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CHEMICAL products beginning with : P
29251 to 29300 of 140898 results  Page: << Previous 50 Results 580 581 582 583 584 585 [586] 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS-,POLYMER WITH(CHLOROMETHYL)OXIRANE AND 4,4'-SULFONYLBIS(PHENOL) (2 suppliers)37702-97-9
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS-,POLYMER WITH(CHLOROMETHYL)OXIRANE,OCTADECANOATE (3 suppliers)59111-89-6
Phenol,4,4'-(1-methylethylidene)bis-,polymers,polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[cyclohexanol] (0 suppliers)39527-61-2
Phenol,4,4'-(1-methylethylidene)bis-,polymers,polymer with (chloromethyl)oxirane,4,4'-methylenebis[2-chlorobenzenamine] and 2,2'-oxybis[ethanol] (0 suppliers)102524-33-4
Phenol,4,4'-(1-methylethylidene)bis-,polymers,polymer with 2,2'-[(1-methylethylidene)bis(4,1- phenyleneoxymethylene)]bis[oxirane] and methyloxirane polymer with oxirane bis(oxiranylmethyl) ether (0 suppliers)149983-84-6
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS-,TETRABROMO DERIV (5 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 121839-52-9
Synonyms: Tetrabromobisphenol A, Bromdian, Tetrabromodian, Firemaster BP 4A, Fire Guard 2000, Firemaster BP4A, Great Lakes BA-59P, TBBPA cpd, Saytex RB 100PC, 3,3',5,5'-Tetrabromobisphenol A, Tetrabromodiphenylopropane, Saytex RB-100, Saytex RB-100 ABS, bmse000567, 330396_ALDRICH, 4,4'-Isopropylidenebis(2,6-dibromophenol), CCRIS 6274, Oprea1_822733, HSDB 5232, MLS002152878

Molecular Formula: C15H12Br4O2Molecular Weight: 543.870580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

121839-52-9
Phenol,4,4'-(1-methylethylidene)bis[2,3,5,6- tetrabromo-,polymer with (chloromethyl)oxirane (0 suppliers)31017-67-1
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS[2,3,5,6-TETRACHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-[2-(2,3,5,6-tetrachloro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 16669-42-4
Synonyms: Isopropylidene bis-tetrachlorophenol, CID85536, Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrachloro-

Molecular Formula: C15H8Cl8O2Molecular Weight: 503.846820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJTHLNYBRBMCBW-UHFFFAOYSA-N

16669-42-4
Phenol,4,4'-(1-methylethylidene)bis[2,6- dibromo-,polymer with 2,2',2''-[methylidynetris(phenyleneoxymethylene)]- tris[oxirane] (0 suppliers)103709-60-0
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS[2,6- DIBROMO-,POLYMER WITH 2,2'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXYMETHYLENE)] BIS[OXIRANE] (1 supplier)31942-06-0
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS[2,6-BIS(TERT-BUTYL)- (5 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 13676-82-9
Synonyms: EINECS 237-165-5, CID83649, 4,4'-Isopropylidenebis(2,6-di-tert-butylphenol), 4,4'-(1-Methylethylidene)bis(2,6-di-tert-butylphenol), Phenol, 4,4'-(1-methylethylidene)bis(2,6-bis(1,1-dimethylethyl)-, 25619-72-1

Molecular Formula: C31H48O2Molecular Weight: 452.711620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHPKIUDQDCWRKO-UHFFFAOYSA-N

13676-82-9
Phenol,4,4'-(1-methylethylidene)bis[2,6-bis[(2-hydroxy-5-methylphenyl)methyl]- (0 suppliers)137029-34-6
Phenol,4,4'-(1-methylethylidene)bis[2,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]- (0 suppliers)113629-59-7
Phenol,4,4'-(1-methylethylidene)bis[2-(4-morpholinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]propan-2-yl]-2-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 3541-25-1
Synonyms: NSC526773, AC1L70JR, Oprea1_184868, Oprea1_316359, SureCN12376849, NSC-526773, BAS 00344536, ST000552, 4-{1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]-isopropyl}-2-(morpholin-4-ylme thyl)phenol, 4-[2-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]propan-2-yl]-2-(morpholin-4-ylmethyl)phenol, 5647-07-4

Molecular Formula: C25H34N2O4Molecular Weight: 426.548460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIAQCYLABAYJTE-UHFFFAOYSA-N

3541-25-1
Phenol,4,4'-(1-methylethylidene)bis[2-[(cyclohexylimino)methyl]-6-(1,1-dimethylethyl)- (0 suppliers)849936-42-1
Phenol,4,4'-(1-methylethylidene)bis[2-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]-6-methyl- (0 suppliers)185129-38-8
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS[2-CHLORO- (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-98-1
Synonyms: 3,3'-Dichlorodian, 3,3'-Dichlorobisphenol A, Enamine_005935, Oprea1_815250, NSC18247, EINECS 201-241-6, MolPort-001-786-372, NSC 18247, HMS1410N17, CID66238, 2,2-Bis(3-chloro-4-hydroxyphenyl)propane, 2,2-Bis(4-hydroxy-3-chlorophenyl)propane, 4,4'-Isopropylidenebis(o-chlorophenol), 4,4'-Isopropylidenebis(2-chlorophenol), 4,4'-Isopropylidenebis[2-chlorophenol], IDI1_008170, 4,4'-Isopropylidene-bis(2-chlorophenol), Phenol, 4,4'-isopropylidenebis(2-chloro-, Phenol, 4,4'-isopropylidenebis[2-chloro-, LS-186026

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

InChIKey: XBQRPFBBTWXIFI-UHFFFAOYSA-N

79-98-1
Phenol,4,4'-(1-methylethylidene)bis[2-nitro- (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxy-3-nitrophenyl)propan-2-yl]-2-nitrophenol | CAS Registry Number: 5329-21-5
Synonyms: 4,4'-propane-2,2-diylbis(2-nitrophenol), MLS002637596, 2,2-BIS(4-HYDROXY-3-NITROPHENYL)PROPANE, 4-[2-(4-hydroxy-3-nitrophenyl)propan-2-yl]-2-nitrophenol, NSC1881, AC1Q1NIJ, AC1Q5AOW, Ambcb5210522, Oprea1_810154, CBDivE_007764, AC1L57V6, CTK4J7464, MolPort-001-824-952, HMS3091P07, NSC-1881, AR-1F8146, AKOS001572504, AG-J-61786, MCULE-5864073734, SMR001547125

Molecular Formula: C15H14N2O6Molecular Weight: 318.281460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LISYARSNTHASDG-UHFFFAOYSA-N

5329-21-5
Phenol,4,4'-(1-methylheptylidene)bis- (1 supplier)
Compound Structure IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-iodobenzoate | CAS Registry Number: 6052-90-0
Synonyms: AC1MES3C, STOCK2S-65336, MolPort-002-181-910, STK208324, ZINC10034820, AKOS002472160, MCULE-8585024476, [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-iodobenzoate, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl 2-iodobenzoate

Molecular Formula: C17H13IO5Molecular Weight: 424.186590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZNJCUWTHLMYKY-UHFFFAOYSA-N

6052-90-0
PHENOL,4,4'-(1-PHENYLETHYLIDENE)BIS-,POLYMER WITH(CHLOROMETHYL)OXIRANE (2 suppliers)31939-84-1
Phenol,4,4'-(1E)-1,2-ethenediylbis- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 15058-36-3
Synonyms: 4,4'-Dihydroxystilbene, p,p'-Dihydroxystilbene, 4,4'-Dioxystilbene, Stilbene-4,4'-diol, 4,4'-dihydroxy stibene, 659-22-3, CHEMBL196731, CHEBI:36012, 4,4'-(E)-ethene-1,2-diyldiphenol, 4,4'-Stilbenediol, AC1NQZY7, SureCN491346, Ambap659-22-3, BIDD:ER0188, Trans-4,4'-Dihydroxystilbene, 4,4'-ethene-1,2-diyldiphenol, CHEBI:34368, NSC4184, 4,4'-(1,2-ethenediyl)bisphenol, Phenol,4'-(1,2-ethenediyl)bis-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLAIWHIOIFKLEO-OWOJBTEDSA-N

15058-36-3
Phenol,4,4'-(2,2,2-trichloroethylidene)bis-, labeled with carbon-14 (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 124042-17-7
Synonyms: Hydroxychlor, HPTE, p,p'-Hydroxy-DDT, 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane, p,p'-HO-DDT, 1,1,1-Trichloro-2,2-bis(4-hydroxyphenyl)ethane, 2971-36-0, 4,4'-(2,2,2-Trichloroethylidene)diphenol, NSC 7045, 1,1-Bis(4-hydroxyphenyl)-2,2,2-trichloroethane, 1,1-Bis(p-hydroxyphenyl)-2,2,2-trichloroethane, 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane, p,p'-(2,2,2-Trichloroethylidene)diphenol, CHEMBL196585, CHEBI:34025, 1,1,1-Trichloro-2,2-bis(p-hydroxyphenyl)ethane, 4,4'-(2,2,2-trichloroethane-1,1-diyl)diphenol, 4,4'-Dihydroxydiphenyltrichloroethane, 4,4'-Dihydroxydiphenyl-trichloroethane, BRN 2054671

Molecular Formula: C14H11Cl3O2Molecular Weight: 317.594940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUGDILGOLSSKNE-UHFFFAOYSA-N

124042-17-7
Phenol,4,4'-(2,2,2-trichloroethylidene)bis-,polymer with (chloromethyl)oxirane (0 suppliers)26808-87-7
Phenol,4,4'-(2,2-dichloroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 13005-40-8
Synonyms: AC1LCWD0, SureCN9855138, 4,4'-(2,2-Dichloroethylidene)diphenol, 4,4'-(2,2-Dichloroethylidene)bisphenol, Phenol, 4,4'-(2,2-dichloroethylidene)di-, 2,2-Bis(p-hydroxyphenyl)-1,1-dichloroethane, Phenol, 4,4'-(2,2-dichloroethylidene)bis-, 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethyl]phenol, 0D1

Molecular Formula: C14H12Cl2O2Molecular Weight: 283.149880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVQVKDACGUDFMB-UHFFFAOYSA-N

13005-40-8
Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis- (9CI) (0 suppliers)56319-00-7
PHENOL,4,4'-(2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIYL)BIS[2,6-BIS(TERT-BUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[9-(3,5-ditert-butyl-4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol | CAS Registry Number: 41715-24-6
Synonyms: MolPort-000-762-959, ZINC01845157, PHAR093941, EINECS 255-512-9, CID170566, 4,4'-(2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-diyl)bis(2,6-di-tert-butylphenol), Phenol, 4,4'-(2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diyl)bis(2,6-bis(1,1-dimethylethyl)-

Molecular Formula: C35H52O6Molecular Weight: 568.783780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWIVQRVFDLNJPF-UHFFFAOYSA-N

41715-24-6
Phenol,4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2-methoxy- (0 suppliers)79294-62-5
Phenol,4,4'-(2-methyl-2-nitro-1,3-propanediyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)61511-41-9
Phenol,4,4'-(2-pyridinylmethylene)bis[2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(3-chloro-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 16985-10-7
Synonyms: NSC184769, AC1L6ZVY, NSC-184769, 2-chloro-4-[(3-chloro-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

Molecular Formula: C18H13Cl2NO2Molecular Weight: 346.207320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSWRTBHGCLTPID-UHFFFAOYSA-N

16985-10-7
Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dibromo- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 16985-09-4
Synonyms: NSC184771, AC1L6ZW4, NSC-184771, 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

Molecular Formula: C18H11Br4NO2Molecular Weight: 592.901440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEQFKOVPRSKGMQ-UHFFFAOYSA-N

16985-09-4
Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dichloro- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-[(3,5-dichloro-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 16985-08-3
Synonyms: NSC184768, AC1L6ZVV, NSC-184768, 2,6-dichloro-4-[(3,5-dichloro-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

Molecular Formula: C18H11Cl4NO2Molecular Weight: 415.097440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUHPIFKLOCRBPA-UHFFFAOYSA-N

16985-08-3
Phenol,4,4'-(2-pyridylmethylene)bis[2-bromo- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-[(3-bromo-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 16985-11-8
Synonyms: NSC184770, AC1L6ZW1, NSC-184770, 2-bromo-4-[(3-bromo-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

Molecular Formula: C18H13Br2NO2Molecular Weight: 435.109320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKUKYQXYRJLCHG-UHFFFAOYSA-N

16985-11-8
PHENOL,4,4'-(3,3,5-TRIMETHYLCYCLOHEXYLIDENE)BIS- (13 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol | CAS Registry Number: 129188-99-4
Synonyms: CID4134035, Phenol, 4,4'-(3,3,5-trimethylcyclohexylidene)bis-, 4-[1-(4-hydroxyphenyl)-3,3,5-trimethyl-cyclohexyl]phenol, 324027-35-2

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMPGNGRIGSEMTC-UHFFFAOYSA-N

129188-99-4
Phenol,4,4'-(3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI) (2 suppliers)
Compound Structure IUPAC Name: [4-[1-(4-acetyloxyphenyl)-3,3-dimethylbut-1-enyl]phenyl] acetate | CAS Registry Number: 29947-98-6
Synonyms: (3,3-dimethylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl diacetate, NSC98628, AC1L6AR3, AC1Q611Y, CTK4G4120, KST-1A3599, AR-1A3804, NSC-98628, AG-K-25463, [4-[1-(4-acetyloxyphenyl)-3,3-dimethylbut-1-enyl]phenyl] acetate, Phenol,4,4'-(3,3-dimethyl-1-butenylidene)di-, diacetate (8CI);1,1-Bis(p-acetoxyphenyl)-3,3-dimethyl-1-butene; NSC 98628

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCLUNYSSRVOIHZ-UHFFFAOYSA-N

29947-98-6
Phenol,4,4'-(3,5-pyridinediyl)bis- (1 supplier)171980-66-8
Phenol,4,4'-(9,9-dioxido-9-thiabicyclo[3.3.1]nonane-2,6-diyl)bis[2,6-bis(1-methyl-1-phenylethyl)- (0 suppliers)61044-80-2
Phenol,4,4'-(9,9-dioxido-9-thiabicyclo[4.2.1]nonane-2,5-diyl)bis[2,6-bis(1-methyl-1-phenylethyl)- (0 suppliers)61044-81-3
Phenol,4,4'-(9-oxido-9-thiabicyclo[3.3.1]nonane-2,6-diyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)61044-72-2
Phenol,4,4'-(9-oxido-9-thiabicyclo[3.3.1]nonane-2,6-diyl)bis[2,6-bis(1,1-dimethylpropyl)- (0 suppliers)61044-76-6
Phenol,4,4'-(9-oxido-9-thiabicyclo[4.2.1]nonane-2,5-diyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)61044-73-3
Phenol,4,4'-(9-oxido-9-thiabicyclo[4.2.1]nonane-2,5-diyl)bis[2,6-bis(1,1-dimethylpropyl)- (0 suppliers)61044-77-7
Phenol,4,4'-(9-thiabicyclo[3.3.1]nonane-2,6-diyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)61044-82-4
Phenol,4,4'-(9-thiabicyclo[4.2.1]nonane-2,5-diyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)61044-83-5
Phenol,4,4'-(9H-fluoren-9-ylidene)bis[2-[(4-hydroxyphenyl)methyl]-6-methyl- (9CI) (0 suppliers)158529-19-2
Phenol,4,4'-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)136325-04-7
Phenol,4,4'-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)bis[2-(1,1-dimethylethyl)-6-methyl- (0 suppliers)194601-68-8
Phenol,4,4'-(bromoarsylene)bis[2-nitro- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[bromo-(4-hydroxy-3-nitrophenyl)arsanyl]-2-nitrophenol | CAS Registry Number: 7464-66-6
Synonyms: NSC400008, AC1L7YQ2, ANTINEOPLASTIC-400008, NSC-400008, NCI60_003725, 4-[bromo-(4-hydroxy-3-nitrophenyl)arsanyl]-2-nitrophenol

Molecular Formula: C12H8AsBrN2O6Molecular Weight: 431.027320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMJNTTGUVBGBLD-UHFFFAOYSA-N

7464-66-6
Phenol,4,4'-(cyclohexylidenemethylene)bis-, dipropanoate (9CI) (1 supplier)
Compound Structure IUPAC Name: [4-[cyclohexylidene-(4-propanoyloxyphenyl)methyl]phenyl] propanoate | CAS Registry Number: 101952-84-5
Synonyms: 4,4'-(Cyclohexylidenemethylene)diphenol dipropionate (ester), SU-19556, Phenol, 4,4'-(cyclohexylidenemethylene)di-, dipropionate (ester), AC1MI6YE, LS-104285, [4-[cyclohexylidene-(4-propanoyloxyphenyl)methyl]phenyl] propanoate

Molecular Formula: C25H28O4Molecular Weight: 392.487420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUJBEVRKMZMURA-UHFFFAOYSA-N

101952-84-5
PHENOL,4,4'-(CYCLOHEXYLMETHYLENE)BIS- (1 supplier)10218-59-4
Phenol,4,4'-(methylenediimino)bis-, diacetate (ester) (9CI) (3 suppliers)
Compound Structure IUPAC Name: [4-[(4-acetyloxyanilino)methylamino]phenyl] acetate | CAS Registry Number: 7404-19-5
Synonyms: NSC403444, AC1L83CQ, NSC-403444, [4-[(4-acetyloxyanilino)methylamino]phenyl] acetate

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEQAIAKLINQORA-UHFFFAOYSA-N

7404-19-5
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