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CHEMICAL products beginning with : 4
10701 to 10750 of 197659 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 [215] 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4'-O-(2-Amino-1,3-propanediyl)bis- (7 suppliers)
Compound Structure IUPAC Name: 5-[2-amino-3-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxypropoxy]-6-(hydroxymethyl)oxane-2,3,4-triol;hydrochloride | CAS Registry Number: 95245-30-0
Synonyms: 4,4'-O-(2-Amino-1,3-propanediyl)bis-D-mannose Hydrochloride

Molecular Formula: C15H30ClNO12Molecular Weight: 451.851200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: NVRPDUMAFYKJCH-UHFFFAOYSA-N

95245-30-0
4,4'-O-[1,2-PHENYLENEBIS(METHYLENE)]BIS[1,6-ANHYDRO-3-DEOXY-2-O-METHYL-SS-D-RIBO-HEXOPYRANOSE (1 supplier)112338-83-7
4,4'-Octanediyldioxydibenzoic Acid (4 suppliers)
Compound Structure IUPAC Name: 4-[8-(4-carboxyphenoxy)octoxy]benzoic acid | CAS Registry Number: 74774-57-5
Synonyms: AG-G-97572, 4,4'-OCTANEDIYLDIOXYDIBENZOIC ACID, SureCN2183388, CHEMBL2380554, CTK5E0486, 4-[8-(4-carboxyphenoxy)octoxy]benzoic acid, A838225, Benzoicacid, 4,4'-(octamethylenedioxy)di- (6CI), Benzoic acid,4,4'-[1,8-octanediylbis(oxy)]bis- (9CI)

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GYWGAJIWZHWZLW-UHFFFAOYSA-N

74774-57-5
4,4'-ODA (1 supplier)101-84-4
4,4'-Oxalyldibenzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-carboxyphenyl)-2-oxoacetyl]benzoic acid | CAS Registry Number: 1585-67-7
Synonyms: SCHEMBL598882, MFCD31716135, SY246167, 4,4'-(1,2-Dioxo-1,2-ethanediyl)bisbenzoic acid, 4-[2-(4-carboxyphenyl)-2-oxoacetyl]benzoic acid, 4,4 inverted exclamation mark -Oxalyldibenzoic Acid, Benzoic acid, 4,4'-(1,2-dioxo-1,2-ethanediyl)bis-

Molecular Formula: C16H10O6Molecular Weight: 298.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQDSQOCMNSRCGT-UHFFFAOYSA-N

1585-67-7
4,4'-Oxybis Benzene Sulphonyl Chloride(OBSC) (23 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorosulfonylphenoxy)benzenesulfonyl chloride | CAS Registry Number: 121-63-1
Synonyms: 4,4'-Oxybenzenesulfonylchloride, Oxybis(benzenesulfonyl chloride), Bis(4-chlorosulfonylphenyl) ether, NSC212, Oxybis(4-benzenesulfonyl chloride), 4,4'-Oxydibenzenesulfonyl chloride, p,p'-Oxybis(benzenesulfonyl chloride), HSDB 5591, NSC 212, Benzenesulfonyl chloride, 4,4'-oxybis-, Benzenesulfonyl chloride, 4,4'-oxydi-, EINECS 204-488-8, Phenoxybenzene-4,4'-disulfonyl chloride, Diphenyl ether 4,4'-disulfonyl chloride, 4,4'-OXYBIS(BENZENESULFONYL CHLORIDE), 4,4'-Oxybis(benzene-1-sulphonyl) dichloride, Benzenesulfonyl chloride, 4,4'-oxydi- (8CI)

Molecular Formula: C12H8Cl2O5S2Molecular Weight: 367.224920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJKXLQIPODSWMB-UHFFFAOYSA-N

121-63-1
4,4'-OXYBIS(1,2,5-OXADIAZOLE-3-CARBONITRILE) (1 supplier)
4,4'-OXYBIS(1,4-BENZENE)DIBORONIC ACID 97% (13 suppliers)
Compound Structure IUPAC Name: [4-(4-boronophenoxy)phenyl]boronic acid | CAS Registry Number: 19014-29-0
Synonyms: 4,4'-Oxybis(1,4-benzene)diboronic acid, 4,4'-OXYBIS(1,4-PHENYLENE)DIBORONIC ACID, [4-(4-boronophenoxy)phenyl]boronic Acid, AC1MD7CT, Ambcb5180916, SureCN6001606, CTK8B3980, MolPort-001-771-048, CCG-2311, ANW-43591, (Oxybis(4,1-phenylene))diboronic acid, AG-E-38830, MCULE-2268296344, AK141641, Benzeneboronicacid, 4,4'-oxydi- (8CI), FT-0688874, X0594, A-9007, 4-[4-(dihydroxyboranyl)phenoxy]phenylboronic acid

Molecular Formula: C12H12B2O5Molecular Weight: 257.842680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DFPCWEXYGPRULG-UHFFFAOYSA-N

19014-29-0
4,4'-Oxybis(1-(4-(2-phenylpropan-2-yl)phenyl)piperidine) hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]piperidine;hydrochloride | CAS Registry Number: 1185296-87-0
Synonyms: 4-(1-Methyl-1-phenylethyl)phenyl4-piperidinylether hydrochloride, 4-[4-(2-phenylpropan-2-yl)phenoxy]piperidine hydrochloride, CTK8F5249, 0278AD, AKOS030232139, BG01044216

Molecular Formula: C20H26ClNOMolecular Weight: 331.884 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIFFWSQYXOYHSR-UHFFFAOYSA-N

1185296-87-0
4,4'-oxybis(2,6-dimethyl-benzenamine (4 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3,5-dimethylphenoxy)-2,6-dimethylaniline | CAS Registry Number: 129936-56-7
Synonyms: SCHEMBL2190601, 4,4'-oxybis(2,6-dimethylaniline)

Molecular Formula: C16H20N2OMolecular Weight: 256.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUGMCBYCZBUHIG-UHFFFAOYSA-N

129936-56-7
4,4'-Oxybis(3-bromobenzoic acid) (1 supplier)1975199-63-3
4,4'-oxybis(allyloxybenzene) (0 suppliers)38479-35-5
4,4'-OXYBIS(BENZENE-1,2-DIAMINE) (9 suppliers)
Compound Structure IUPAC Name: 4-(3,4-diaminophenoxy)benzene-1,2-diamine | CAS Registry Number: 2676-59-7
Synonyms: CBMicro_011304, ARONIS001660, 4,4'-oxydibenzene-1,2-diamine, MolPort-000-627-093, STK072248, CID75887, EINECS 220-226-5, ZINC00142514, 1,2-Benzenediamine, 4,4'-oxybis-, 3,3',4,4'-Tetraminodiphenyl ether, 4,4'-Oxybis(benzene-1,2-diamine), 3,3',4,4'-Tetraaminodiphenyl ether, BIM-0011447.P001, 3,3',4,4'-TETRAAMINODIPHENYLETHER

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RQBIGPMJQUKYAH-UHFFFAOYSA-N

2676-59-7
4,4'-OXYBIS(BENZENESULFONYL HYDRAZIDE) (9 suppliers)
Compound Structure IUPAC Name: 2-oxa-5-azabicyclo[2.2.2]octane | CAS Registry Number: 280-51-3
Synonyms: 2-oxa-5-azabicyclo[2.2.2]octane, SCHEMBL56551, AKOS006356072

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNYWVERKQKRXSL-UHFFFAOYSA-N

280-51-3
4,4'-Oxybis(benzoylchloride) (14 suppliers)
Compound Structure IUPAC Name: 4-(4-carbonochloridoylphenoxy)benzoyl chloride | CAS Registry Number: 7158-32-9
Synonyms: p,p'-Oxybis(benzoyl chloride), BENZOYL CHLORIDE, p,p'-OXYBIS-, BRN 0660719, CID23546, 4 pound not4-OXY-DI-BENZOYLCHLORIDE, LS-42611, TX-010031, 4,4-Dicarboxylic acid diphenyl oxide dichloroanhydride, 4-10-00-00432 (Beilstein Handbook Reference)

Molecular Formula: C14H8Cl2O3Molecular Weight: 295.117520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSUWBBMPVXVSOA-UHFFFAOYSA-N

7158-32-9
4,4'-Oxybis(isobenzofuran-1,3-dione) (1 supplier)
Compound Structure IUPAC Name: 4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]-2-benzofuran-1,3-dione | CAS Registry Number: 50662-96-9
Synonyms: i-ODPA, oxydiphthalic anhydride, SCHEMBL261809, CS-0110990

Molecular Formula: C16H6O7Molecular Weight: 310.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BCJIMAHNJOIWKQ-UHFFFAOYSA-N

50662-96-9
4,4'-oxybis(methylene)bis((trifluoromethyl)benzene) (6 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[[4-(trifluoromethyl)phenyl]methoxymethyl]benzene | CAS Registry Number: 162404-64-0
Synonyms: KB-47524, Benzene,1,1'-oxybis(methyl ene)bis4-(trifluoromethyl)-

Molecular Formula: C16H12F6OMolecular Weight: 334.256299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDGRTPLGYXKHRQ-UHFFFAOYSA-N

162404-64-0
4,4'-Oxybis(N,N-diethylbenzamide) (7 suppliers)
Compound Structure IUPAC Name: 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide | CAS Registry Number: 312748-94-0
Synonyms: AC1NO82G, Oprea1_402131, IFLab1_001262, MolPort-003-013-110, HMS1415J08, AKOS001482414, MCULE-3622879947, IDI1_009129, AJ-26446, AK-83260, SY016197, AB0055401, TC-307584, K-7408, AO-854/33510053, 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide, F0349-0325, 4-{4-[(diethylamino)carbonyl]phenoxy}-N,N-diethylbenzamide

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDNHWCSHUPSBLR-UHFFFAOYSA-N

312748-94-0
4,4'-OXYBIS(PHENYL ISOCYANATE) (6 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-4-(4-isocyanatophenoxy)benzene | CAS Registry Number: 4128-73-8
Synonyms: ST50825948, AC1L1V0X, 440019_ALDRICH, 4,4'-Diisocyanatodiphenyl ether, 4,4'-Oxybis(phenyl isocyanate), MolPort-002-321-981, STK369677, AKOS005445451, Benzene, 1,1'-oxybis(4-isocyanato-, MCULE-9478295210, 4-(4-isocyanatophenoxy)benzenisocyanate, 1,1'-OXYBIS(4-ISOCYANATOBENZENE), 1-isocyanato-4-(4-isocyanatophenoxy)benzene, 4,4'-Diisocyanatodiphenyl ether [Diisocyanates], I14-50254, 4,4 inverted exclamation marka-Oxybis(phenyl isocyanate), 128866-25-1, 203497-55-6

Molecular Formula: C14H8N2O3Molecular Weight: 252.224920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDLIYVDINLSKGR-UHFFFAOYSA-N

4128-73-8
4,4'-OXYBIS-1,1'-BIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-(4-phenylphenoxy)benzene | CAS Registry Number: 58841-70-6
Synonyms: Diphenyl, diphenyl ether, Diphenyl, diphenyl ether mixture, Diphenyl, diphenyl ether mixtures, CID62141, 1,1'-Biphenyl, 4,4''-oxybis-

Molecular Formula: C24H18OMolecular Weight: 322.399120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFIYNWHZXYZPDZ-UHFFFAOYSA-N

58841-70-6
4,4'-oxybis-2,3,5,6-tetrabromo-Benzenamine (2 suppliers)958889-97-9
4,4'-OXYBIS[2,6-DIBROMOANILINE] (1 supplier)
Compound Structure IUPAC Name: 4-(4-amino-3,5-dibromophenoxy)-2,6-dibromoaniline | CAS Registry Number: 61381-91-7
Synonyms: 4,4'-Oxybis(2,6-dibromoaniline), EINECS 262-753-3, AC1MILQK, SureCN5925392, CTK5B3151, Bis(4-amino-3,5-dibromophenyl)ether, AG-G-23620, Benzenamine,4,4'-oxybis[2,6-dibromo-, 4-(4-amino-3,5-dibromophenoxy)-2,6-dibromoaniline

Molecular Formula: C12H8Br4N2OMolecular Weight: 515.820720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XILHJTXOEMTUQR-UHFFFAOYSA-N

61381-91-7
4,4'-oxybis[2-chloro-6-(morpholin-4-ylmethyl)phenol] (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[3-chloro-4-hydroxy-5-(morpholin-4-ylmethyl)phenoxy]-6-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 7250-37-5
Synonyms: MLS002608698, NSC45145, AC1L63Q8, AC1Q3S36, CTK5D6273, HMS3080H15, AR-1F8116, NSC-45145, AG-K-25728, SMR001527443, 2-chloro-4-[3-chloro-4-hydroxy-5-(morpholin-4-ylmethyl)phenoxy]-6-(morpholin-4-ylmethyl)phenol

Molecular Formula: C22H26Cl2N2O5Molecular Weight: 469.358240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OSYFJLSHWOAYDF-UHFFFAOYSA-N

7250-37-5
4,4'-OXYBIS[3-(TRIFLUOROMETHYL)BENZENAMINE] (2 suppliers)334-48-9
4,4'-Oxybis[8,9-dihydro-4H-borepino[3,2-b:6,7-b']dithiophene] (1 supplier)
Compound Structure Synonyms: AC1LCP3E, 4H-Borepino[3,2-b:6,7-b']dithiophene, 4,4'-oxybis[8,9-dihydro-, CTK8I9489, UMLZPJDUMVRSFF-UHFFFAOYSA-N, 4H-Borepino[3,2-b:6,7-b']dithiophene, 4,4'-oxybis*8,9-dihydro-

Molecular Formula: C20H16B2OS4Molecular Weight: 422.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMLZPJDUMVRSFF-UHFFFAOYSA-N

51081-19-7
4,4'-oxybis[benzenamine], (1 supplier)158484-72-1
4,4'-Oxybis[p-(phenylsulfonylaniline)] (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4-aminophenyl)sulfonylphenoxy]phenyl]sulfonylaniline | CAS Registry Number: 54616-64-7
Synonyms: AGN-PC-01VIF5, SureCN7463604, FT-0673446, 4,4'-[Oxybis(4,1-phenylenesulfonyl)]bisbenzenamine, 4,4'-Oxybis[p-(phenylsulfonylaniline)] Hydrochloride, 4-[4-[4-(4-aminophenyl)sulfonylphenoxy]phenyl]sulfonylaniline, 4,4'-[Oxybis(4,1-phenylenesulfonyl)]bisbenzenamine Hydrochloride, 4,4'-Bis(4''-aminobenzenesulfonyl) Diphenyl Ether Dihydrochloride

Molecular Formula: C24H20N2O5S2Molecular Weight: 480.556000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CAIMXHCQEIPTCR-UHFFFAOYSA-N

54616-64-7
4,4'-OxybisBenzenethiol (12 suppliers)
Compound Structure IUPAC Name: 4-(4-sulfanylphenoxy)benzenethiol | CAS Registry Number: 17527-79-6
Synonyms: Bis(4-mercaptophenyl) ether, 4,4'-oxydibenzenethiol, STK290988, 4-(4-sulfanylphenoxy)benzenethiol, PubChem15269, SureCN636168, Benzenethiol,4,4'-oxybis-, AC1N742Y, CTK4D5833, MolPort-002-996-991, BIS(4-MERCAPTOPHENYL)ETHER, ZINC20028149, AKOS003242022, AG-E-25697, MCULE-1396065976, QC-7375, RP28132, KB-75563, TL8006795, I09-1416

Molecular Formula: C12H10OS2Molecular Weight: 234.337200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WREGWRFRXHKFGE-UHFFFAOYSA-N

17527-79-6
4,4'-OXYBISBENZOIC ACID POLYMER WITH 4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]BIS[2-AMINOPHENOL] (1 supplier)112492-60-1
4,4'-OXYDI(BENZENESULFONAMIDE) (4 suppliers)
Compound Structure IUPAC Name: 4-(4-sulfamoylphenoxy)benzenesulfonamide | CAS Registry Number: 7566-41-8
Synonyms: Oprea1_064848, Oprea1_096857, MLS000703621, p,p'-Oxybis(benzenesulfonamide), 4,4'-Oxydi(benzenesulphonamide), MolPort-001-886-004, ZINC00366429, Benzenesulfonamide, 4,4'-oxybis-, CID82054, EINECS 231-467-0, BAS 00085127, SMR000273986, 6N-076

Molecular Formula: C12H12N2O5S2Molecular Weight: 328.364080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OODSXPZTBWKLTE-UHFFFAOYSA-N

7566-41-8
4,4'-Oxydianiline (9 suppliers)248-96-7
4,4'-OXYDIANILINE, 10000UG/ML (1 supplier)
4,4'-OXYDIANILINE, POLYMER WITH 3,3-(1,1,3,3-TETRAMETHYLDISILOXANE-1,3-DIYL)BISPROPYLAMINE AND 4,4'-BIPHTHLIC DIANHYDRIDE (2 suppliers)84329-59-9
4,4'-OXYDIBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 71767-67-4
Synonyms: Disperse Yellow 163, 67923-43-7, 3,3'-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)imino)bispropanenitrile, Propanenitrile, 3,3'-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]imino]bis-, Propanenitrile, 3,3'-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis-, Propanenitrile, 3,3'-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-, EINECS 267-758-4, Propanenitrile, 3,3'-[[4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]imino]bis-, DisperseYellow163, AC1L2ZRJ, AC1Q3QHR, C.I.Disperse Yellow 163, DTXSID7070846, SCHEMBL15627463, 3,3'-((p-(2,6-Dichloro-4-nitrophenyl)azo)phenylimino)dipropionitrile, ZINC31351860, AN-38270, OR072735, OR326427, 3,3'-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)imino)bispropiononitrile

Molecular Formula: C18H14Cl2N6O2Molecular Weight: 417.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MUERWWKQVXXPML-UHFFFAOYSA-N

71767-67-4
4,4'-OXYDIBENZAMIDINE BIS(2-HYDROXYETHANESULFONATE) (4 suppliers)
Compound Structure IUPAC Name: 4-(4-carbamimidoylphenoxy)benzenecarboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 620-90-6
Synonyms: Phenamidine isethionate, CID71549, EINECS 210-657-7, NSC 174867, 4,4'-Oxydibenzamidine bis(2-hydroxyethanesulphonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-oxydibenzamidine (2:1) (8CI), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-oxybis(benzenecarboximidamide) (2:1) (9CI)

Molecular Formula: C18H26N4O9S2Molecular Weight: 506.550440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: LQQSAQZTFJQBMW-UHFFFAOYSA-N

620-90-6
4,4'-OXYDIBENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-dichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 79648-83-2
Synonyms: 4-[2,2-dichloro-1-(4-methoxyphenyl)ethyl]phenol, 4-(2,2-dichloro-1-(4-methoxyphenyl)ethyl)phenol, AC1L4KEB, CTK5E6988, AG-J-61370, Phenol,4-[2,2-dichloro-1-(4-methoxyphenyl)ethyl]-

Molecular Formula: C15H14Cl2O2Molecular Weight: 297.176460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRDXVNVNMVXSIH-UHFFFAOYSA-N

79648-83-2
4,4'-OXYDIBENZENESULFONOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(3,4-dichlorophenyl)cyclopropyl]-4,5-dimethoxy-1,3-benzodioxole | CAS Registry Number: 94358-47-1
Synonyms: 6-[2-(3,4-dichlorophenyl)cyclopropyl]-4,5-dimethoxy-1,3-benzodioxole, AC1L4GMW, CTK5H6462, AG-J-92089, 1,3-Benzodioxole, 6-(2-(3,4-dichlorophenyl)cyclopropyl)-4,5-dimethoxy-

Molecular Formula: C18H16Cl2O4Molecular Weight: 367.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJWWTCQXBQCMFA-UHFFFAOYSA-N

94358-47-1
4,4'-OXYDIBENZYL DI(ACETATE) (3 suppliers)
Compound Structure IUPAC Name: [4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl acetate | CAS Registry Number: 2416-40-2
Synonyms: 4,4'-Oxydibenzyl di(acetate), EINECS 219-329-8, CID75488

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTAFGFANKRIOLT-UHFFFAOYSA-N

2416-40-2
4,4'-Oxydibutanoic acid (1 supplier)
Compound Structure IUPAC Name: 4-(3-carboxypropoxy)butanoic acid | CAS Registry Number: 7423-25-8
Synonyms: 5-oxa-nonanedioic acid, 4,4'-OXYDIBUTANOIC ACID, 4,4'-oxydibutyric acid, SCHEMBL444378, ZINC2170184, CS-0491791

Molecular Formula: C8H14O5Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHIVLTKIJSCFNW-UHFFFAOYSA-N

7423-25-8
4,4'-OXYDIBUTYL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-acetyloxybutoxy)butyl acetate | CAS Registry Number: 928-88-1
Synonyms: oxydibutane-4,1-diyl diacetate, EINECS 213-184-4, AC1L2DMT, 4,4'-Oxydibutyl diacetate, AC1Q67IT, CTK5H1843, 4-(4-acetyloxybutoxy)butyl acetate, AR-1K9463, AG-J-32274

Molecular Formula: C12H22O5Molecular Weight: 246.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEGLYILTWSHMBV-UHFFFAOYSA-N

928-88-1
4,4'-OXYDIPHENOL (9 suppliers)65-09-9
4,4'-Oxydiphthalic anhydride (40 suppliers)
Compound Structure IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione | CAS Registry Number: 1823-59-2
Synonyms: 4,4'-Oxydiphthalic dianhydride, 524492_ALDRICH, 4,4'-Oxybisdiphthalic anhydride, Bis-(3-phthalyl anhydride) ether, FR-2401, 1,3-Isobenzofurandione, 5,5'-oxybis-, 163915-29-5, 174612-36-3

Molecular Formula: C16H6O7Molecular Weight: 310.214640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N

1823-59-2
4,4'-Oxydiphthalic anhydride polymer with (1 supplier)396103-62-1
4,4'-oxydiphthalic anhydride, (1 supplier)396095-90-2
4,4'-OXYDIPHTHALONITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(3,4-dimethoxyphenyl)-2-hydroxy-2-pyridin-3-ylacetate;dihydrochloride | CAS Registry Number: 23826-70-2
Synonyms: AC1L4S3R, AC1Q3B2A, DTXSID70946628, 2-(diethylamino)ethyl(3,4-dimethoxyphenyl)(hydroxy)pyridin-3-ylacetate dihydrochloride, LS-131617, 2-diethylaminoethyl 2-(3,4-dimethoxyphenyl)-2-hydroxy-2-pyridin-3-ylacetate dihydrochloride, 2-(Diethylamino)ethyl (3,4-dimethoxyphenyl)(hydroxy)(pyridin-3-yl)acetate--hydrogen chloride (1/2), 3-Pyridineglycolic acid, alpha-(3,4-dimethoxyphenyl)-, 2-(diethylamino)ethyl ester, dihydrochloride

Molecular Formula: C21H30Cl2N2O5Molecular Weight: 461.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IBCIKQVSIDBABN-UHFFFAOYSA-N

23826-70-2
4,4'-Oxydipiperidine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-piperidin-4-yloxypiperidine;dihydrochloride | CAS Registry Number: 1951442-07-1
Synonyms: 4,4-Oxydipiperidine Dihydrochloride, CS-0039896, 4,4'-Oxydipiperidine dihydrochloride 1951442-07-1

Molecular Formula: C10H22Cl2N2OMolecular Weight: 257.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JTDOHOQOYOVXGD-UHFFFAOYSA-N

1951442-07-1
4,4'-Pentadecanediyldioxydibenzoic Acid (4 suppliers)
Compound Structure IUPAC Name: 4-[15-(4-carboxyphenoxy)pentadecoxy]benzoic acid | CAS Registry Number: 59101-07-4
Synonyms: 4,4'-PENTADECANEDIYLDIOXYDIBENZOIC ACID, CHEMBL3275761, CTK5A9435, CP-248

Molecular Formula: C29H40O6Molecular Weight: 484.624300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVCHWCQLRUSXMC-UHFFFAOYSA-N

59101-07-4
4,4'-PENTAMETHYLENEBIS(ACETOPHENONE) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[5-(4-acetylphenyl)pentyl]phenyl]ethanone | CAS Registry Number: 68114-85-2
Synonyms: 1-{4-[5-(4-Acetylphenyl)pentyl]phenyl}ethanone, 1-[4-[5-(4-acetylphenyl)pentyl]phenyl]ethanone, NSC86427, AC1L5XND, AC1Q1JQE, AC1Q5DXU, NCIOpen2_009305, CTK2F5394, AR-1B9874, NSC-86427, AG-K-19351, 1-{4-[5-(4-acetylphenyl)pentyl]phenyl}ethan-1-one

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIERTOBUROGWLU-UHFFFAOYSA-N

68114-85-2
4,4'-PENTANE-1,5-DIYLBIS(OXY)DIPHENOL (5 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-hydroxyphenoxy)pentoxy]phenol | CAS Registry Number: 16146-59-1
Synonyms: SureCN6858863, CTK4D0852, 1,5-bis(4-hydroxyphenoxy)pentane, ZINC21298177, AG-E-11149, TL8001227

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVFFLNSOIOGOFJ-UHFFFAOYSA-N

16146-59-1
4,4'-pentane-1,5-diyldiphenol (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-hydroxyphenyl)pentyl]phenol | CAS Registry Number: 10365-62-5
Synonyms: NSC86423, SureCN253453, AC1L5XN1, AC1Q7A7V, CHEMBL1795588, CTK4A2294, AR-1F8129, NSC-86423, 4-[5-(4-hydroxyphenyl)pentyl]phenol, AG-J-86655, Phenol,4,4'-(1,5-pentanediyl)bis-, Phenol,4,4'-pentamethylenedi- (6CI,7CI,8CI); NSC 86423

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEHPPSVZSCLARW-UHFFFAOYSA-N

10365-62-5
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