Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
29201 to 29250 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',4'',4'''-[(2,7-dimethyl-3,6-acridinediyl)bis(imino-1H-isoindol-3-yl-1-ylidene)]tetrakis- (0 suppliers)114607-33-9
Phenol,4,4',4''-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl)tris[2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4,6-bis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]-1,3,5-triazin-2-yl]ethyl]-2,6-ditert-butylphenol | CAS Registry Number: 38146-17-7
Synonyms: NSC304449, AC1L71AW, NSC-304449, 4-[2-[4,6-bis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]-1,3,5-triazin-2-yl]ethyl]-2,6-ditert-butylphenol

Molecular Formula: C51H75N3O3Molecular Weight: 778.159500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VGEJJASMUCILJT-UHFFFAOYSA-N

38146-17-7
Phenol,4,4',4''-(1,3,5-trithiane-2,4,6-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: 4-[4,6-bis(4-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol | CAS Registry Number: 63978-69-8
Synonyms: Phenol, 4,4',4''-(1,3,5-trithiane-2,4,6-triyl)tris-, NSC109403, AC1L6LAF, AC1Q7FVT, CTK5C0343, AR-1L0325, AG-K-17423, NSC-109403, 1,3,5-Trithiane,phenol deriv.; NSC 109403, 4,4',4''-(1,3,5-trithiane-2,4,6-triyl)triphenol, Phenol,4',4''-(1,3,5-trithiane-2,4,6-triyl)tris-, 4-[4,6-bis(4-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol

Molecular Formula: C21H18O3S3Molecular Weight: 414.560820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYURQQALJHDBKQ-UHFFFAOYSA-N

63978-69-8
Phenol,4,4',4''-(1-cyclohexanyl-4-ylidene)tris[2,6-bis[(hydroxyphenyl)methyl]- (0 suppliers)799271-68-4
Phenol,4,4',4''-(1-methyl-1,2,3-propanetriyl)tris[2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)103528-04-7
Phenol,4,4',4''-(1-methyl-1-ethanyl-2-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)124974-30-7
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-3-methyl- (0 suppliers)112756-60-2
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-ethyl- (0 suppliers)89202-51-7
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-, carbonate (2:1) (0 suppliers)63389-74-2
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-, zinc salt (0 suppliers)94413-41-9
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-6-methyl- (0 suppliers)113786-11-1
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[3,5-bis(1,1-dimethylethyl)- (0 suppliers)89202-52-8
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[5-(1,1-dimethylethyl)-2-methyl- (0 suppliers)62656-93-3
Phenol,4,4',4''-[1,3,5-benzenetriyltris(1-methylethylidene)]tris[2-cyclohexyl- (1 supplier)463302-00-3
Phenol,4,4',4''-[1,3,5-benzenetriyltris(methylene)]tris[2,6-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenyl]methyl]-2,6-ditert-butylphenol | CAS Registry Number: 37437-14-2
Synonyms: UNII-EH7I15N41I, EH7I15N41I, SCHEMBL526641, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, Phenol, 4,4',4''-(1,3,5-benzenetriyltris(methylene))tris(2,6-bis(1,1-dimethylethyl)-

Molecular Formula: C51H72O3Molecular Weight: 733.134 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLPODHBKBPRTPG-UHFFFAOYSA-N

37437-14-2
Phenol,4,4',4''-[1,3,5-triazine-2,4,6-triyltris(imino-3,1-propanediyl)]tris[2,6-bis(1,1-dimethylethyl)- (0 suppliers)100306-44-3
Phenol,4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris[2,6-bis(1,1-dimethylethyl)- (1 supplier)1264-44-4
PHENOL,4,4',4'-(1-METHYL-1-PROPANYL-3-YLIDENE)TRIS[2-(TERT-BUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[4,4-bis(3-tert-butyl-4-hydroxyphenyl)butan-2-yl]-2-tert-butylphenol | CAS Registry Number: 25211-93-2
Synonyms: CID91334, 1,1,3-Tris(3-tert-butyl-4-hydroxyphenyl)butane, Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-

Molecular Formula: C34H46O3Molecular Weight: 502.727240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UISUNQPJOFOKPB-UHFFFAOYSA-N

25211-93-2
PHENOL,4,4',4'-(1-METHYL-1-PROPANYL-3-YLIDENE)TRIS[2-CYCLOHEXYL-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-4,4-bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-cyclohexyl-5-methylphenol | CAS Registry Number: 111850-25-0
Synonyms: CID3086542, Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-cyclohexyl-5-methyl-, 129692-53-1, 136602-17-0

Molecular Formula: C43H58O3Molecular Weight: 622.918820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PRMDDINQJXOMDC-MHZLTWQESA-N

111850-25-0
Phenol,4,4'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[1,1,2,2,3,3-hexafluoro-3-(4-hydroxyphenyl)propyl]phenol | CAS Registry Number: 57558-13-1
Synonyms: NSC170082, AC1L6SRH, NSC-170082, 4-[1,1,2,2,3,3-hexafluoro-3-(4-hydroxyphenyl)propyl]phenol

Molecular Formula: C15H10F6O2Molecular Weight: 336.229119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OOFCXINKMGWICI-UHFFFAOYSA-N

57558-13-1
Phenol,4,4'-(1,1,2,2-tetramethyl-1,2-disilanediyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)653604-20-7
PHENOL,4,4'-(1,1,3-TRIMETHYL-1,3-PROPANEDIYL)BIS-,DIDEHYDRO DERIV (1 supplier)
Compound Structure IUPAC Name: 4-[(Z)-4-(4-hydroxyphenyl)-4-methylpent-2-en-2-yl]phenol | CAS Registry Number: 68299-18-3
Synonyms: EINECS 269-599-6, CID5372025, 4-Methyl-2,4-bis(para-hydroxyphenyl)pent-2-ene, Phenol, 4,4'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-, Phenol, 4,4'-(1,1,3-trimethyl-1,3-propanediyl)bis-, didehydro deriv., p,p'-(1,1,3-Trimethylpropane-1,3-diyl)diphenol, didehydro derivative, 57244-54-9

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGWYYLOIWHKAJM-SEYXRHQNSA-N

68299-18-3
PHENOL,4,4'-(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3(2H)-YLIDENE)BIS[2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2H-1,2-benzothiazol-3-yl]-2-methylphenol | CAS Registry Number: 63665-75-8
Synonyms: CID113403, Phenol, 4,4'-(1,1-dioxido-1,2-benzisothiazol-3(2H)-ylidene)bis(2-methyl-, 83512-91-8

Molecular Formula: C21H19NO4SMolecular Weight: 381.444860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KSFXYPHFWHJVGG-UHFFFAOYSA-N

63665-75-8
Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-,diacetate (0 suppliers)61737-99-3
PHENOL,4,4'-(1,1-DIOXIDO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS[2,6-DIBROMO-3-METHYL-,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol | CAS Registry Number: 71138-75-5
Synonyms: Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, disodium salt, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, sodium salt (1:2)

Molecular Formula: C21H14Br4Na2O5S+2Molecular Weight: 743.993399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NNFIMRRERYDINV-UHFFFAOYSA-N

71138-75-5
Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-iodo- (9CI) (0 suppliers)66543-49-5
Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-bromo-5-methyl-2-(1-methylethyl)- (0 suppliers)42711-72-8
PHENOL,4,4'-(1,1-DIOXIDO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS[3-METHYL-5-(1-METHYLETHYL)-,MONOSODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium 4-[3-(4-hydroxy-2-methyl-6-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-5-propan-2-ylphenolate | CAS Registry Number: 67763-23-9
Synonyms: Sodium thymol blue, CID106784, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-5-(1-methylethyl)-, monosodium salt, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-5-(1-methylethyl)-, sodium salt (1:1)

Molecular Formula: C27H29NaO5SMolecular Weight: 488.570930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPUKVXIDYPICTQ-UHFFFAOYSA-M

67763-23-9
Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[5-bromo-2-methyl- (0 suppliers)38387-94-9
Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-, sodium salt (0 suppliers)64598-00-1
Phenol,4,4'-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro- 1,3,4-metheno-2H-cyclobuta[cd]- pentalen-2-ylidene)bis- (0 suppliers)7354-64-5
Phenol,4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, bis(dihydrogen phosphate), monosodiumsalt, (R*,S*)- (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;[4-[(3R,4S)-4-(4-phosphonooxyphenyl)hexan-3-yl]phenyl] hydrogen phosphate | CAS Registry Number: 101952-86-7
Synonyms: Sodium hexestrol diphosphate, Phenol, 4,4'-(1,2-diethylethylene)di-, bis(dihydrogen phosphate), sodium salt, meso-, LS-104377

Molecular Formula: C18H23NaO8P2Molecular Weight: 452.307713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QVTPDQKKWFAKFO-GNXQHMNLSA-M

101952-86-7
Phenol,4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, bis(hydrogen sulfate), disodium salt(9CI) (2 suppliers)
Compound Structure IUPAC Name: disodium;[4-[(E)-4-(4-sulfonatooxyphenyl)hex-3-en-3-yl]phenyl] sulfate | CAS Registry Number: 1553-21-5
Synonyms: UNII-1CCU66Q1YK, Diethylstilbestrol disulfate disodium

Molecular Formula: C18H18Na2O8S2Molecular Weight: 472.440259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PHVIZNLHXORJTK-QIKYXUGXSA-L

1553-21-5
PHENOL,4,4'-(1,2-DIETHYLIDENE-1,2-ETHANEDIYL)- BIS[2-METHYL- (2 suppliers)4481-50-9
Phenol,4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, mixt. with thyroid hormones (9CI) (0 suppliers)89287-09-2
Phenol,4,4'-(1,2-diethylidene-1,2-ethanediyl)bis[2,6-bis(1,1-dimethylethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(2E,4E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol | CAS Registry Number: 141075-84-5
Synonyms: BRN 5459804, 3,4-Bis(3,5-di(tert-butyl)-4-hydroxyphenyl)hexa-2,4-diene, 4,4'-(1,2-Diethylidene-1,2-ethanediyl)bis(2,6-bis(1,1-dimethylethyl)phenol), Phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis(2,6-bis(1,1-dimethylethyl)-, AC1O68A5, LS-104379, 2,6-ditert-butyl-4-[(2E,4E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol

Molecular Formula: C34H50O2Molecular Weight: 490.759600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARIGZGWFCWLHSG-DFEHQXHXSA-N

141075-84-5
Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(+)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[(2R,3R)-3-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 15542-16-2
Synonyms: Butestrol, racemic-Butestrol, racemic-Butoestrol, D-Dma, L-Dma, DL-Dma, (+)-4,4'-(1,2-Dimethylethylene)diphenol, (-)-4,4'-(1,2-Dimethylethylene)diphenol, (+-)-4,4'-(1,2-Dimethylethylene)diphenol, racemic-4,4'-(1,2-Dimethylethylene)diphenol, D-alpha,alpha'-Dimethyl-4,4'-dihydroxybibenzyl, L-alpha,alpha'-Dimethyl-4,4'-dihydroxybibenzyl, DL-alpha,alpha'-Dimethyl-4,4'-dihydroxybibenzyl, Phenol, 4,4'-(1,2-dimethylethylene)di-, (+)-, Phenol, 4,4'-(1,2-dimethylethylene)di-, (-)-, Phenol, 4,4'-(1,2-dimethylethylene)di-, (+-)-, Phenol, 4,4'-(1,2-dimethylethylene)di-, racemic-, AC1L52SH, LS-104502, LS-104503

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDUYFVYTXYOMSJ-VXGBXAGGSA-N

15542-16-2
Phenol,4,4'-(1,2-dimethyl-1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenol | CAS Registry Number: 13366-36-4
Synonyms: DIMETHYLSTILBESTROL, Dimethylstilboestrol, 552-80-7, (E)-4,4'-(1,2-Dimethyl-1,2-ethenediyl)bisphenol, NSC 45946, NSC658943, AI3-61021, 4,4'-(2E)-but-2-ene-2,3-diyldiphenol, alpha,alpha'-Dimethyl-4,4'-stilbenediol (E)-, 4,4'-Stilbenediol, alpha,alpha'-dimethyl-, (E)-, Phenol, 4,4'-((1E)-1,2-dimethyl-1,2-ethenediyl)bis-, 4,4'-but-2-ene-2,3-diyldiphenol, dimethylstibestrol, Dimethylstilbesterol, AC1MHHAE, SureCN125634, BIDD:ER0155, AC1Q7B17, CHEMBL269003, .alpha.,4'-stilbenediol (E)-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPINIPXARSNZDM-VAWYXSNFSA-N

13366-36-4
PHENOL,4,4'-(1,2-ETHANEDIYL)BIS-,DIACETATE (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-acetyloxyphenyl)ethyl]phenyl] acetate | CAS Registry Number: 63450-00-0
Synonyms: CID113200, Phenol, 4,4'-(1,2-ethanediyl)bis-, diacetate, Phenol, 4,4'-(1,2-ethanediyl)bis-, 1,1'-diacetate

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLEZMBQFCXEANG-UHFFFAOYSA-N

63450-00-0
PHENOL,4,4'-(1,2-ETHENEDIYL)BIS- (10 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 659-22-3
Synonyms: 4,4'-Dihydroxystilbene, 4,4'-dihydroxy stibene, p,p'-Dihydroxystilbene, Stilbene-4,4'-diol, Ambku1257, BIDD:ER0188, p-(Trifluoromethoxy)benzaldehyde, 4,4'-ethene-1,2-diyldiphenol, CHEBI:34368, CHEBI:36012, MolPort-001-786-103, 4,4'-(E)-ethene-1,2-diyldiphenol, 4,4'-(1,2-ethenediyl)bisphenol, 4,4'-(ethene-1,2-diyl)diphenol, LMPK13090018, ZINC01510311, 4,4'-(Z)-ethene-1,2-diyldiphenol, CID5282363, 4,4'-[(1E)-ethene-1,2-diyl]diphenol, EC-000.1580

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

InChIKey: XLAIWHIOIFKLEO-OWOJBTEDSA-N

659-22-3
PHENOL,4,4'-(1,2-ETHENEDIYL)BIS-,DIACETATE (6 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-acetyloxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 63449-52-5
Synonyms: 4,4'-Diacetoxystilbene, Stilbene-4,4'-diyl diacetate, EINECS 264-153-7, CID112650, Phenol, 4,4'-(1,2-ethenediyl)bis-, diacetate, Phenol, 4,4'-(1,2-ethenediyl)bis-, 1,1'-diacetate

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJNPBRIHJXMRDS-UHFFFAOYSA-N

63449-52-5
Phenol,4,4'-(1,3,16,18-tetrathiacyclotriacontane-2,17-diyl)bis[2-methoxy- (0 suppliers)141437-74-3
PHENOL,4,4'-(1,3,3-TRIMETHYL-1-PROPENE-1,3-DIYL)BIS- (7 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-4-(4-hydroxyphenyl)-4-methylpent-2-en-2-yl]phenol | CAS Registry Number: 57244-54-9
Synonyms: EINECS 269-599-6, CID5372025, 4-Methyl-2,4-bis(para-hydroxyphenyl)pent-2-ene, Phenol, 4,4'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-, Phenol, 4,4'-(1,1,3-trimethyl-1,3-propanediyl)bis-, didehydro deriv., p,p'-(1,1,3-Trimethylpropane-1,3-diyl)diphenol, didehydro derivative, 68299-18-3

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGWYYLOIWHKAJM-SEYXRHQNSA-N

57244-54-9
Phenol,4,4'-(1-ethyl-1,3-cyclohexanediyl)bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methylbenzamide | CAS Registry Number: 5797-32-0
Synonyms: ZINC01212120, AC1LRD88, Ambcb5797320, Oprea1_063363, MolPort-002-168-617, MCULE-6539317127, N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methylbenzamide

Molecular Formula: C24H22N2O2Molecular Weight: 370.443680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFOJVWCLQYXYJY-UHFFFAOYSA-N

5797-32-0
Phenol,4,4'-(1-methylethylidene)bis-, hydroxymethyl derivs. (0 suppliers)115019-52-8
Phenol,4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene],sulfonated (0 suppliers)152615-99-1
Phenol,4,4'-(1-methylethylidene)bis-, sulfonated,acetates (0 suppliers)118249-65-3
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS-,COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 68921-88-0
Synonyms: 4,4'-propane-2,2-diyldiphenol- n-(2-aminoethyl)ethane-1,2-diamine(1:1), Diethylenetriamine, bisphenol A adduct, AC1L4SQX, AC1Q7A5L, EINECS 271-848-9, AR-1F8157, Bisphenol A, diethylenetriamine salts, Phenol, 4,4'-(1-methylethylidene)bis-, reaction products with diethylenetriamine, N'-(2-aminoethyl)ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, Phenol, 4,4'-(1-methylethylidene)bis-, compd. with N-(2-aminoethyl)-1,2-ethanediamine, 68130-78-9, Phenol, 4,4'-(1-methylethylidene)bis-, compd. with N1-(2-aminoethyl)-1,2-ethanediamine (1:?)

Molecular Formula: C19H29N3O2Molecular Weight: 331.452460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: WEWHMSQDYIITBL-UHFFFAOYSA-N

68921-88-0
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS-,DISODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: disodium 4-[2-(4-oxidophenyl)propan-2-yl]phenolate | CAS Registry Number: 2444-90-8
Synonyms: Bisphenol A sodium salt, bisphenol A, disodium salt, Diphenylolpropane disodium salt, BISPHENOL A DISODIUM SALT, HSDB 5660, 80-05-7 (Parent), C15H14O2.2Na, EINECS 219-488-3, CID17127, Disodium 4,4'-isopropylidenediphenolate, 4,4'-Isopropylidinebisphenol, disodium salt, Phenol, 4,4'-isopropylidenedi-, disodium salt, disodium 4,4'-propane-2,2-diyldiphenolate, LS-104863, 4,4'-(1-Methylethylidene)bisphenol disodium salt, Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt, Phenol, 4,4'-isopropylenedi-, disodium salt, Sodium, (isopropylidenebis(p-phenyleneoxy))di-, Phenol, 4,4'-isopropylidenedi-, disodium deriv., Phenol, 4,4'-isopropylenedi-, disodium salt (8CI)

Molecular Formula: C15H14Na2O2Molecular Weight: 272.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGMBWDBRVAKMOO-UHFFFAOYSA-L

2444-90-8
PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS-,POLYMER WITH(CHLOROMETHYL)OXIRANE AND 1,6-HEXANEDIAMINE (1 supplier)56727-50-5
29201 to 29250 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company