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CHEMICAL products beginning with : P
30401 to 30450 of 140898 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 [609] 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,MONO- AND DICETYL DERIVS.,ALUMINUM SALTS (1 supplier)94891-44-8
Phenol,mono-C30-40-alkyl derivs. (0 suppliers)125025-84-5
PHENOL,MONOISOPROPANOLAMINE SALT (2 suppliers)
Compound Structure IUPAC Name: 1-aminopropan-2-ol; phenol | CAS Registry Number: 68213-80-9
Synonyms: Monoisopropanolamine phenolate, Phenol, monoisopropanolamine salt, EINECS 269-266-5, CID176318, Phenol, compd. with 1-amino-2-propanol (1:1), Phenol, compound with 1-aminopropane-2-ol (1:1)

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZNXAYBIEPQEHN-UHFFFAOYSA-N

68213-80-9
PHENOL,NONYL DERIVS.,BARIUM SALTS (2 suppliers)68515-91-3
PHENOL,NONYL DERIVS.,SULFIDES (2 suppliers)68515-93-5
PHENOL,NONYL DERIVS.,SULFIDES,BARIUM SALTS (1 supplier)68515-94-6
PHENOL,NONYL DERIVS.,SULFIDES,CALCIUM SALTS (1 supplier)68515-95-7
PHENOL,NONYL DERIVS.,SULFIDES,MAGNESIUM SALTS (3 suppliers)91254-25-0
PHENOL,NONYL-,COMPD. WITH N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;4-nonylphenol | CAS Registry Number: 68966-75-6
Synonyms: Phenol, nonyl-, compd. with N,N'-bis(2-aminoethyl)-1,2-ethanediamine, Triethylenetetramine, nonylphenol salt, Phenol, nonyl-, compd. with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine (1:?)

Molecular Formula: C21H42N4OMolecular Weight: 366.594 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JXSXMNPOJCWBNC-UHFFFAOYSA-N

68966-75-6
PHENOL,NONYL-,COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE AND N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; N'-(2-aminoethyl)ethane-1,2-diamine; 2-nonylphenol | CAS Registry Number: 68937-42-8
Synonyms: EINECS 273-067-9, CID173163, Nonyl phenol, diethylenetriamine and triethylenetetramine salts, Nonylphenol, compound with N-(2-aminoethyl)ethane-1,2-diamine and N,N'-bis(2-aminoethyl)ethane-1,2-diamine, Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N'-bis(2-aminoethyl)-1,2-ethanediamine, Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N'-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?)

Molecular Formula: C25H55N7OMolecular Weight: 469.750500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: TWOAMIAAAYHELS-UHFFFAOYSA-N

68937-42-8
PHENOL,NONYL-,HYDROGEN PHOSPHORODITHIOATE (1 supplier)28777-73-3
PHENOL,NONYL-,PHOSPHONATE (3:1) (7 suppliers)
Compound Structure IUPAC Name: tris(2-nonylphenyl) phosphate | CAS Registry Number: 26569-53-9
Synonyms: Tris(nonylphenyl) phosphate, Phenol, nonyl-, phosphate (3:1), EINECS 247-812-3, CID3034370, Phenol, nonyl-, 1,1',1''-phosphate

Molecular Formula: C45H69O4PMolecular Weight: 705.000721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOZBTDPWFHJVEK-UHFFFAOYSA-N

26569-53-9
PHENOL,NONYL-,PHOSPHONATE,AMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: diazanium (2-nonylphenyl) phosphate | CAS Registry Number: 73360-57-3
Synonyms: Nonylphenol, phosphate, ammonium salt, Phenol, nonyl-, phosphate, ammonium salt

Molecular Formula: C15H31N2O4PMolecular Weight: 334.391401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRNAGPJXUXXMNR-UHFFFAOYSA-N

73360-57-3
Phenol,nonyl-,polymer with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (0 suppliers)60098-88-6
PHENOL,NONYL-,POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: potassium 2-nonylphenolate | CAS Registry Number: 27936-43-2
Synonyms: Potassium nonylphenate, Potassium nonylphenolate, Phenol, nonyl-, potassium salt, 25154-52-3 (Parent), EINECS 248-740-5, CID168739, Phenol, nonyl-, potassium salt (1:1)

Molecular Formula: C15H23KOMolecular Weight: 258.440820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPCLSVISJWLKJE-UHFFFAOYSA-M

27936-43-2
PHENOL,NONYL-,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 2-nonylphenolate | CAS Registry Number: 54181-64-5
Synonyms: Sodium nonylphenol, Sodium nonylphenolate, Phenol, nonyl-, sodium salt, 25154-52-3 (Parent), EINECS 259-017-9, CID171323, Phenol, nonyl-, sodium salt (1:1)

Molecular Formula: C15H23NaOMolecular Weight: 242.332290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGORLCOUTMVEAC-UHFFFAOYSA-M

54181-64-5
PHENOL,O-(5-CHLORO-2-BENZOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: (6E)-6-(5-chloro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 35875-81-1
Synonyms: o-(5-Chloro-2-benzoxazolyl)phenol, Phenol, o-(5-chloro-2-benzoxazolyl)-, 5-Chloro-2-(o-hydroxyphenyl)benzoxazole, NSC202562, NSC 202562, BRN 1216055, Phenol, 2-(5-chloro-2-benzoxazolyl)-, WLN: T56 BN DOJ CR BQ& HG, CID5383953, LS-104192, Phenol, 2-(5-chloro-2-benzoxazolyl)- (9CI)

Molecular Formula: C13H8ClNO2Molecular Weight: 245.661120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKVZNJBWDZMKMT-UKTHLTGXSA-N

35875-81-1
PHENOL,O-(5-METHYL-M-DIOXAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 27942-91-2
Synonyms: Phenol,o- -, 2-(5-Methyl-1,3-dioxan-2-yl)phenol, KB-280483

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWUZQXAMTQQUPN-UHFFFAOYSA-N

27942-91-2
Phenol,o-[5-(bromomethyl)tetrahydro-3-phenyl-2-(propylimino)-3-furyl]-, hydrochloride,cis- (8CI) (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4,5-dimethylphenyl)pyridine-3-carboxamide | CAS Registry Number: 6517-93-7
Synonyms: ST51018440, AC1NPTUY, Oprea1_601811, ZINC05697582, AKOS003218334, N-(2-hydroxy-4,5-dimethylphenyl)-3-pyridylcarboxamide, N-(2-hydroxy-4,5-dimethylphenyl)pyridine-3-carboxamide

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLDCMLMKLMTOFE-UHFFFAOYSA-N

6517-93-7
PHENOL,O-[N-(P-HYDROXYPHENYL)FORMIMIDOYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 782-78-5
Synonyms: NSC1554, Phenol, p-(salicylideneamino)-, NSC100882, ZINC13302596, CID5354138, Phenol, o-[N-(p-hydroxyphenyl)formimidoyl]-, 4-[(2-HYDROXYBENZYLIDENE)AMINO]PHENOL

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWCAWDADEAUBJD-UHFFFAOYSA-N

782-78-5
PHENOL,P-(1-BUTYL-4-IMIDAZOLYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 4-(1-butylimidazol-4-yl)phenol hydrochloride | CAS Registry Number: 40405-72-9
Synonyms: Verbindungen 335, Verbindungen 335 [German], CID218241, LS-104148, 1-Butyl-4-(p-hydroxyphenyl)imidazole hydrochloride, Phenol, p-(1-butyl-4-imidazolyl)-, hydrochloride, Imidazole, 1-butyl-4-(p-hydroxyphenyl)-, hydrochloride, 39836-41-4

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEPFSCBOEUIILE-UHFFFAOYSA-N

40405-72-9
PHENOL,P-(2-AMINOETHYL)-,ACETATE ( ESTER) HCL (2 suppliers)
Compound Structure IUPAC Name: [4-(2-aminoethyl)phenyl] acetate hydrochloride | CAS Registry Number: 14383-55-2
Synonyms: O-Acetyltyramine HCl, O-Acetyltyramine hydrochloride, Tyramine, acetate, hydrochloride, O(sup 4)-Acetyltyramine hydrochloride, CID203428, Tyramine, acetate, hydrochloride (6CI), LS-103899, 4-(2-Aminoethyl)phenol acetate (ester) hydrochloride, Phenol, 4-(2-aminoethyl)-, acetate (ester), hydrochloride, Phenol, p-(2-aminoethyl)-, acetate (ester), hydrochloride, Phenol, p-(2-aminoethyl)-, acetate (ester), hydrochloride (8CI)

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKVKOUGNCXQXPL-UHFFFAOYSA-N

14383-55-2
PHENOL,P-(5,6-DIHYDRO-4,6,6-TRIMETHYL-4H-1,3,4-OXADIAZIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,6,6-trimethyl-1,3,4-oxadiazinan-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 802586-43-2
Synonyms: KB-288897, 4-(4,6,6-Trimethyl-5,6-dihydro-4H-1,3,4-oxadiazin-2-yl)phenol

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUXZXBMTOPVJAO-UHFFFAOYSA-N

802586-43-2
PHENOL,P-(8-(2-(DIMETHYLAMINO)ETHOXY)-12-ETHYL-5,6-DIHYDRODIBENZO(A,E)CYCLOOCTEN-11-YL)- (2 suppliers)
Compound Structure Synonyms: BRN 5637150, CHEBI:114654, CID3070113, LS-104437, 3-(2-(Dimethylamino)ethoxy)-11-ethyl-12-(4-hydroxyphenyl)-5,6-dihydrodibenzo(a,e)cyclooctene, p-(8-(2-(Dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)phenol, Phenol, p-(8-(2-(dimethylamino)ethoxy)-12-ethyl-5,6-dihydrodibenzo(a,e)cycloocten-11-yl)-, 4-[2-(2-Dimethylamino-ethoxy)-6-ethyl-11,12-dihydro-dibenzo[a,e]cycloocten-5-yl]-phenol

Molecular Formula: C28H31NO2Molecular Weight: 413.551240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDROAKFIIGQBAK-FVDSYPCUSA-N

85850-75-5
PHENOL,P-(A,SS-DIMETHYL-P-(2-PIPERIDIN-1-YLETHOXY)PHENETHYL)-,ERYTHRO- (1 supplier)
Compound Structure IUPAC Name: 4-[(2R,3S)-3-[4-(2-piperidin-1-ylethoxy)phenyl]butan-2-yl]phenol | CAS Registry Number: 15515-47-6
Synonyms: CID203966, LS-104536, erythro-p-(alpha,beta-Dimethyl-p-(2-piperidinoethoxy)phenethyl)phenol, Phenol, p-(alpha,beta-dimethyl-p-(2-piperidinoethoxy)phenethyl)-, erythro-

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPIXKXANPMDJJW-MOPGFXCFSA-N

15515-47-6
PHENOL,P-(A-(DIMETHYLAMINO)PHENETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(dimethylamino)-2-phenylethyl]phenol hydrochloride | CAS Registry Number: 93027-05-5
Synonyms: CID3022054, LS-104479, p-(alpha-(Dimethylamino)phenethyl)phenol hydrochloride, Phenol, p-(alpha-(dimethylamino)phenethyl)-, hydrochloride, N,N-Dimethyl-1-phenyl-2-(4-hydroxyphenyl)ethylamine hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WASYEDIEUOOVRK-UHFFFAOYSA-N

93027-05-5
PHENOL,P-(BIS(2-BROMOETHYL)AMINO)-,P-(A,A,A-TRIFLUOROMET HYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [4-[bis(2-bromoethyl)amino]phenyl] 4-(trifluoromethyl)benzoate | CAS Registry Number: 22953-42-0
Synonyms: BRN 3070768, CID89918, LS-104033, p-(Bis(2-bromoethyl)amino)phenol p-(alpha,alpha,alpha-trifluoromethyl)benzoate, p-(Bis(2-bromoethyl)amino)phenyl p-(alpha,alpha,alpha-trifluoromethyl)benzoate, Benzoic acid, p-(alpha,alpha,alpha-trifluoromethyl)-, p-(bis(2-bromoethyl)amino)phenyl ester, Phenol, p-(bis(2-bromoethyl)amino)-, p-(alpha,alpha,alpha-trifluoromethyl)benzoate

Molecular Formula: C18H16Br2F3NO2Molecular Weight: 495.128350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJWKNGOUNQRAIP-UHFFFAOYSA-N

22953-42-0
PHENOL,P-(BIS(2-CHLOROETHYL)AMINO)-,P-BROMOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] 4-bromobenzoate | CAS Registry Number: 22953-53-3
Synonyms: BRN 2767685, CID89924, LS-104038, p-(Bis(2-chloroethyl)amino)phenol p-bromobenzoate, p-(Bis(2-chloroethyl)amino)phenyl p-bromobenzoate, Phenol, p-(bis(2-chloroethyl)amino)-, p-bromobenzoate, Benzoic acid, p-bromo-, p-(bis(2-chloroethyl)amino)phenyl ester

Molecular Formula: C17H16BrCl2NO2Molecular Weight: 417.124440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSZDJZWCVDOADP-UHFFFAOYSA-N

22953-53-3
PHENOL,P-(BIS(2-CHLOROETHYL)AMINO)-,P-FLUOROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] 4-fluorobenzoate | CAS Registry Number: 22953-56-6
Synonyms: BRN 2767684, CID89927, LS-104044, p-(Bis(2-chloroethyl)amino)phenol p-fluorobenzoate, p-(Bis(2-chloroethyl)amino)phenyl p-fluorobenzoate, Phenol, p-(bis(2-chloroethyl)amino)-, p-fluorobenzoate, Benzoic acid, p-fluoro-, p-(bis(2-chloroethyl)amino)phenyl ester

Molecular Formula: C17H16Cl2FNO2Molecular Weight: 356.218843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFINKRRPZPLYKC-UHFFFAOYSA-N

22953-56-6
PHENOL,P-(BIS(2-CHLOROETHYL)AMINO)-,P-METHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] 4-methoxybenzoate | CAS Registry Number: 22953-57-7
Synonyms: BRN 3068934, CID89928, LS-104047, p-(Bis(2-chloroethyl)amino)phenol p-methoxybenzoate, p-(Bis(2-chloroethyl)amino)phenyl p-methoxybenzoate, Phenol, p-(bis(2-chloroethyl)amino)-, p-methoxybenzoate, Benzoic acid, p-methoxy-, p-(bis(2-chloroethyl)amino)phenyl ester

Molecular Formula: C18H19Cl2NO3Molecular Weight: 368.254360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYSSJKYEXPISGA-UHFFFAOYSA-N

22953-57-7
PHENOL,P-(M-AMINOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-aminophenoxy)phenol | CAS Registry Number: 860447-12-7
Synonyms: 4-(3-AMINO-PHENOXY)-PHENOL, 4-(3-aminophenoxy)phenol, SCHEMBL1362217, CTK7J9466, PHENOL,4-(3-AMINOPHENOXY)-, SC-57406, KB-288787

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCIFZAYFRDCERT-UHFFFAOYSA-N

860447-12-7
PHENOL,P-(P-(2-(DIETHYLAMINO)ETHOXY)-A,SS-DIMETHYLPHENETHYL)- HCL,THREO- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-3-[4-(2-diethylaminoethyloxy)phenyl]butan-2-yl]phenol hydrochloride | CAS Registry Number: 15542-21-9
Synonyms: CID203986, LS-104354, threo-p-(p-(2-(Diethylamino)ethoxy)-alpha,beta-dimethylphenethyl)phenol hydrochloride, Phenol, p-(p-(2-(diethylamino)ethoxy)-alpha,beta-dimethylphenethyl)-, hydrochloride, threo-

Molecular Formula: C22H32ClNO2Molecular Weight: 377.947980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTDZYIITFOYECW-JAXOOIEVSA-N

15542-21-9
PHENOL,P-(SS-AMINOPHENETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-2-phenylethyl)phenol | CAS Registry Number: 4766-45-4
Synonyms: Phenyltyramine, p-(beta-Aminophenethyl)phenol, Phenol, p-(beta-aminophenethyl)-, Phenol, 4-(2-amino-2-phenylethyl)-, NSC35714, CID199693, LS-103937

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHKIKEDQADLMTP-UHFFFAOYSA-N

4766-45-4
PHENOL,P-[[5-(N-ETHYL(PHENYLAMINO))FURFURYLIDENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-(N-ethylanilino)furan-2-yl]methylideneamino]phenol | CAS Registry Number: 801213-91-2
Synonyms: KB-289598, 4-[(Z)-({5-[Ethyl(phenyl)amino]-2-furyl}methylene)amino]phenol

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDNYZQQAOWTNHO-UHFFFAOYSA-N

801213-91-2
Phenol,p-[5-[5-(4-methyl-1-piperazinyl)-2-benzimidazolyl]-2-benzimidazolyl]-,hydrochloride (8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 32089-25-1
Synonyms: Hoechst #33258, Pibenzimol HCl, ST51012410, NSC-322921, 23491-45-4, bis-BENZIMIDE H-33258, 2-[2-(4-Hydroxyphenyl)-6-benzimidazoyl]-6-[1-methyl-4-piperazyl]benzimidazole, HOE 33258, NSC322921, AC1NUSGC, Phenol, trihydrochloride, BIDD:GT0064, CHEMBL1290131, FT-0623118, Phenol,5'-bi-1H-benzimidazol)- 2'-yl]-, trihydrochloride, 4-{6-[6-(4-methylpiperazinyl)benzimidazol-2-yl]benzimidazol-2-yl}phenol, chlor ide, 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride, 4-{5-[5-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl]-1H-1,3-benzodiazol-2-yl}phenol hydrochloride

Molecular Formula: C25H25ClN6OMolecular Weight: 460.958600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCTJEMDEQWSWBN-UHFFFAOYSA-N

32089-25-1
PHENOL,P-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-pentylphenol | CAS Registry Number: 65916-15-6
Synonyms: 4-n-Pentylphenol, p-Amylphenol, 4-PENTYLPHENOL, 4-Amylphenol, p-Pentylphenol, Phenol, p-pentyl-, Phenol, 4-pentyl-, 4-n-Amylphenol, 4-Pentyl-phenol, Amyl p-hydroxybenzene, 77102_ALDRICH, BIDD:ER0050, SGCUT00115, Jsp002832, 77102_FLUKA, EINECS 239-015-4, CHEBI:353659, MolPort-000-157-997, CID26975, to_000011

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNPSUQQXTRRSBM-UHFFFAOYSA-N

65916-15-6
PHENOL,PENTABROMO-,ALUMINUM SALT (2 suppliers)
Compound Structure IUPAC Name: aluminum 2,3,4,5,6-pentabromophenolate | CAS Registry Number: 68084-29-7
Synonyms: Aluminum pentabromophenoxide, Phenol, pentabromo-, aluminum salt, CID106561, Phenol, 2,3,4,5,6-pentabromo-, aluminum salt (3:1)

Molecular Formula: C18AlBr15O3Molecular Weight: 1489.732338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDYHTWOQGFDCMO-UHFFFAOYSA-K

68084-29-7
PHENOL,PENTABROMO-,CARBONATE (2:1) (4 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentabromophenyl) carbonate | CAS Registry Number: 33374-34-4
Synonyms: Decabromodiphenyl carbonate, Bis(pentabromophenyl) carbonate, EINECS 251-484-7, CID118469, Phenol, pentabromo-, carbonate (2:1), Phenol, 2,3,4,5,6-pentabromo-, 1,1'-carbonate

Molecular Formula: C13Br10O3Molecular Weight: 1003.177300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLMRCTIBJCEHLX-UHFFFAOYSA-N

33374-34-4
PHENOL,PENTACHLORO-,CARBONATE (2:1) (6 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl) carbonate | CAS Registry Number: 7497-08-7
Synonyms: Decachlorodiphenyl carbonate, Pentachlorophenol carbonate (2:1), CID82006, NSC405022, Phenol, pentachloro-, carbonate (2:1), NSC 405022, AI3-14996, Phenol, 2,3,4,5,6-pentachloro-, 1,1'-carbonate

Molecular Formula: C13Cl10O3Molecular Weight: 558.667300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXTXONAHTURMCQ-UHFFFAOYSA-N

7497-08-7
PHENOL,PENTAFLUORO-,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium 2,3,4,5,6-pentafluorophenolate | CAS Registry Number: 4615-85-4
Synonyms: Potassium pentafluorophenolate, 771-61-9 (Parent), Phenol, pentafluoro-, potassium salt, CID3014302, Phenol, 2,3,4,5,6-pentafluoro-, potassium salt (1:1)

Molecular Formula: C6F5KOMolecular Weight: 222.153916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMOSXHQDCWPOKM-UHFFFAOYSA-M

4615-85-4
PHENOL,PENTAMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentamethylphenol | CAS Registry Number: 2819-86-5
Synonyms: Phenol, pentamethyl-, PENTAMETHYLPHENOL, 2,3,4,5,6-pentamethylphenol, NSC46449, HSDB 5900, MolPort-003-791-776, CID17783, EINECS 220-580-0, NSC 46449, Phenol, 2,3,4,5,6-pentamethyl-, ZINC01678140

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WALBTDFSFTVXII-UHFFFAOYSA-N

2819-86-5
PHENOL,PHENOXY-,OCTACHLORO DERIV (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-(2,3,4,5-tetrachlorophenoxy)phenol | CAS Registry Number: 84170-14-9
Synonyms: Octachloro-2-phenoxyphenol, CID134705, Phenol, phenoxy-, octachloro deriv., 2,3,4,5-Tetrachloro-6-(2,3,4,5-tetrachlorophenoxy)phenol, 3,4,5,6-Tetrachloro-2-(2,3,4,5-tetrachlorophenoxy)phenol, 86303-14-2

Molecular Formula: C12H2Cl8O2Molecular Weight: 461.767080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YERJVRUPDZAUKT-UHFFFAOYSA-N

84170-14-9
PHENOL,PHENOXY-,TRICHLORO DERIV (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trichloro-2-phenoxyphenol | CAS Registry Number: 51013-27-5
Synonyms: Phenoxyphenol trichloro deriv., Phenol, phenoxy-, trichloro deriv., CID6452320

Molecular Formula: C12H7Cl3O2Molecular Weight: 289.541780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQBVQIIKUDISJV-UHFFFAOYSA-N

51013-27-5
PHENOL,POLY(2,4,4-TRIMETHYLPENTENE)DERIVS. (1 supplier)112375-89-0
PHENOL,POLYETHYLENEDERIVS. (1 supplier)68954-70-1
PHENOL,POLYISOBUTYLENEDERIVS. (1 supplier)112375-88-9
Phenol,polymers,polymer with 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane (0 suppliers)73016-56-5
Phenol,polymers,polymer with ethenylbenzene and 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (0 suppliers)52997-10-1
PHENOL,PROPYL- (1 supplier)
Compound Structure IUPAC Name: 2-propylphenol | CAS Registry Number: 31019-46-2
Synonyms: 2-PROPYLPHENOL, o-Propylphenol, Phenol, 2-propyl-, Phenol, o-propyl-, 2-n-Propylphenol, 644-35-9, 1-Hydroxy-2-n-propylbenzene, 1-(2-Hydroxyphenyl)propane, FEMA No. 3522, EINECS 211-415-3, NSC 65646, BRN 1363932, Phenol, propyl-, AC1L1ZVI, AC1Q2USQ, SureCN51747, 1-Hydroxy-2-propylbenzene, ACMC-209nm2, DSSTox_CID_27700, DSSTox_RID_82508

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCHYEKKJCUJAKN-UHFFFAOYSA-N

31019-46-2
PHENOL,SULFONATED (1 supplier)74665-14-8
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