Synonyms: AGN-PC-0NADM7, SCHEMBL5520949, 3,3'-difluorobenzhydryl chloride, Benzene, 1,1'-(chloromethylene)bis[3-fluoro-

Molecular Formula: C13H9ClF2Molecular Weight: 238.660366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWXOUTYVNOCIBL-UHFFFAOYSA-N

187842-09-7
3,3'-(cyclohexane-1,1-diyl)dipropanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-cyanoethyl)cyclohexyl]propanenitrile | CAS Registry Number: 4378-97-6

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKRFCMVFCZMBLQ-UHFFFAOYSA-N

4378-97-6
3,3'-(cyclohexane-1,1-diyl)dipropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-carboxyethyl)cyclohexyl]propanoic acid | CAS Registry Number: 4378-96-5
Synonyms: 3,3'-cyclohexylidene-di-propionic acid

Molecular Formula: C12H20O4Molecular Weight: 228.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQWKQTZFHRIJJU-UHFFFAOYSA-N

4378-96-5
3,3'-(CYCLOHEXANE-1,4-DIYLDIMETHANEDIYL)BIS[1-(2-CHLOROETHYL)-1-NITROSOUREA] (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylidenecyclopenten-1-yl)ethanone | CAS Registry Number: 55873-39-7
Synonyms: 1-Acetyl-4-isopropylidene-cyclopentene, NSC46245, AC1Q5BMB, AC1L64MW, SureCN6114233, CTK1H2967, AR-1C1325, NSC-46245, AG-J-05426, 1-(4-propan-2-ylidene-1-cyclopentenyl)ethanone, 1-(4-propan-2-ylidenecyclopenten-1-yl)ethanone, 1-[4-(propan-2-ylidene)cyclopent-1-en-1-yl]ethanone

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGJITSGJZMOQEU-UHFFFAOYSA-N

55873-39-7
3,3'-(Decamethylene)bis(benzothiazole-3-ium) (1 supplier)
Compound Structure IUPAC Name: 3-[10-(1,3-benzothiazol-3-ium-3-yl)decyl]-1,3-benzothiazol-3-ium | CAS Registry Number: 47585-25-1
Synonyms: 3-[10-(1,3-benzothiazol-3-ium-3-yl)decyl]-1,3-benzothiazol-3-ium, AGN-PC-0JLRTP, AC1L2WT1, CTK8I8262, 3,3'-(1,10-decanediyl) bis-benzothiazolium, 3,3'-decamethylene-bis-(benzothiazolium) bromide

Molecular Formula: C24H30N2S2+2Molecular Weight: 410.638400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPLCKHNJIPEEKV-UHFFFAOYSA-N

47585-25-1
3,3'-(DIACETYLAMINO)-4,4'-DIMETHYLAZOBENZENE (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[2-methyl-5-[(4-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 138805-31-9
Synonyms: CCRIS 4413, 3,3'-(Diacetylamino)-4,4'-dimethylazobenzene

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AATFIRWANKIEBI-UHFFFAOYSA-N

138805-31-9
3,3'-(Diazene-1,2-diyl)bis(N,N,2,6-tetramethylaniline) (1 supplier)1131147-78-8
3,3'-(Diazene-1,2-diyl)bis(N,N-diethylaniline) (1 supplier)129882-14-0
3,3'-(Diazene-1,2-diyl)bis(N-ethylaniline) (1 supplier)129882-15-1
3,3'-(Dimethylsilanediyl)Bis(Propan-1-ol) (2 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxypropyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 10325-32-3
Synonyms: 3,3'-(Dimethylsilanediyl)bis(propan-1-ol), SCHEMBL10519281, AKOS024337572, ZINC169814281, MCULE-9113678725, bis-(3-hydroxy-propyl)-dimethyl-silane, BIS(3-HYDROXYPROPYL)DIMETHYLSILANE

Molecular Formula: C8H20O2SiMolecular Weight: 176.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASVVMCVLHJZVFT-UHFFFAOYSA-N

10325-32-3
3,3'-(Diselenobismethylene)bis(1H-indole) (1 supplier)
Compound Structure IUPAC Name: 3-[(1H-indol-3-ylmethyldiselanyl)methyl]-1H-indole | CAS Registry Number: 21903-69-5
Synonyms: Indole, 3,3'-(diselenodimethylene)di-, AC1LBGF9, CTK5I5502, RZWXMVCUKXBJFP-UHFFFAOYSA-N, Bis[(1H-indol-3-yl)methyl] perselenide, 3-[(1H-indol-3-ylmethyldiselanyl)methyl]-1H-indole, 3-([2-(1H-Indol-3-ylmethyl)diselanyl]methyl)-1H-indole, 3-([2-(1H-Indol-3-ylmethyl)diselanyl]methyl)-1H-indole #

Molecular Formula: C18H16N2Se2Molecular Weight: 418.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: RZWXMVCUKXBJFP-UHFFFAOYSA-N

21903-69-5
3,3'-(DISULFANEDIYLDIETHANE-2,1-DIYL)BIS[1-(2-CHLOROETHYL)-1-NITROSOUREA] (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-fluorooxirane | CAS Registry Number: 87498-71-3
Synonyms: Chlorofluorooxirane, Oxirane, chlorofluoro-, AC1L4PVS, 2-chloro-2-fluorooxirane, Oxirane, 2-chloro-2-fluoro-, CTK3F0963, AG-K-07258, 3935-49-7

Molecular Formula: C2H2ClFOMolecular Weight: 96.488083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBABYXDQBXUZIS-UHFFFAOYSA-N

87498-71-3
3,3'-(Dodecane-1,12-diyl)bis(1-methyl-1H-benzo[d]imidazol-3-ium) bromide (1 supplier)1016638-41-7
3,3'-(DODECYLIMINO)DIPROPANOIC ACID SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium;3-[2-carboxyethyl(dodecyl)amino]propanoic acid | CAS Registry Number: 26256-79-1
Synonyms: 3,3'-(Dodecylimino)dipropionic acid, sodium salt, EINECS 247-552-0, LP024525, N-(2-Carboxyethyl)-N-lauryl-beta-alanine, beta-Alanine, N-(2-carboxyethyl)-N-dodecyl-, sodium salt, SODIUM 3-[(2-CARBOXYETHYL)(DODECYL)AMINO]PROPANOIC ACID

Molecular Formula: C18H35NNaO4+Molecular Weight: 352.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLKGTXLYJMUQJX-UHFFFAOYSA-N

26256-79-1
3,3'-(ethane-1,2-diyl)bis(1-(2-chloroethyl)-1H-benzo[d]imidazol-2(3H)-one) (4 suppliers)191977-79-4
3,3'-(Ethane-1,2-diyl)bis(1H-pyrrole-2,5-dione) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,5-dioxopyrrol-3-yl)ethyl]pyrrole-2,5-dione | CAS Registry Number: 1823773-11-0
Synonyms: 1,2-ethylene bis(maleimide), SCHEMBL1398019, AKOS027320482, BS-51258, G71584, 3-[2-(2,5-dioxopyrrol-3-yl)ethyl]pyrrole-2,5-dione, 3-[2-(2,5-dioxo-1H-pyrrol-3-yl)ethyl]-1H-pyrrole-2,5-dione

Molecular Formula: C10H8N2O4Molecular Weight: 220.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIGKKBZBLVSJLN-UHFFFAOYSA-N

1823773-11-0
3,3'-(Ethane-1,2-diyl)bis(furan-2,5-dione) (3 suppliers)1822867-24-2
3,3'-(Ethylenebisiminobismethylene)bis(5,5-diphenyl-2,4-imidazolidinedione) (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methylamino]ethylamino]methyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 21322-39-4
Synonyms: BRN 0737590, 3,3'-(Ethylenediiminodimethylene)bis(5,5-diphenylhydantoin), Hydantoin, 3,3'-(ethylenediiminodimethylene)bis(5,5-diphenyl-, AC1MHXBW, LS-76180, 3-[[2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methylamino]ethylamino]methyl]-5,5-diphenylimidazolidine-2,4-dione

Molecular Formula: C34H32N6O4Molecular Weight: 588.655680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RFQBIWOEAPJXDK-UHFFFAOYSA-N

21322-39-4
3,3'-(Ethylenediimino)di-1-propanol (2 suppliers)25448-76-4
3,3'-(ETHYLENEDIOXY)DIPHENOL (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-hydroxyphenoxy)ethoxy]phenol | CAS Registry Number: 61166-00-5
Synonyms: 3,3'-Ethylenedioxydiphenol, 1,2-Bis(3-hydroxyphenoxy)ethane, 3,3'-(Ethylenedioxy)diphenol, 281727_ALDRICH, EINECS 262-630-4, MolPort-003-929-129, CID109057, 3,3'-(1,2-Ethanediylbis(oxy))bisphenol, Ethylene Glycol Bis(3-hydroxyphenyl) Ether, E0448, Phenol, 3,3'-(1,2-ethanediylbis(oxy))bis-

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBFHCPVZZSVFJL-UHFFFAOYSA-N

61166-00-5
3,3'-(ETHYLENEDIOXY)DIPROPANE-1,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,3-dihydroxypropoxy)ethoxy]propane-1,2-diol | CAS Registry Number: 32850-35-4
Synonyms: EINECS 251-258-8, CID118005, 3,3'-(Ethylenedioxy)dipropane-1,2-diol

Molecular Formula: C8H18O6Molecular Weight: 210.224920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QLKSFCHONRVCOU-UHFFFAOYSA-N

32850-35-4
3,3'-(Hexane-1,6-diylbis(azanylylidene))bis(2,3-dihydrobenzo[d]isothiazole 1,1-dioxide) (0 suppliers)
Compound Structure IUPAC Name: N-[6-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]hexyl]-1,1-dioxo-1,2-benzothiazol-3-imine | CAS Registry Number: 7668-19-1
Synonyms: N,N'-bis(1,1-dioxido-1,2-benzothiazol-3-yl)hexane-1,6-diamine, N-[6-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]hexyl]-1,1-dioxo-1,2-benzothiazol-3-imine, BBL025033, MFCD24847457, STL287235, ZINC95470280, AKOS022061335, MCULE-7783628966, VS-07962, 3-({6-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]hexyl}amino)-1??,2-benzothiazole-1,1-dione

Molecular Formula: C20H22N4O4S2Molecular Weight: 446.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFUZGBAYUFLQNB-UHFFFAOYSA-N

7668-19-1
3,3'-(Hydrazine-1,2-diylidene)bis(2-phenylpropanenitrile) (1 supplier)94331-57-4
3,3'-(ISOPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 20986-33-8
Synonyms: CID210132, CID 210132, LS-132695, Pyridinium, 3,3'-(isophthaloylbis(imino-p-phenylenecarbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula: C50H48N6O10S2Molecular Weight: 957.080320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WIUNQDCYGFZGPD-UHFFFAOYSA-N

20986-33-8
3,3'-(ISOPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 20719-39-5
Synonyms: CID209902, CID 209902, LS-132696, Pyridinium, 3,3'-(isophthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula: C48H44N6O10S2Molecular Weight: 929.027160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SFPPNHQCJUGWMA-UHFFFAOYSA-N

20719-39-5
3,3'-(ISOPROPYLAZANEDIYL)BIS(1-(4-((2-ISOPROPOXYETHOXY)METHYL)PHENOXY)PROPAN-2-OL) (1 supplier)
3,3'-(Isopropylazanediyl)bis(1-(naphthalen-1-yloxy)propan-2-ol) hydrochloride (1 supplier)2172495-51-9
3,3'-(METHANEDIYLDICYCLOHEXANE-4,1-DIYL)BIS[1-(2-CHLOROETHYL)-1-NITROSOUREA] (3 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-chloroacetate | CAS Registry Number: 60758-60-3
Synonyms: 3,7-dimethylocta-2,6-dien-1-yl chloroacetate, NSC55600, AC1NYT16, AC1Q3TR4, AR-1F0206, NSC-55600, [(2E)-3,7-dimethylocta-2,6-dienyl] 2-chloroacetate

Molecular Formula: C12H19ClO2Molecular Weight: 230.731060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDCBQKNHTPJDJX-YRNVUSSQSA-N

60758-60-3
3,3'-(METHYLENEBIS(OXYMETHYLENE))BISHEPTANE (2 suppliers)
Compound Structure IUPAC Name: benzo[g]phenanthren-4-ol | CAS Registry Number: 22717-96-0
Synonyms: Benzo[c]phenanthren-4-ol, Benzo(c)phenanthren-4-ol, NSC171264, AC1Q7AWZ, benzo[g]phenanthren-4-ol, AC1L40H0, CTK1A3942, AR-1H9007, NSC 171264, NSC-171264

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIJNBWRDXZXYJI-UHFFFAOYSA-N

22717-96-0
3,3'-(METHYLIMINO)BIS(1-PHENYLPROPAN-1-ONE) (1 supplier)
3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride (3 suppliers)494221-37-3
3,3'-(METHYLIMINO)DI-1-PROPANOLDIMETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 3-[methyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate hydrochloride | CAS Registry Number: 13098-28-7
Synonyms: Substance 838, NSC 84641, 3415-62-1 (hydrochloride), 13098-28-7 (Parent), NSC84641, CID198822, NSC-84641, Methylbis(3-mesyloxypropyl)amine hydrochloride, AI3-52836, N-Methyl-3,3'dimesyloxydipropylamine hydrochloride, LS-122544, LS-122546, N-Methyl-N,N-bis(3-mesyloxypropyl)amine hydrochloride, N-Methylbis(3-mesyloxypropyl)amine hydrochloride, 1-Propanol-3,3'-(methylimino)didimethanesulfonatehydrochloride, 3,3'-(Methylimino)di-1-propanoldimethanesulfonate, 3,3'-(Methylimino)di-1-propanoldimethanesulfonate hydrochloride, N-Methyl-3,3'-dimesyloxydipropylamine hydrochloride, N-Methyl-N-N-bis(3-mesyloxypropyl)amine hydrochloride, 1-Propanol, 3,3'-(methylimino)bis-, dimethanesulfonate (ester), hydrochloride

Molecular Formula: C9H22ClNO6S2Molecular Weight: 339.857080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JJGLBMVWNLDXTM-UHFFFAOYSA-N

13098-28-7
3,3'-(Methyliminobismethylene)bis(5,5-diphenylimidazolidine-2,4-dione) (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]methyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 21322-35-0
Synonyms: BRN 0736841, 3,3'-(Methyliminodimethylene)bis(5,5-diphenylhydantoin), Hydantoin, 3,3'-(methyliminodimethylene)bis(5,5-diphenyl-, AC1MHXBT, CTK8H5930, LS-76242, 3-[[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]methyl]-5,5-diphenylimidazolidine-2,4-dione

Molecular Formula: C33H29N5O4Molecular Weight: 559.614460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUGXOPBOEKMSSZ-UHFFFAOYSA-N

21322-35-0
3,3'-(NAPHTHALENE-1,3-DIYL)BIS(N-METHYL-3-(THIOPHEN-2-YL)PROPAN-1-AMINE) DIHYDROCHLORIDE (1 supplier)
3,3'-(Naphthalene-2,6-diyl)diacrylic acid (1 supplier)186971-85-7
3,3'-(NITROIMINO)DIPROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[2-carboxyethyl(nitro)amino]propanoic acid | CAS Registry Number: 99-69-4
Synonyms: 3,3'-Nitroiminodipropionic acid, 3,3'-(nitroimino)dipropanoic acid, 2,2'-Dicarboxy-N-nitrodiethylamine acid, EINECS 202-779-4, Propionic acid, 3,3'-nitroiminodi-, NSC 206121, BRN 1795030, N-(2-Carboxyethyl)-N-nitro-beta-alanine, beta-Alanine, N-(2-carboxyethyl)-N-nitro-, ST50984119, .beta.-Alanine, N-(2-carboxyethyl)-N-nitro-, AC1Q21US, AC1L269Z, CTK5I0608, MolPort-003-707-778, Propionic acid,3'-(nitroimino)di-, AR-1E8244, NSC206121, AG-K-69774, MCULE-1502103835

Molecular Formula: C6H10N2O6Molecular Weight: 206.153400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MXPYFZODOSRODU-UHFFFAOYSA-N

99-69-4
3,3'-(nonane-1,9-diyldiimino)dipropanal dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[9-(3-oxopropylamino)nonylamino]propanal;dihydrochloride | CAS Registry Number: 38770-23-9
Synonyms: 4,14-Diazaheptadecanedialdehyde dihydrochloride, 3,3'-(Nonamethylenediimino)dipropionaldehyde dihydrochloride, Propanal, 3,3'-(1,9-decanediyldiimino)bis-, dihydrochloride, Propionaldehyde, 3,3'-(nonamethylenediimino)di-, dihydrochloride, AC1L52JR, AC1Q3B3S, CTK4I0464, AR-1E8246, AG-J-69079, LS-123990, 3-[9-(3-oxopropylamino)nonylamino]propanal dihydrochloride

Molecular Formula: C15H32Cl2N2O2Molecular Weight: 343.332780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KSQMBSYTBHDUIB-UHFFFAOYSA-N

38770-23-9
3,3'-(O-CHLOROBENZYLIDENE)BIS(4-HYDROXYCOUMARIN) (6 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)-(2-hydroxy-4-oxochromen-3-yl)methyl]-2-hydroxychromen-4-one | CAS Registry Number: 4322-58-1
Synonyms: OCBD, CHEBI:530798, MolPort-007-556-556, CID20318, BRN 1273622, ZINC09779148, LS-55134, 3,3'-(o-Chlorobenzylidene)bis(4-hydroxycoumarin), PB-90145146, 3,3'-(o-Chlorobenzylideno)-bis-4-hydroksykumaryn, 5-19-06-00707 (Beilstein Handbook Reference), 3,3'-(o-Chlorobenzylideno)-bis-4-hydroksykumaryn [Polish], COUMARIN, 3,3'-(o-CHLOROBENZYLIDENE)BIS(4-HYDROXY-, 3-((2-chlorophenyl)(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl)-4-hydroxy-2H-chromen-2-one

Molecular Formula: C25H15ClO6Molecular Weight: 446.836000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDPHAOACOZMCQD-UHFFFAOYSA-N

4322-58-1
3,3'-(OCTADECYLIMINO)BISPROPANE-1,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: 3-[2,3-dihydroxypropyl(octadecyl)amino]propane-1,2-diol | CAS Registry Number: 60659-43-0
Synonyms: EINECS 262-351-8, CID108488, 3,3'-(Octadecylimino)bispropane-1,2-diol

Molecular Formula: C24H51NO4Molecular Weight: 417.666040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QCOZKOLXTLBJRT-UHFFFAOYSA-N

60659-43-0
3,3'-(OCTADECYLIMINO)DIPROPANE-1,2-DIOL (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(2,3,5,6-tetramethylphenyl)-2-benzofuran | CAS Registry Number: 62423-19-2
Synonyms: 1-(4-methoxyphenyl)-3-(2,3,5,6-tetramethylphenyl)-2-benzofuran, NSC96550, AC1L67YC, AC1Q58CB, CTK5B5077, KST-1B6394, AR-1B2176, NSC-96550, AG-K-37769

Molecular Formula: C25H24O2Molecular Weight: 356.456860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCXLCGUCUDPBEB-UHFFFAOYSA-N

62423-19-2
3,3'-(Octylazanediyl)bis(N-phenylpropanamide) (5 suppliers)
Compound Structure IUPAC Name: 3-[(3-anilino-3-oxopropyl)-octylamino]-N-phenylpropanamide | CAS Registry Number: 1621535-90-7
Synonyms: UCM-1336, CHEMBL4443226, BDBM50514962, AKOS040760006, DA-58858, TS-10082, HY-155954, CS-0890407

Molecular Formula: C26H37N3O2Molecular Weight: 423.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHEOHKVMYINBGT-UHFFFAOYSA-N

1621535-90-7
3,3'-(OXYBIS(METHYLENE))BIS(4-HYDROXYBENZALDEHYDE) (1 supplier)
3,3'-(Oxybis(methylene))bis(bromobenzene) (1 supplier)
Compound Structure IUPAC Name: 1-bromo-3-[(3-bromophenyl)methoxymethyl]benzene | CAS Registry Number: 938083-09-1
Synonyms: m-bromobenzyl ether, SCHEMBL1767187, AKOS021149967, F70287

Molecular Formula: C14H12Br2OMolecular Weight: 356.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFZPADCOMFUXJD-UHFFFAOYSA-N

938083-09-1
3,3'-(oxydibenzene-4,1-diyl)bis[1-(2-chloroethyl)-1-nitrosourea] (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[4-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenoxy]phenyl]-1-nitrosourea | CAS Registry Number: 13907-63-6
Synonyms: NSC93160, AC1L64SA, AC1Q3V2W, CTK4C1530, AR-1E8251, NSC-93160, AG-J-93217, Urea,1'-(oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso-, 1-(2-chloroethyl)-3-[4-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenoxy]phenyl]-1-nitrosourea

Molecular Formula: C18H18Cl2N6O5Molecular Weight: 469.278720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FBGDEAXYSCTNKD-UHFFFAOYSA-N

13907-63-6
3,3'-(P-CHLOROBENZYLIDENE)BIS(4-HYDROXYCOUMARIN) (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)-(2-hydroxy-4-oxochromen-3-yl)methyl]-2-hydroxychromen-4-one | CAS Registry Number: 4322-59-2
Synonyms: PCBD, STOCK1S-16836, CHEBI:501525, MolPort-001-956-505, MolPort-002-541-215, NSC373943, AIDS016327, NSC 373943, AIDS-016327, CID20319, STK392540, ZINC05618522, BAS 01128470, LS-55135, 3,3'-(p-Chlorobenzylidene)bis(4-hydroxycoumarin), COUMARIN, 3,3'-(p-CHLOROBENZYLIDENE)BIS(4-HYDROXY-, 3,3'-(p-Chlorobenzylideno)-bis-4-hydroksykumaryn, 3,3'-(p-Chlorobenzylideno)-bis-4-hydroksykumaryn [Polish], 3,3'-[(4-chlorophenyl)methanediyl]bis(4-hydroxy-2H-chromen-2-one), 3-((4-chlorophenyl)(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl)-4-hydroxy-2H-chromen-2-one

Molecular Formula: C25H15ClO6Molecular Weight: 446.836000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGXIYFCGLNUBSM-UHFFFAOYSA-N

4322-59-2
3,3'-(PERFLUOROCYCLOPENT-1-ENE-1,2-DIYL)BIS(2,4-DIMETHYLTHIOPHENE) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,4-dimethylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethylthiophene | CAS Registry Number: 170658-51-2
Synonyms: CTK4D3662, AG-E-19890, Thiophene,3,3'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[2,4-dimethyl-

Molecular Formula: C17H14F6S2Molecular Weight: 396.413479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: COYIBBPRMYKONB-UHFFFAOYSA-N

170658-51-2
3,3'-(Perfluorocyclopent-1-ene-1,2-diyl)bis(2-methylbenzofuran) (1 supplier)
Compound Structure IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzofuran-3-yl)cyclopenten-1-yl]-2-methyl-1-benzofuran | CAS Registry Number: 872400-04-9
Synonyms: 3,3'-(Hexafluorocyclopentene-1,2-diyl)bis(2-methylbenzofuran)

Molecular Formula: C23H14F6O2Molecular Weight: 436.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JBGJZPIRIDMXKL-UHFFFAOYSA-N

872400-04-9
3,3'-(Perfluorocyclopent-1-ene-1,2-diyl)bis(5-bromo-2-methylthiophene) (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-[2-(5-bromo-2-methylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-methylthiophene | CAS Registry Number: 159590-16-6
Synonyms: 1,2-Bis(5-bromo-2-methyl-3-thienyl)hexafluorocyclopentene, YSSZC3320, SCHEMBL915950, 1,2-Bis(2-methyl-5-bromo-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene

Molecular Formula: C15H8Br2F6S2Molecular Weight: 526.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BBIYQGBVPMZXRR-UHFFFAOYSA-N

159590-16-6
3,3'-(PHENYLIMINO)BISPROPANE-1,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: 3-[N-(2,3-dihydroxypropyl)anilino]propane-1,2-diol | CAS Registry Number: 57302-22-4
Synonyms: EINECS 260-668-6, CID93625, 3,3'-(Phenylimino)bispropane-1,2-diol

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZLWISTXMEPFPSK-UHFFFAOYSA-N

57302-22-4
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