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CHEMICAL products beginning with : P
17701 to 17750 of 109042 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 [355] 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 3,5-DICHLORO-2-[(E)-[(1-PHENYLETHYL)IMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-6-[(1-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 847237-22-3
Synonyms: CTK2I5352, Phenol, 3,5-dichloro-2-[(E)-[(1-phenylethyl)imino]methyl]-

Molecular Formula: C15H13Cl2NOMolecular Weight: 294.175820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRRCLAZHCIXHOO-UHFFFAOYSA-N

847237-22-3
PHENOL, 3,5-DICHLORO-4-[1,2-DIAMINO-2-(2-CHLORO-4-HYDROXYPHENYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-[1,2-diamino-2-(2-chloro-4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 827299-52-5
Synonyms: CTK3D7386, Phenol, 3,5-dichloro-4-[1,2-diamino-2-(2-chloro-4-hydroxyphenyl)ethyl]-

Molecular Formula: C14H13Cl3N2O2Molecular Weight: 347.624220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OIRXFMQHJZPZPB-UHFFFAOYSA-N

827299-52-5
PHENOL, 3,5-DICHLORO-4-[1,2-DIAMINO-2-(2-FLUORO-4-HYDROXYPHENYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-[1,2-diamino-2-(2-fluoro-4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 827299-53-6
Synonyms: Phenol, 3,5-dichloro-4-[1,2-diamino-2-(2-fluoro-4-hydroxyphenyl)ethyl]-, AGN-PC-002I3Q, CTK3D7385

Molecular Formula: C14H13Cl2FN2O2Molecular Weight: 331.169623 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BJJNMAOENNYKHG-UHFFFAOYSA-N

827299-53-6
PHENOL, 3,5-DICHLORO-4-[3-(2-CHLORO-4-HYDROXYPHENYL)-2-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-[3-(2-chloro-4-hydroxyphenyl)piperazin-2-yl]phenol | CAS Registry Number: 827299-60-5
Synonyms: Phenol, 3,5-dichloro-4-[3-(2-chloro-4-hydroxyphenyl)-2-piperazinyl]-, AGN-PC-00GAC4, CTK3D7382

Molecular Formula: C16H15Cl3N2O2Molecular Weight: 373.661500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KERKOYWNYGYPDS-UHFFFAOYSA-N

827299-60-5
PHENOL, 3,5-DICHLORO-4-[3-(2-FLUORO-4-HYDROXYPHENYL)-2-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-[3-(2-fluoro-4-hydroxyphenyl)piperazin-2-yl]phenol | CAS Registry Number: 827299-61-6
Synonyms: CTK3D7381, Phenol, 3,5-dichloro-4-[3-(2-fluoro-4-hydroxyphenyl)-2-piperazinyl]-

Molecular Formula: C16H15Cl2FN2O2Molecular Weight: 357.206903 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VRRXKJBRBHBCCU-UHFFFAOYSA-N

827299-61-6
PHENOL, 3,5-DICHLORO-4-[5-(2-FLUORO-4-HYDROXYPHENYL)-1H-IMIDAZOL-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-[4-(2-fluoro-4-hydroxyphenyl)-1H-imidazol-5-yl]phenol | CAS Registry Number: 827299-55-8
Synonyms: CTK3D7384, Phenol, 3,5-dichloro-4-[5-(2-fluoro-4-hydroxyphenyl)-1H-imidazol-4-yl]-

Molecular Formula: C15H9Cl2FN2O2Molecular Weight: 339.148563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKFAJIHSEZANJZ-UHFFFAOYSA-N

827299-55-8
Phenol, 3,5-dichloro-4-ethoxy- (4 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-ethoxyphenol | CAS Registry Number: 89748-18-5
Synonyms: ACMC-20lpxq, AGN-PC-00KYL4, SureCN8408406, CTK2J1022

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHVFDHKZVRGESE-UHFFFAOYSA-N

89748-18-5
Phenol, 3,5-dicyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dicyclohexylphenol | CAS Registry Number: 14665-21-5
Synonyms: 3,5-dicyclohexylphenol, AC1N6DDV, ChemDiv3_000213, SureCN263798, Oprea1_794987, CTK0E9276, MolPort-003-710-801, HMS1473J15, AKOS001590245, MCULE-6294570579, IDI1_019531, NCGC00177269-01, BRD-K07179331-001-01-8

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEZSSBYAUDZEMO-UHFFFAOYSA-N

14665-21-5
PHENOL, 3,5-DIETHYNYL- (6 suppliers)
Compound Structure IUPAC Name: 3,5-diethynylphenol | CAS Registry Number: 918826-08-1
Synonyms: Phenol, 3,5-diethynyl-, CTK3H5646

Molecular Formula: C10H6OMolecular Weight: 142.154040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCPGIAPFQBCEAQ-UHFFFAOYSA-N

918826-08-1
Phenol, 3,5-difluoro-2,4,6-trinitro- (2 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-2,4,6-trinitrophenol | CAS Registry Number: 78925-58-3
Synonyms: CTK2F9647

Molecular Formula: C6HF2N3O7Molecular Weight: 265.084846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NMHGHJTZJXIYRI-UHFFFAOYSA-N

78925-58-3
Phenol, 3,5-dimethoxy-, lithium salt (0 suppliers)114299-94-4
Phenol, 3,5-dimethoxy-, sodium salt (0 suppliers)182889-24-3
Phenol, 3,5-dimethoxy-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-2-prop-2-enylphenol | CAS Registry Number: 32977-07-4
Synonyms: SureCN7828001, CTK1B2038, AKOS011655262

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

InChIKey: QHEQVNMRWJJAGT-UHFFFAOYSA-N

32977-07-4
Phenol, 3,5-dimethoxy-2-(2-propenyl)-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-2-prop-2-enylphenol;4-methylbenzenesulfonic acid | CAS Registry Number: 110561-18-7
Synonyms: ACMC-20mdht, CTK0D4674

Molecular Formula: C18H22O6SMolecular Weight: 366.428680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYFZFDVAYKETQU-UHFFFAOYSA-N

110561-18-7
Phenol, 3,5-dimethoxy-2-(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 94935-91-8
Synonyms: ACMC-20lz94, CTK3F4360

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYNBHZPROJWNLV-UHFFFAOYSA-N

94935-91-8
PHENOL, 3,5-DIMETHOXY-2-[[(PHENYLMETHYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[(benzylamino)methylidene]-3,5-dimethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 917567-19-2
Synonyms: CTK3I0382, Phenol, 3,5-dimethoxy-2-[[(phenylmethyl)imino]methyl]-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZUVSRNFJXYFKS-UHFFFAOYSA-N

917567-19-2
Phenol, 3,5-dimethoxy-2-[[[3-(methylamino)propyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-6-[[3-(methylamino)propylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 115095-66-4
Synonyms: ACMC-20ml1f, CTK0C6580

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPVIQYRMQPWGSO-UHFFFAOYSA-N

115095-66-4
Phenol, 3,5-dimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-2-methylphenol | CAS Registry Number: 39828-36-9
Synonyms: SureCN3300408, CTK1A8177

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXUHYMCTFZFCCV-UHFFFAOYSA-N

39828-36-9
Phenol, 3,5-dimethoxy-2-nitroso- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-2-nitrosophenol | CAS Registry Number: 119266-65-8
Synonyms: ACMC-20mo9t, AGN-PC-001D4E, 3,5-dimethoxy-2-nitrosophenol, 3,5-dimethoxy-2-nitroso-phenol, CTK0C4215

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUSBFKFKOKSQBL-UHFFFAOYSA-N

119266-65-8
Phenol, 3,5-dimethoxy-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethoxy-2-propylphenol | CAS Registry Number: 80986-11-4
Synonyms: SureCN7115040, CTK3E4916

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMZWDKAHTYTVLV-UHFFFAOYSA-N

80986-11-4
Phenol, 3,5-dimethoxy-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-4-prop-2-enylphenol | CAS Registry Number: 159427-01-7
Synonyms: CTK0B0159

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

InChIKey: OBJUFRBRWZPXHC-UHFFFAOYSA-N

159427-01-7
Phenol, 3,5-dimethyl-, acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;3,5-dimethylphenol | CAS Registry Number: 877-82-7
Synonyms: CTK3C1804

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRYARUBITSWERR-UHFFFAOYSA-N

877-82-7
Phenol, 3,5-dimethyl-, benzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;3,5-dimethylphenol | CAS Registry Number: 61019-00-9
Synonyms: CTK2E8285

Molecular Formula: C14H16O4SMolecular Weight: 280.339440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXOIZAWNZKNDLX-UHFFFAOYSA-N

61019-00-9
Phenol, 3,5-dimethyl-, formate (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylphenol;formic acid | CAS Registry Number: 61417-91-2
Synonyms: CTK2E0414

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZVDBTHUEXCUCV-UHFFFAOYSA-N

61417-91-2
Phenol, 3,5-dimethyl-, lithium salt (0 suppliers)83859-28-3
Phenol, 3,5-dimethyl-, sodium salt (0 suppliers)37621-81-1
Phenol, 3,5-dimethyl-2,4,6-trinitro- (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-2,4,6-trinitrophenol | CAS Registry Number: 6538-39-2
Synonyms: CTK1J7052

Molecular Formula: C8H7N3O7Molecular Weight: 257.157080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZTGNQQQVUQGJMK-UHFFFAOYSA-N

6538-39-2
Phenol, 3,5-dimethyl-2,4,6-trinitro-, benzenesulfonate (ester) (0 suppliers)61019-02-1
Phenol, 3,5-dimethyl-2-[phenyl(phenylsulfonyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[benzenesulfonyl(phenyl)methyl]-3,5-dimethylphenol | CAS Registry Number: 61563-89-1
Synonyms: CTK2D7337

Molecular Formula: C21H20O3SMolecular Weight: 352.446700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGGLUWQRZIBWGD-UHFFFAOYSA-N

61563-89-1
Phenol, 3,5-dimethyl-4-(2-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-pyridin-2-ylsulfanylphenol | CAS Registry Number: 59089-58-6
Synonyms: CTK1E8174

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCOWILVIDLNHLF-UHFFFAOYSA-N

59089-58-6
Phenol, 3,5-dimethyl-4-(2-pyridinylthio)-, methylcarbamate (ester) (0 suppliers)59089-59-7
Phenol, 3,5-dimethyl-4-(2-pyrimidinylthio)-, methylcarbamate (ester) (0 suppliers)59089-61-1
PHENOL, 3,5-DIMETHYL-4-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3,4-dihydroxy-3-methylbutanoic acid | CAS Registry Number: 81156-94-7
Synonyms: 2-(4-chlorophenyl)-3,4-dihydroxy-3-methylbutanoic acid, AC1L4IEI, CTK5E8519, AG-J-15008

Molecular Formula: C11H13ClO4Molecular Weight: 244.671520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WBBWAOMZAYZTEU-UHFFFAOYSA-N

81156-94-7
Phenol, 3,5-dimethyl-4-(methylthio)-, 1-acetate (0 suppliers)927438-52-6
Phenol, 3,5-dimethyl-4-(phenylazo)-, sodium salt (0 suppliers)61706-29-4
Phenol, 3,5-dimethyl-4-(phenylmethyl)-, phosphate (3:1) (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-3,5-dimethylphenol;phosphoric acid | CAS Registry Number: 62577-83-7
Synonyms: CTK2B6952

Molecular Formula: C45H51O7PMolecular Weight: 734.856002 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GHOVPNHTFZZFSD-UHFFFAOYSA-N

62577-83-7
Phenol, 3,5-dimethyl-4-(phenylmethyl)-, phosphite (3:1) (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-3,5-dimethylphenol;phosphorous acid | CAS Registry Number: 62577-82-6
Synonyms: CTK2B6953

Molecular Formula: C45H51O6PMolecular Weight: 718.856602 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HKZUCKPFZXRSNJ-UHFFFAOYSA-N

62577-82-6
Phenol, 3,5-dimethyl-4-[(1-methyl-1H-tetrazol-5-yl)thio]-,methylcarbamate (ester) (0 suppliers)59089-63-3
Phenol, 3,5-dimethyl-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)azo]-, (E)- (0 suppliers)92885-19-3
Phenol, 3,5-dimethyl-4-[(4-nitrophenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1435-62-7
Synonyms: AGN-PC-0CR62S, CTK0E9927, 3,5-dimethyl-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSBILODYJUNONG-UHFFFAOYSA-N

1435-62-7
Phenol, 3,5-dimethyl-4-[(4-nitrophenyl)azo]-, acetate (ester) (0 suppliers)850547-79-4
PHENOL, 3,5-DIMETHYL-4-[[OXIDO(1,1,2-TRIMETHYL-2-PROPENYL)IMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2,3-dimethylbut-1-en-1-olate | CAS Registry Number: 185331-34-4
Synonyms: CTK0A4716, Phenol, 3,5-dimethyl-4-[[oxido(1,1,2-trimethyl-2-propenyl)imino]methyl]-

Molecular Formula: C15H20NO2-Molecular Weight: 246.324800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDRLNIOAEQSRJK-UHFFFAOYSA-M

185331-34-4
Phenol, 3,5-dimethyl-4-nitro-, acetate (ester) (1 supplier)89586-48-1
Phenol, 3,5-dimethyl-4-nitro-, sodium salt (0 suppliers)63831-49-2
Phenol, 3,5-dinitro-, samarium(3+) salt (0 suppliers)193693-81-1
Phenol, 3,6-bis(1,1-dimethylethyl)-2-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3,6-ditert-butyl-2-ethoxyphenol | CAS Registry Number: 63508-03-2
Synonyms: CTK1I6651

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKSQVTJZCAGPDJ-UHFFFAOYSA-N

63508-03-2
Phenol, 3,6-bis(2-benzoxazolyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 88987-35-3
Synonyms: ACMC-20lfxf, CTK3A3755

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LKOUNOZPCWJFGC-UHFFFAOYSA-N

88987-35-3
Phenol, 3,6-dichloro-2-(2-chloro-2-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro-2-(2-chloroprop-2-enyl)phenol | CAS Registry Number: 139548-92-8
Synonyms: SCHEMBL9662479, 3,6-dichloro-2-(2-chloroallyl)phenol, DA-10773, 2-(2-chloroprop-2-enyl)-3,6-dichlorophenol

Molecular Formula: C9H7Cl3OMolecular Weight: 237.510280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPKRVBBLCXPTLO-UHFFFAOYSA-N

139548-92-8
Phenol, 3,6-dichloro-2-(2-chloro-2-propenyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: [3,6-dichloro-2-(2-chloroprop-2-enyl)phenyl] acetate | CAS Registry Number: 139548-93-9
Synonyms: SCHEMBL9663253, Phenol, 3,6-dichloro-2-(2-chloro-2-propen-1-yl)-, 1-acetate

Molecular Formula: C11H9Cl3O2Molecular Weight: 279.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGFPQOCTBLOCTI-UHFFFAOYSA-N

139548-93-9
Phenol, 3,6-dichloro-2-[(2-chlorooxiranyl)methyl]-, acetate (2 suppliers)139548-95-1
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