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CHEMICAL products beginning with : 4
12201 to 12250 of 197659 results  Page: << Previous 50 Results 240 241 242 243 244 [245] 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4- BISMALEIMIDO-3,35,5 -TETRAMETHYLDIPHENYLMETHANE(DMX/BMI) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]pyrrole-2,5-dione | CAS Registry Number: 105357-12-8
Synonyms: SCHEMBL184980, N,N'-[Methylenebis(2,6-diethyl-4,1-phenylene)]dimaleimide

Molecular Formula: C29H30N2O4Molecular Weight: 470.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHWYMYDMYCNUKI-UHFFFAOYSA-N

105357-12-8
4,4-'BIS(DIMETHYLAMINOCARBONYL)DIPHENYL ETHER (1 supplier)
4,4-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4,1-diyl)))bis(benzenesulphonic) acid (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[[2-chloro-4-[3-chloro-4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 84682-04-2
Synonyms: EINECS 283-564-2, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4,1-diyl)))bis(benzenesulphonic) acid, HE073516, 4 4'-[(3 3'-DICHLORO[1 1'-BIPHENYL]-4 4'-DIYL)BIS[AZO(4 5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOLE-4 1-DIYL)]]BIS[BENZENESULPHONIC] ACID, 4,4'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis[azo[(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole)-4,1-diyl]]]bis[benzenesulfonic acid]

Molecular Formula: C32H24Cl2N8O8S2Molecular Weight: 783.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BWXBPTMCPUVVKC-UHFFFAOYSA-N

84682-04-2
4,4-((9-Butyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenylaniline) (5 suppliers)
Compound Structure IUPAC Name: 4-[(9-butylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenylaniline | CAS Registry Number: 67707-04-4
Synonyms: 3-(Bis(4-(methylphenylamino)phenyl)methyl)-9-butyl-9H-carbazole, 134192-30-6, EINECS 266-957-3, AC1L4SKX, SureCN398421, AC1Q1HX9, CTK5C6553, AR-1E7400, AG-K-64003, 4,4'-((9-Butyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenylaniline), 4,4'-[(9-butyl-9H-carbazol-3-yl)methanediyl]bis(N-methyl-N-phenylaniline), 4-[(9-butylcarbazol-3-yl)-[4-(N-methylanilino)phenyl]methyl]-N-methyl-N-phenylaniline, Benzenamine, 4,4'-((9-butyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenyl-, 153957-41-6

Molecular Formula: C43H41N3Molecular Weight: 599.805740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMAFXEHJBLLIRG-UHFFFAOYSA-N

67707-04-4
4,4-(1,10-Phenanthroline-2,9-diyl)bis[benzaldehyde] (8 suppliers)
Compound Structure IUPAC Name: 4-[9-(4-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde | CAS Registry Number: 120085-99-6
Synonyms: 2,9-bis(4-formylphenyl)-1,10-phenanthroline, 4,4'-(1,10-phenanthroline-2,9-diyl)dibenzaldehyde, SCHEMBL8477825, UGTIDCSATIABNJ-UHFFFAOYSA-N, CS-0110919, 2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline

Molecular Formula: C26H16N2O2Molecular Weight: 388.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGTIDCSATIABNJ-UHFFFAOYSA-N

120085-99-6
4,4-(1,4-PHENYLENE-DI-2,1-ETHYNEDIYL)B (2 suppliers)665011-29-0
4,4-(1,4-phenylenedi-2,1-ethynediyl)bisBenzoic acid (9 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid | CAS Registry Number: 217077-89-9
Synonyms: MolPort-030-084-385, ML01018, SY027717, 4,4'-(1,4-phenylenebis(ethyne-2,1-diyl))dibenzoicacid, 4,4'-[1,4-Phenylenebis(ethyne-2,1-diyl)]dibenzoic Acid

Molecular Formula: C24H14O4Molecular Weight: 366.365560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBSHZURLUZZSFJ-UHFFFAOYSA-N

217077-89-9
4,4-(1-Methylethylidene)bisphenol, 3-(dodecenyl)dihydro-2,5-furandione, (chloromethyl)oxirane polymer (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;3-[(E)-dodec-1-enyl]oxolane-2,5-dione;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 68399-66-6
Synonyms: AC1O5CE8, 109836-57-9, 2,5-Furandione, 3-(dodecen-1-yl)dihydro-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 2,5-Furandione, 3-(dodecenyl)dihydro-, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 2-(chloromethyl)oxirane; 3-[(E)-dodec-1-enyl]oxolane-2,5-dione; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, 4,4'-(1-Methylethylidene)bisphenol, 3-(dodecenyl)dihydro-2,5-furandione, (chloromethyl)oxirane polymer

Molecular Formula: C34H47ClO6Molecular Weight: 587.186380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPYDUPGQHQGHHM-YHPRVSEPSA-N

68399-66-6
4,4-(4-pentylbi(cyclohexane)-4,4-diyl)dianiline (0 suppliers)
4,4-(4-pentylcyclohexane-1,1-diyl)dianiline (0 suppliers)
4,4-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile (0 suppliers)
4,4-(Carbonylbis(imino(3-sulpho-p-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(6-sulpho-m-phenylene)azo))bis(4,5-dihydro-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-carboxylic) acid (0 suppliers)33025-13-7
4,4-(dimethylcyclohex-2-enone)-2-boronic acid, pinacol ester (11 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one | CAS Registry Number: 219489-09-5
Synonyms: 4,4-(Dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester, SureCN1701535, CTK8B3932, MolPort-001-768-337, ANW-43477, OR3187, AKOS015893486, 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one, KB-35384, X0629, I04-5899, 4,4-(Dimethyl cyclohex-2-en-1-one)-2-boronic acid pinacol ester, 4,4-(Dimethylcyclohex-2-en-1-one)-2-boronic acid pinacol ester, 4,4-dimethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one, 2-(3,3-Dimethyl-6-oxocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H23BO3Molecular Weight: 250.141620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMYLPQABFZSMCP-UHFFFAOYSA-N

219489-09-5
4,4-(dimethylcyclohexene-1-yl)boronic acid, pinacol ester (16 suppliers)
Compound Structure IUPAC Name: 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 859217-67-7
Synonyms: 4,4-(Dimethylcyclohexen-1-yl)boronic acid pinacol ester, 4,4-(DIMETHYLCYCLOHEXENE-1-YL)BORONIC ACID, PINACOL ESTER, 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1701389, CTK8B3059, MolPort-002-054-880, ANW-41717, AKOS015960158, MB06490, AK-38121, EN001045, KB-10193, FT-0686436, B-4634, A841496, 4,4-dimethylcyclohex-1-enylboronic acid pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester,

Molecular Formula: C14H25BO2Molecular Weight: 236.158100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQEUELMRQYUNDS-UHFFFAOYSA-N

859217-67-7
4,4-(E)-Diazene-1,2-diyldibenzoic acid (0 suppliers)
4,4-(ETHYLENEDIOXY)-1-BOC-PIPERIDINE (15 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 123387-51-9
Synonyms: N-Boc-1,4-dioxa-8-aza-spiro[4.5]decane, tert-butyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate, ACMC-209aow, AGN-PC-000WCN, SureCN2077067, CTK4B3490, ANW-18126, ZINC16697112, 1-BOC-4,4-(ethylenedioxy)piperidine, AKOS015897749, AG-D-50369, AK-56209, KB-260181, FT-0656427, ST51053768, A805063, 4,4-(Ethylenedioxy)-1-tert-butoxycarbonylpiperidine, I12-0212, 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylic acid tert-butyl ester, 1,4-Dioxa-8-azaspiro[4.5]decane-8-carboxylicacid, 1,1-dimethylethyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRDYCXRTVGCLGY-UHFFFAOYSA-N

123387-51-9
4,4-(ethylenedioxy)-1-pentanol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-1,3-dioxolan-2-yl)propan-1-ol | CAS Registry Number: 29021-98-5
Synonyms: 4,4-(Ethylenedioxy)-1-pentanol, 1,3-Dioxolane-2-propanol, 2-methyl-, AC1LBM3S, SureCN254457, CTK0J1620, AG-K-77569, 3-(2-methyl-1,3-dioxolan-2-yl)propan-1-ol

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEPTYGVWDNDVBS-UHFFFAOYSA-N

29021-98-5
4,4-(ethylenedioxy)-1-tertbutoxycarbonylpiperidine (0 suppliers)
Compound Structure IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1011600-27-3
Synonyms: SCHEMBL13328872, AKOS022194245

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNURHWMSGHUESM-UHFFFAOYSA-N

1011600-27-3
4,4-(Isopropylidenedicyclohexane-4,1-diyl) hydrogen -2-dodecenylsuccinate (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-12-[4-[2-[4-[(E)-12-(3-carboxypropanoyloxy)dodec-10-enyl]cyclohexyl]propan-2-yl]cyclohexyl]dodec-2-enoxy]-4-oxobutanoic acid | CAS Registry Number: 94247-43-5
Synonyms: EINECS 304-219-5, 4,4'-(Isopropylidenedicyclohexane-4,1-diyl) hydrogen -2-dodecenylsuccinate

Molecular Formula: C47H80O8Molecular Weight: 773.133300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JLDJWPBPHMLEAB-KSTNYAOJSA-N

94247-43-5
4,4-???? (0 suppliers)95-88-6
4,4-[(3,20-DIOXOPREGN-4-ENE-14,17-DIYL)DIOXY]BUTYRIC ACID (5 suppliers)
Compound Structure Synonyms: EINECS 245-809-1, CID3034345, 4,4-((3,20-Dioxopregn-4-ene-14,17-diyl)dioxy)butyric acid

Molecular Formula: C25H34O6Molecular Weight: 430.533860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AXWLQRRFZXEYQQ-ZSCVXFOJSA-N

23655-69-8
4,4-[(4-Chlorophenyl)methylene]dimorpholine (0 suppliers)
4,4-[(4-Fluorophenyl)methylene]dimorpholine (0 suppliers)
4,4-AZO-N-PENTYL-1'-METHYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE (4 suppliers)
Compound Structure IUPAC Name: (2Z)-3,3-dimethyl-1-[3-(3-methyldiazirin-3-yl)propyl]-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride | CAS Registry Number: 154644-22-1
Synonyms: 4,4-Apmc, Azopentylmethylindocarbocyanine chloride, CID6438906, 4,4-Azo-n-pentyl-1'-methyl-3,3,3',3'-tetramethylindocarbocyanine, 2-(3-(1,3-Dihydro-3,3-dimethyl-1-(3-(3-methyl-3H-diazirin-3-yl)propyl)-2H-indol-2-ylidene)-1-propenyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(3-(1,3-dihydro-3,3-dimethyl-1-(3-(3-methyl-3H-diazirin-3-yl)propyl)-2H-indol-2-ylidene)-1-propenyl)-1,3,3-trimethyl-, chloride

Molecular Formula: C29H35ClN4Molecular Weight: 475.068000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDZOQDZSSWYGFI-UHFFFAOYSA-M

154644-22-1
4,4-BI-1,3-DIOXOLANE]-5,5-DIONE,2,2-DIETHYL-,(2R,2R,4R,4R)- (2 suppliers)688312-69-8
4,4-BI-1,3-DIOXOLANE]-5,5-DIONE,2,2-DIETHYL-,(2R,2S,4S,4S)- (2 suppliers)688312-79-0
4,4-BI-1,3-DIOXOLANE]-5,5-DIONE,2,2-DIETHYL-,(2S,2S,4S,4S)- (5 suppliers)688312-70-1
4,4-BI-1H-IMIDAZOLE,2,2-DIMETHYL-,DIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 4-(1H-imidazol-5-yl)-2,2-dimethyl-1,3-dihydroimidazole;dihydrate | CAS Registry Number: 610313-36-5
Synonyms: KB-187834, 4,4-bi-1h-imidazole,2,2-dimethyl-,dihydrate

Molecular Formula: C8H16N4O2Molecular Weight: 200.238240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QTKMOFHGLQLTTJ-UHFFFAOYSA-N

610313-36-5
4,4-BI-1H-IMIDAZOLE]-5,5-DIOL (3 suppliers)
Compound Structure IUPAC Name: 5-(4-hydroxy-1H-imidazol-5-yl)-1H-imidazol-4-ol | CAS Registry Number: 855261-70-0
Synonyms: CTK3E7459, AG-H-44191, [4,4'-Bi-1H-imidazole]-5,5'-diol, [4,4'-Biimidazole]-5,5'-diol(4CI)

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BDMVDRITVVCXFM-UHFFFAOYSA-N

855261-70-0
4,4-Bi-m-toluidine dihydrogen bis(sulphate) (3 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline;sulfuric acid | CAS Registry Number: 74753-17-6
Synonyms: 4,4'-bi-m-toluidinedihydrogenbis

Molecular Formula: C14H20N2O8S2Molecular Weight: 408.447200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OXOYDRFHMAIWLY-UHFFFAOYSA-N

74753-17-6
4,4-BIOXAZOLE]-5,5(4H,4H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 4-(5-oxo-4H-1,3-oxazol-4-yl)-4H-1,3-oxazol-5-one | CAS Registry Number: 172869-91-9
Synonyms: SCHEMBL10647053, [4,4-Bioxazole]-5,5(4H,4H)-dione (9CI), 4-(5-oxo-4H-1,3-oxazol-4-yl)-4H-1,3-oxazol-5-one

Molecular Formula: C6H4N2O4Molecular Weight: 168.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITLKXCUBQJZPKB-UHFFFAOYSA-N

172869-91-9
4,4-BIPHENYLCROTONIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(E)-4-(4-phenylphenyl)but-2-enoyl]oxyethyl]azanium chloride | CAS Registry Number: 69928-42-3
Synonyms: CID6435101, LS-55554, 4,4-Biphenylcrotonic acid 2-(diethylamino)ethyl ester hydrochloride, CROTONIC ACID, 4-BIPHENYLYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWAJCPGUAPFSDN-MXZHIVQLSA-N

69928-42-3
4,4-biphenyldiboronic acid (0 suppliers)
4,4-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide (2 suppliers)7478-24-2
4,4-Bipiperidin-2-one (0 suppliers)
4,4-Bipiperidine (2 suppliers)
Compound Structure IUPAC Name: 4-piperidin-4-ylpiperidine | CAS Registry Number: 607744-44-5
Synonyms: 4,4'-bipiperidine, 15336-72-8, 4-piperidin-4-ylpiperidine, [4,4']Bipiperidinyl, 4-(4-piperidyl)piperidine, PRNRUOJLUPUJDN-UHFFFAOYSA-N, ZERO/005555, 4,4'-bipiperidinyl, PubChem6853, 4,4'-bi-piperidine, AC1LEH8R, AC1Q4YEN, 4-(4-piperidinyl)piperidine, 4-(4-piperidyl)-piperidine, 4-piperidin-4-yl-piperidine, 4,4'-Bipiperidine, 96%, SCHEMBL141782, 4-(piperidin-4-yl)piperidine, CTK0H1966, DTXSID80352918

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRNRUOJLUPUJDN-UHFFFAOYSA-N

607744-44-5
4,4-BIPIPERIDINE 98% (1 supplier)
4,4-BIPYRIDINE,2,2-DIETHYL-1,1,4,4-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diethyl-3,4-dihydro-1H-pyridin-4-yl)pyridine | CAS Registry Number: 696576-30-4
Synonyms: KB-187843, 4,4-bipyridine,2,2-diethyl-1,1,4,4-tetrahydro-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEFCKPOAZNKSDB-UHFFFAOYSA-N

696576-30-4
4,4-BIPYRIDINIUM, 1,1-DIHEXYL-, DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4-(1-hexylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride | CAS Registry Number: 56343-76-1
Synonyms: AC1L26MJ, 1-hexyl-4-(1-hexylpyridin-1-ium-4-yl)pyridin-1-ium dichloride

Molecular Formula: C22H34Cl2N2Molecular Weight: 397.424760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZKLRLAQINOZTN-UHFFFAOYSA-L

56343-76-1
4,4-Bis (2-hydroxy ethyl) Thiophenyl Sulphide (0 suppliers)
4,4-bis (5-mathyl-2-benzoxoazol)-ethylene (22 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 5242-49-9
Synonyms: Oprea1_115110, EINECS 226-044-2, BAS 01056973, 5-Methyl-2,2'-(vinylenedi-p-phenylene)bis(benzoxazole), 2-(4-(2-(4-(Benzoxazol-2-yl)phenyl)vinyl)phenyl)-5-methylbenzoxazole, 2-{4-[2-(4-Benzooxazol-2-yl-phenyl)-vinyl]-phenyl}-5-methyl-benzooxazole, 5-Methyl-2-(4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)phenyl)benzoxazole, Benzoxazole, 2-(4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)phenyl)-5-methyl-, 117313-60-7

Molecular Formula: C29H20N2O2Molecular Weight: 428.481300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOTPOQQKAUOHRO-BQYQJAHWSA-N

5242-49-9
4,4-Bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2-disulphonic acid, compound with 2-aminoethanol (1:4) (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 80867-11-4
Synonyms: EINECS 279-604-3, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with 2-aminoethanol (1:4)

Molecular Formula: C48H72N16O20S4Molecular Weight: 1321.440480 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 36

InChIKey: UAIFVJSUMOZCFI-MBCFVHIPSA-N

80867-11-4
4,4-Bis((4-morpholino-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2-disulphonic acid, sodium salt, compound with2,2,2-nitrilotriethanol (3 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[bis(2-hydroxyethyl)amino]ethanol;5-[[4-morpholin-4-yl-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-morpholin-4-yl-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 93917-97-6
Synonyms: EINECS 299-878-8, 4,4'-Bis((4-morpholino-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, sodium salt, compound with2,2',2''-nitrilotriethanol

Molecular Formula: C46H51N13Na4O17S4Molecular Weight: 1278.193117 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 30

InChIKey: MDSIVPOAGOJAPM-JGMWHDQESA-J

93917-97-6
4,4-BIS((TERT-BUTYL)DIOXY)-2,2,6,6-TETRAMETHYLPIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 4,4-bis(tert-butylperoxy)-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 75279-29-7
Synonyms: EINECS 278-170-2, 4,4-Bis((tert-butyl)dioxy)-2,2,6,6-tetramethylpiperidine

Molecular Formula: C17H35NO4Molecular Weight: 317.464100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXBDQTYXCJTIEA-UHFFFAOYSA-N

75279-29-7
4,4-bis({4-[(quinolin-2-yl)methoxy]phenyl})pentanoate sodium (4 suppliers)
Compound Structure IUPAC Name: sodium;4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentanoate | CAS Registry Number: 189498-57-5
Synonyms: 4,4-bis(4-(2-quinolylmethoxy)phenyl)pentanoic acid sodium salt, sodium;4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentanoate, 189498-56-4, sodium 4,4-bis(4-(quinolin-2-ylmethoxy)phenyl)pentanoate, 4,4-Bis[4-(2-quinolylmethoxy)phenyl]pentanoic acid sodium salt, starbld0030252, vml-530, CHEMBL112379, SCHEMBL3048635

Molecular Formula: C37H31N2NaO4Molecular Weight: 590.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQIPMOPRODKMFM-UHFFFAOYSA-M

189498-57-5
4,4-Bis(1H-benzo[d][1,2,3]triazol-1-yl)butan-2-one (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(benzotriazol-1-yl)butan-2-one | CAS Registry Number: 182798-70-5
Synonyms: 4,4-Bis(1H-1,2,3-benzotriazol-1-yl)butan-2-one, 4,4-bis(benzotriazol-1-yl)butan-2-one

Molecular Formula: C16H14N6OMolecular Weight: 306.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMHJIRHMYYTJMB-UHFFFAOYSA-N

182798-70-5
4,4-Bis(1H-pyrrol-1-yl)-2,2' :6',6-terpyridine (1 supplier)874758-87-9
4,4-Bis(1H-pyrrol-1-yl)-4'-methoxy-2,2' :6',6-terpyridine (1 supplier)474490-98-7
4,4-bis(2-(4-tert-butyloxyphenyl)ethenyl)-2,2-bipyridine (1 supplier)943633-34-9
4,4-bis(2-chloroethyl)-1-methylpiperidine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4,4-bis(2-chloroethyl)-1-methylpiperidine;hydrochloride | CAS Registry Number: 3187-26-6
Synonyms: AGN-PC-04FAGK, NSC59970, NSC-59970

Molecular Formula: C10H20Cl3NMolecular Weight: 260.631500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRLGTRPEUUQOGM-UHFFFAOYSA-N

3187-26-6
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