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CHEMICAL products beginning with : P
28301 to 28350 of 140898 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 [567] 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,2-[(1E)-1-[[2-(dimethylamino)ethyl]imino]ethyl]-4,6-bis(1,1-dimethylethyl)- (0 suppliers)923581-83-3
PHENOL,2-[(1E)-2-METHOXYVINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-methoxyethenyl]phenol | CAS Registry Number: 397864-03-8
Synonyms: SCHEMBL3063618, Phenol,2-[ -2-methoxyethenyl]-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAOBJLXBDHMPCA-VOTSOKGWSA-N

397864-03-8
PHENOL,2-[(1R)-1-(DIMETHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 556835-44-0
Synonyms: Phenol,2-[ -1- ethyl]-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYOSODBLQVBZAY-MRVPVSSYSA-N

556835-44-0
Phenol,2-[(1R,2R)-2-(hydroxymethyl)-1,2-dimethylcyclopentyl]-4-methyl-, rel- (0 suppliers)398142-41-1
PHENOL,2-[(1R,2R,3Z)-3-(BROMOMETHYLENE)-1,2- DIMETHYLCYCLOPENTYL]-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R,3Z)-3-(bromomethylidene)-1,2-dimethylcyclopentyl]-5-methylphenol | CAS Registry Number: 23526-39-8
Synonyms: Laurenisol

Molecular Formula: C15H19BrOMolecular Weight: 295.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMLVDTALIABULP-DJWLAJMSSA-N

23526-39-8
PHENOL,2-[(1Z)-1-ALLYLOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-prop-1-enoxy]phenol | CAS Registry Number: 760980-77-6
Synonyms: SCHEMBL9260031, Phenol,2-[ -1-propenyloxy]-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCWFUGYJWAIKJM-UQCOIBPSSA-N

760980-77-6
PHENOL,2-[(1Z)-2-METHOXYVINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-methoxyethenyl]phenol | CAS Registry Number: 397864-04-9
Synonyms: (Z)-2-(2-Methoxyvinyl)phenol, AKOS027406540, AK448815

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAOBJLXBDHMPCA-SREVYHEPSA-N

397864-04-9
Phenol,2-[(2,2-dihydro-2,2-dimethoxy-1,3,2-benzodioxaphosphol-2-yl)oxy]- (0 suppliers)61767-25-7
PHENOL,2-[(2,3-DIHYDRO-1,1-DIOXIDO-3-THIENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]phenol | CAS Registry Number: 325984-64-3
Synonyms: Phenol,2-[ amino]-

Molecular Formula: C10H11NO3S-2Molecular Weight: 225.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATXGVYMLQHFUMF-UHFFFAOYSA-L

325984-64-3
PHENOL,2-[(2-AMINO-1-NAPHTHALENYL)AZO]-4-(1,1,3,3-TETRAMETHYLBUTYL)- (4 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[(2-aminonaphthalen-1-yl)hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 63216-94-4
Synonyms: CID9576621, Phenol, 2-((2-amino-1-naphthalenyl)azo)-4-(1,1,3,3-tetramethybutyl)-, Phenol, 2-((2-amino-1-naphthalenyl)azo)-4-(1,1,3,3-tetramethylbutyl)-, Phenol, 2-(2-(2-amino-1-naphthalenyl)diazenyl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C24H29N3OMolecular Weight: 375.506560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUTMVYACLASRMT-QOMWVZHYSA-N

63216-94-4
PHENOL,2-[(2-AMINOETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylamino)phenol | CAS Registry Number: 669092-04-0
Synonyms: SCHEMBL1471292, 2-((2-Aminoethyl)amino)phenol, AKOS022807519, AK456556

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGTDGGGUWGJSST-UHFFFAOYSA-N

669092-04-0
Phenol,2-[(2-bromophenyl)methyl]-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromophenyl)methyl]-5-methylphenol | CAS Registry Number: 6279-11-4
Synonyms: 2-[(2-bromophenyl)methyl]-5-methylphenol, 2-(2-bromobenzyl)-5-methylphenol, NSC11174, AC1L5CLO, AC1Q26E8, CTK5B6051, ZINC1712766, AR-1C6543, NSC-11174, KB-226325

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSVMYAQKXSAKBC-UHFFFAOYSA-N

6279-11-4
Phenol,2-[(2-chloro-4-nitrophenyl)azo]-5-[(2,6-dimethyl-4-quinolinyl)amino]- (0 suppliers)790659-45-9
Phenol,2-[(2-hydroxy-3,5-dimethylphenyl)azo]-4,6-dinitro- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 6-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 1658-57-7
Synonyms: C.I.11890

Molecular Formula: C14H12N4O6Molecular Weight: 332.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IGORKEYZXLBKQN-UHFFFAOYSA-N

1658-57-7
Phenol,2-[(2-hydroxy-3,5-dimethylphenyl)methyl]-6-[[2-hydroxy-3-[(2-hydroxy-3,5-dinitrophenyl)methyl]-5-methylphenyl]methyl]-4-methyl- (0 suppliers)88409-29-4
Phenol,2-[(2-hydroxy-3,5-dimethylphenyl)methyl]-6-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-4-methyl- (0 suppliers)43135-42-8
Phenol,2-[(2-hydroxy-3-nitrophenyl)methyl]-4-[(4-hydroxy-3-nitrophenyl)methyl]-6-nitro- (0 suppliers)61359-67-9
Phenol,2-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-6-[(2-hydroxy-5-nitrophenyl)methyl]-4-nitro- (0 suppliers)59920-05-7
Phenol,2-[(2-hydroxy-5-nitrophenyl)methyl]-6-[(2-methoxy-5-methylphenyl)methyl]-4-methyl- (0 suppliers)88409-40-9
PHENOL,2-[(2-NITROPHENYL)AZO]-4,6-BIS(1,1,3,3-TETRAMETHYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(2-nitrophenyl)hydrazinylidene]-2,4-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 70693-48-0
Synonyms: CID9576687, 2-Nitro-2'-hydroxy-3',5'-bis(tert-octyl)azobenzene, Phenol, 2-((2-nitrophenyl)azo)-4,6-bis(1,1,3,3-tetramethylbutyl)-, Phenol, 2-(2-(2-nitrophenyl)diazenyl)-4,6-bis(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C28H41N3O3Molecular Weight: 467.643440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWDAGCOEXUQOMF-JBASAIQMSA-N

70693-48-0
PHENOL,2-[(2-PROPYNYLOXY)METHOXY]-,METHYLCARBAMATE (1 supplier)18491-88-8
Phenol,2-[(2-thienylmethylene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(thiophen-2-ylmethylideneamino)phenol | CAS Registry Number: 1435-04-7
Synonyms: 2-[(2-thienylmethylene)amino]phenol, AN-329/06169063, 2-{[(Z)-thiophen-2-ylmethylidene]amino}phenol, NSC249302, SureCN802784, SureCN3370263, AC1L7W34, ARONIS021495, MolPort-002-321-042, BBL014274, STK074001, ZINC12375321, AKOS000488293, AKOS003261034, MCULE-2168677400, NSC-249302, 2-(thiophen-2-ylmethylideneamino)phenol, KB-124096, ST45035172, 2-((1Z)-2-(2-thienyl)-1-azavinyl)phenol

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHDRGBZVVCOUIA-UHFFFAOYSA-N

1435-04-7
Phenol,2-[(2R)-3,4-dihydro-2,4,4,7-tetramethyl-2H-1-benzopyran-2-yl]-5-methyl- (0 suppliers)601466-90-4
PHENOL,2-[(2S)-2-METHYLBUTOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-2-methylbutoxy]phenol | CAS Registry Number: 672308-50-8
Synonyms: SCHEMBL8912301, Phenol,2-[ -2-methylbutoxy]-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUWWMVLKYZVTIQ-VIFPVBQESA-N

672308-50-8
PHENOL,2-[(2S)-3-AMINO-2-HYDROXYPROPOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-3-amino-2-hydroxypropoxy]phenol | CAS Registry Number: 437765-36-1
Synonyms: AKOS027407272, AK449860, (S)-2-(3-Amino-2-hydroxypropoxy)phenol

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZVHVRVBYPQBCI-ZETCQYMHSA-N

437765-36-1
Phenol,2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide | CAS Registry Number: 5664-80-2
Synonyms: AC1NQCUW, 2-(2,4-dichlorophenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide

Molecular Formula: C20H28Cl2N2O2Molecular Weight: 399.354520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOOFMEDINQLIRY-UHFFFAOYSA-N

5664-80-2
Phenol,2-[(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)methyl]-5-(dimethylamino)- (0 suppliers)62539-78-0
Phenol,2-[(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)methyl]-6-(1-methylethyl)- (0 suppliers)62539-75-7
PHENOL,2-[(4-AMINOPHENYL)AZO]-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[(4-aminophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 25717-11-7
Synonyms: MolPort-003-897-233, ZINC05160473, CID5951509, 2-((4-Aminophenyl)azo)-4-methylphenol, ST010157, Phenol, 2-((4-aminophenyl)azo)-4-methyl-, Phenol, 2-(2-(4-aminophenyl)diazenyl)-4-methyl-

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVRJMMGATZOVMQ-VBKFSLOCSA-N

25717-11-7
Phenol,2-[(4-bromophenyl)methyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methyl]-4-methylphenol | CAS Registry Number: 6279-12-5
Synonyms: 2-[(4-bromophenyl)methyl]-4-methylphenol, 2-(4-bromobenzyl)-4-methylphenol, NSC11175, AC1L5CLP, AC1Q264M, CTK5B6052, ZINC1712767, AR-1C7553, NSC-11175, KB-226444, 2-[(4-bromophenyl)methyl]-4-methyl-phenol, A800836

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKOYKWQHXBUOMI-UHFFFAOYSA-N

6279-12-5
Phenol,2-[(4-bromophenyl)sulfonyl]-5-[2-chloro-4-(trifluoromethyl)phenoxy]- (0 suppliers)89274-54-4
Phenol,2-[(4-chlorophenyl)sulfonyl]-5-[2-chloro-4-(trifluoromethyl)phenoxy]- (0 suppliers)89274-53-3
PHENOL,2-[(4-ETHYLPHENYL)METHYL]-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethylphenyl)methyl]-4-fluorophenol | CAS Registry Number: 660842-04-6
Synonyms: SCHEMBL4814741, 2-(4-Ethylbenzyl)-4-fluorophenol, KB-280272

Molecular Formula: C15H15FOMolecular Weight: 230.277403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URGXXKKQQMCQID-UHFFFAOYSA-N

660842-04-6
PHENOL,2-[(4-ETHYLPHENYL)METHYL]-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethylphenyl)methyl]-4-methylphenol | CAS Registry Number: 660842-03-5
Synonyms: SCHEMBL4809365, Phenol,2-[ methyl]-4-methyl-, 2-(4-Ethylbenzyl)-4-methylphenol, KB-280273

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCADTUYPVZVCIK-UHFFFAOYSA-N

660842-03-5
Phenol,2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[(2-hydroxy-3-methylphenyl)methyl]-6-methyl- (0 suppliers)66268-60-8
Phenol,2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-6-[[2-hydroxy-3-[(2-hydroxy-3,5-dinitrophenyl)methyl]-5-methylphenyl]methyl]-4-methyl- (0 suppliers)88409-31-8
PHENOL,2-[(4-HYDROXYPHENYL)METHYL]- (11 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 2467-03-0
Synonyms: 2,4'-Methylenediphenol, 2,4'-Bisphenol F, o-(p-Hydroxybenzyl)phenol, Phenol, 2,4'-methylenedi-, 2,4'-Dihydroxydiphenylmethane, 2,4'-Methylenebis(phenol), CCRIS 8451, 2, 4'-Dihydroxydiphenylmethane, o-((4-Hydroxyphenyl)methyl)phenol, EINECS 219-579-8, Phenol, 2-[(4-hydroxyphenyl)methyl]-, MolPort-001-765-015, NSC 36395, (2-Hydroxyphenyl)(4-hydroxyphenyl)methane, CID75576, NSC36395, Phenol, 2-((4-hydroxyphenyl)methyl)-, ZINC00162390, Phenol, 2,4'-methylenedi- (8CI), OR26427

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVLNPXCISNPHLE-UHFFFAOYSA-N

2467-03-0
PHENOL,2-[(4-HYDROXYPHENYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 17755-37-2
Synonyms: Phenol, 2-((4-hydroxyphenyl)thio)-, CID87295

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHGJAYGHIYSKEE-UHFFFAOYSA-N

17755-37-2
Phenol,2-[(4-methyl-2-thiazolyl)amino]-, hydrochloride (1:1) (0 suppliers)169238-55-5
Phenol,2-[(6,7-dihydro-6-methylthieno[3,2-c]pyridin-5(4H)-yl)methyl]-4-nitro- (0 suppliers)62539-56-4
Phenol,2-[(6,8-dimethyl-2H-1,3-benzoxazin-3(4H)-yl)methyl]-4,6-dimethyl- (0 suppliers)41763-15-9
PHENOL,2-[(6-METHOXY-2-BENZOTHIAZOLYL)AZO]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 3219-73-6
Synonyms: CID9575819, Phenol, 2-((6-methoxy-2-benzothiazolyl)azo)-4-methyl-, 2-((2-Hydroxy-5-methylphenyl)azo)-6-methoxybenzothiazole, Phenol, 2-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-4-methyl-

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOVPMYXQHKGAEF-GZTJUZNOSA-N

3219-73-6
Phenol,2-[(6R,7R)-7-ethenyl-6H,7H-furo[2,3-f]-1,3-benzodioxol-6-yl]-5-methoxy-, rel- (0 suppliers)923592-02-3
Phenol,2-[(6S,7S)-7-ethenyl-6H,7H-furo[2,3-f]-1,3-benzodioxol-6-yl]-5-methoxy- (0 suppliers)923591-95-1
Phenol,2-[(7-chloro-4-quinolinyl)amino]-4,6-bis(1-piperidinylmethyl)- (0 suppliers)145431-57-8
Phenol,2-[(7-chloro-4-quinolinyl)amino]-4,6-bis[(3,5-dimethyl-1-piperidinyl)methyl]- (0 suppliers)145431-61-4
Phenol,2-[(7-chloro-4-quinolinyl)amino]-4,6-bis[(3-methyl-1-piperidinyl)methyl]- (0 suppliers)145431-59-0
Phenol,2-[(bicyclo[2.2.1]hept-5-en-2-ylmethoxy)methyl]-6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)113341-54-1
Phenol,2-[(butylimino)(4-fluorophenyl)methyl]-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[butylamino-(4-fluorophenyl)methylidene]-4-(trifluoromethyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-43-5
Synonyms: 2-((Butylimino)(4-fluorophenyl)methyl)-4-(trifluoromethyl)phenol, Phenol, 2-((butylimino)(4-fluorophenyl)methyl)-4-(trifluoromethyl)-, AC1NX7GY, LS-104160, (6E)-6-[butylamino-(4-fluorophenyl)methylidene]-4-(trifluoromethyl)cyclohexa-2,4-dien-1-one

Molecular Formula: C18H17F4NOMolecular Weight: 339.327293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQUUILGNWKNEOR-BMRADRMJSA-N

80018-43-5
Phenol,2-[(butylthio)methyl]-6-[(diethylamino)methyl]-4-(1,1-dimethylethyl)- (0 suppliers)61151-31-3
28301 to 28350 of 140898 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 [567] 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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