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CHEMICAL products beginning with : P
24301 to 24350 of 108976 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 [487] 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,5-[(1Z)-1,2-difluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)825645-85-0
Phenol,5-[(1Z)-1,2-difluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-,dihydrogen phosphate, disodium salt (0 suppliers)825645-86-1
Phenol,5-[(1Z)-1-bromo-2-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)824976-17-2
Phenol,5-[(1Z)-1-bromo-2-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-,acetate (0 suppliers)824976-19-4
Phenol,5-[(1Z)-2-bromo-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)824976-18-3
Phenol,5-[(1Z)-2-bromo-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-,acetate (0 suppliers)824976-20-7
Phenol,5-[(2-ethylhexyl)oxy]-2-[4-[4-[(2-ethylhexyl)oxy]-2-(phenylmethoxy)phenyl]-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]- (0 suppliers)600127-08-0
Phenol,5-[(2S)-2-methylbutoxy]-2-[(E)-[(4-octylphenyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-2-methylbutoxy]-6-[(4-octylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 103665-09-4
Synonyms: MBRA-8

Molecular Formula: C26H37NO2Molecular Weight: 395.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDKIROJWPVZXNY-NRFANRHFSA-N

103665-09-4
Phenol,5-[(8aS)-6-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydro-8a-methyl-7-indolizinyl]-2-methoxy- (0 suppliers)111316-24-6
Phenol,5-[(8aS)-6-[3-(acetyloxy)phenyl]-1,2,3,5,8,8a-hexahydro-8a-methyl-7-indolizinyl]-2-methoxy- (0 suppliers)126624-13-3
Phenol,5-[[(2,2-dimethoxyethyl)amino]methyl]-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,2-dimethoxyethylamino)methyl]-2-methoxyphenol | CAS Registry Number: 36646-92-1
Synonyms: NSC249185, AC1L7VXB, AKOS005908623, NSC-249185, 5-[(2,2-dimethoxyethylamino)methyl]-2-methoxyphenol

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUOXBUAFQTXMKB-UHFFFAOYSA-N

36646-92-1
PHENOL,5-[[[2-(4-HYDROXYPHENYL)ETHYL]IMINO]- METHYL]-2-METHOXY- (3 suppliers)102686-18-0
Phenol,5-[[[2-(dimethylamino)ethyl]-2-pyridinylamino]methyl]-2-methoxy- (0 suppliers)110952-94-8
Phenol,5-[[2,3-dihydro-2-imino-5-[(4-methoxyphenyl)methyl]-1,3-dimethyl-1H-imidazol-4-yl]methyl]-2-methoxy- (0 suppliers)121849-79-4
Phenol,5-[[4-(dodecyloxy)phenyl]methoxy]-2-[[(3-hydroxypropyl)imino]methyl]-,(E)- (0 suppliers)191987-86-7
Phenol,5-[[6-(3-aminophenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-2-methoxy- (0 suppliers)601514-16-3
Phenol,5-[[6-(3-aminophenyl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-2-methoxy- (0 suppliers)601514-20-9
Phenol,5-[1-(dimethylamino)ethyl]-2-methoxy-, methylcarbamate (ester),monohydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[4-methoxy-3-(methylcarbamoyloxy)phenyl]ethyl-dimethylazanium;chloride | CAS Registry Number: 63982-31-0
Synonyms: AR-29, Methylcarbamic ester of alpha-(3-hydroxy-4-methoxyphenyl)ethyldimethylamine hydrochloride, Carbamic acid, N-methyl-, (5-(alpha-dimethylaminoethyl)-2-methoxy)phenyl ester, hydrochloride, Carbamic acid, N-methyl-, 3-(alpha-dimethylaminoethyl)-6-methoxyphenyl ester, hydrochloride, AC1L2FBO, LS-50123, 1-[4-methoxy-3-(methylcarbamoyloxy)phenyl]ethyl-dimethylazanium chloride, 1-{4-methoxy-3-[(methylcarbamoyl)oxy]phenyl}-N,N-dimethylethanaminium chloride

Molecular Formula: C13H21ClN2O3Molecular Weight: 288.770440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTQVZSSWWBHTGX-UHFFFAOYSA-N

63982-31-0
Phenol,5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-[(4-methylphenyl)sulfonyl]- (0 suppliers)89289-30-5
PHENOL,5-[2-(3-HYDROXY-4-METHOXYPHENYL)- ETHYL]-2,3-DIMETHOXY- (3 suppliers)111394-46-8
Phenol,5-[2-(3-hydroxyphenyl)ethyl]-2-[(4-hydroxyphenyl)methyl]-3-methoxy- (0 suppliers)148225-38-1
Phenol,5-[2-(3-hydroxyphenyl)ethyl]-3-[4-[2-(3-hydroxyphenyl)ethyl]phenoxy]-2-methoxy- (0 suppliers)104290-38-2
PHENOL,5-[2-(DIMETHYLAMINO)ETHYL]-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 5-[2-(dimethylamino)ethyl]-2-methoxyphenol | CAS Registry Number: 769863-99-2
Synonyms: Phenol,5-[2- ethyl]-2-methoxy-, AKOS024069738, KB-291788, 5-[2-(dimethylamino)ethyl]-2-methoxyphenol

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTTWXVYISOMSQH-UHFFFAOYSA-N

769863-99-2
Phenol,5-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-methoxy- (0 suppliers)672308-17-7
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(2,4-dimethylphenyl)sulfonyl]- (0 suppliers)89289-64-5
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(2,5-dimethylphenyl)sulfonyl]- (0 suppliers)89289-63-4
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(3,4-dimethylphenyl)sulfonyl]- (0 suppliers)89289-65-6
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-ethoxyphenyl)sulfonyl]- (0 suppliers)89289-36-1
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-ethylphenyl)sulfonyl]- (0 suppliers)89289-88-3
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-fluorophenyl)sulfonyl]- (0 suppliers)89274-55-5
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-fluorophenyl)sulfonyl]-,methanesulfonate (0 suppliers)89289-21-4
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-hydroxyphenyl)sulfonyl]- (0 suppliers)89289-81-6
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-methoxyphenyl)sulfonyl]- (0 suppliers)89274-56-6
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-methylphenyl)sulfonyl]- (0 suppliers)89274-52-2
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-methylphenyl)sulfonyl]-,acetate (0 suppliers)89274-82-8
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-phenoxyphenyl)sulfonyl]- (0 suppliers)89289-68-9
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-propylphenyl)sulfonyl]- (0 suppliers)89289-55-4
Phenol,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[[4-(methylthio)phenyl]sulfonyl]- (0 suppliers)89289-59-8
PHENOL,5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenol | CAS Registry Number: 42874-63-5
Synonyms: EINECS 255-984-6, CID162064, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenol, Phenol, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-Chloro-1-(3-hydroxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene

Molecular Formula: C13H7ClF3NO4Molecular Weight: 333.647190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WYTRKEWETULQOA-UHFFFAOYSA-N

42874-63-5
PHENOL,5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITRO-,ACETATE ( ESTER) (6 suppliers)
Compound Structure IUPAC Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl] acetate | CAS Registry Number: 50594-44-0
Synonyms: EINECS 256-632-4, CID162090, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl acetate, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl acetate, 2-Chloro-1-(3-acetoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenol, acetate ester, Phenol, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 1-acetate, Phenol, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, acetate (ester), Phenol, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, acetate (ester)

Molecular Formula: C15H9ClF3NO5Molecular Weight: 375.683870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PSWSPFSDVZVVDC-UHFFFAOYSA-N

50594-44-0
Phenol,5-[3-(2,4-dichloro-5-fluorophenyl)-4,5-dihydro-5-isoxazolyl]-2-methoxy- (0 suppliers)649556-45-6
Phenol,5-[4,5-dihydro-3-(3,4,5-trimethoxyphenyl)-5-isoxazolyl]-2-methoxy- (0 suppliers)832125-60-7
Phenol,5-[4,5-dihydro-5-(3,4,5-trimethoxyphenyl)-3-isoxazolyl]-2-methoxy- (0 suppliers)701954-75-8
PHENOL,5-AMINO-2,3,4-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2,3,4-trifluorophenol | CAS Registry Number: 956489-12-6
Synonyms: SCHEMBL1796298, 5-amino-2,3,4-trifluorophenol, KB-291873

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YASSNYOFEPDUIM-UHFFFAOYSA-N

956489-12-6
PHENOL,5-AMINO-2,5-DICHLORO- (4 suppliers)669078-84-6
PHENOL,5-AMINO-2-(2-METHOXYETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-methoxyethoxy)phenol | CAS Registry Number: 756431-83-1
Synonyms: SCHEMBL10900459, 5-amino-2-(2-methoxyethoxy)phenol, KB-291857

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJXMMVJXSLZJCO-UHFFFAOYSA-N

756431-83-1
PHENOL,5-AMINO-2-(6-METHYL-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: (6Z)-3-amino-6-(6-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 767283-22-7
Synonyms: SCHEMBL5687521, 5-Amino-2-(6-methyl-2-pyridinyl)phenol, KB-291861

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWYMWUGQUXKPIQ-KHPPLWFESA-N

767283-22-7
PHENOL,5-AMINO-2-(DIMETHYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(dimethylamino)phenol | CAS Registry Number: 791548-93-1
Synonyms: CTK9A5040, MB24828, 5-AMINO-2-(DIMETHYLAMINO)PHENOL, PHENOL, 5-AMINO-2-(DIMETHYLAMINO)-

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIJPKKDKIRJQKQ-UHFFFAOYSA-N

791548-93-1
Phenol,5-amino-2-[(4,5,6,7-tetrahydro-5,5-dimethyl-2-benzothiazolyl)azo]- (0 suppliers)87458-20-6
PHENOL,5-AMINO-2-[(4-ETHYLPHENYL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(4-ethylphenyl)methyl]phenol | CAS Registry Number: 433331-62-5
Synonyms: 5-Amino-2-(4-ethylbenzyl)phenol, SCHEMBL4000262, CTK8I7335, PLLTXSXQMKSGLM-UHFFFAOYSA-N, 5-amino-2-(4-ethylbenzyl)-phenol, KB-291860

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLLTXSXQMKSGLM-UHFFFAOYSA-N

433331-62-5
24301 to 24350 of 108976 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 [487] 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
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