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CHEMICAL products beginning with : P
30851 to 30900 of 142658 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,4-chloro-2-[[[4-(dimethylamino)phenyl]methylene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[[4-(dimethylamino)phenyl]methylideneamino]phenol | CAS Registry Number: 29644-89-1
Synonyms: 4-chloro-2-({(e)-[4-(dimethylamino)phenyl]methylidene}amino)phenol, NSC112121, AC1L6NQR, AC1Q3QCY, CTK4G3608, AR-1G1483, AG-J-62308, NSC-112121, 4-chloro-2-[(4-dimethylaminophenyl)methylideneamino]phenol, Phenol,4-chloro-2-[[p-(dimethylamino)benzylidene]amino]- (8CI); NSC 112121

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTNGYBHXKKSJOQ-UHFFFAOYSA-N

29644-89-1
Phenol,4-chloro-2-[[[5-(1,1-dimethylpropyl)-2-phenoxyphenyl]amino]methyl]- (1 supplier)634187-04-5
Phenol,4-chloro-2-[[[5-(1,1-dimethylpropyl)-2-phenoxyphenyl]imino]methyl]- (1 supplier)634187-03-4
Phenol,4-chloro-2-[[4-[(2,6-dimethyl-4-quinolinyl)amino]-2-hydroxyphenyl]azo]- (0 suppliers)790659-43-7
Phenol,4-chloro-2-[1-(phenylmethyl)-5-(trifluoromethyl)-1H-benzimidazol-2-yl]- (0 suppliers)852681-11-9
Phenol,4-chloro-2-[4,5-dihydro-5-(4-methoxyphenyl)-3-isoxazolyl]-6-nitro- (0 suppliers)878850-17-0
Phenol,4-chloro-2-[tetrahydro-5-(3-nitrophenyl)-3-phenyl-2-(phenylamino)-2H-1,3-thiazin-4-yl]- (0 suppliers)189361-14-6
Phenol,4-chloro-2-hexyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-hexylphenol | CAS Registry Number: 18979-94-7
Synonyms: 4-Chloro-2-hexylphenol, 2-Hexyl-4-chlorophenol, BRN 3253860, Phenol, 4-chloro-2-hexyl-, SureCN560478, AC1L4FN7, LS-104242, 3-06-00-01993 (Beilstein Handbook Reference)

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUBASQRIVIRMIQ-UHFFFAOYSA-N

18979-94-7
Phenol,4-chloro-2-methyl-, 1-propanoate (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl) propanoate | CAS Registry Number: 7463-55-0
Synonyms: (4-chloro-2-methylphenyl) propanoate, ST50189793, NSC404400, AC1L84JG, SureCN3834865, SureCN9799902, 4-Chloro-o-tolyl propionate, NIOSH/UE8935000, MolPort-002-048-129, 4-chloro-2-methylphenyl propanoate, (4-chloro-2-methylphenyl)propanoate, ZINC00138282, AKOS002264720, MCULE-5163803836, NSC-404400, Propionic acid, 4-chloro-o-tolyl ester, Phenol, 4-chloro-6-methyl-, propanoate, KB-208035, UE89350000

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRLZNGDIPYTDOY-UHFFFAOYSA-N

7463-55-0
PHENOL,4-CHLORO-2-METHYL-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 4-chloro-2-methylphenolate | CAS Registry Number: 52106-86-2
Synonyms: 1570-64-5 (Parent), 4-Chloro-2-methylphenol, sodium salt, CID6452578, Phenol, 4-chloro-2-methyl-, sodium salt, Phenol, 4-chloro-2-methyl-, sodium salt (1:1)

Molecular Formula: C7H6ClNaOMolecular Weight: 164.564710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXFABTNAHRXXBA-UHFFFAOYSA-M

52106-86-2
PHENOL,4-CHLORO-2-METHYL-6-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-6-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603069-17-6
Synonyms: AC1NDED4, 4-chloro-2-methyl-6-(4-methylpyrrolidin-2-yl)phenol, KB-290253, 4-Chloro-2-methyl-6-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEVQTTOBNWSSCW-UHFFFAOYSA-N

603069-17-6
PHENOL,4-CHLORO-2-NITRO-6-(2-NITROVINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-6-[(E)-2-nitroethenyl]phenol | CAS Registry Number: 65923-99-1
Synonyms: AI3-29622, CID6455212, Phenol, 4-chloro-2-nitro-6-(2-nitroethenyl)-

Molecular Formula: C8H5ClN2O5Molecular Weight: 244.588700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIFNWMYZCKNMRR-OWOJBTEDSA-N

65923-99-1
Phenol,4-chloro-3,5-dimethyl-, 1-carbamate (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide | CAS Registry Number: 5944-90-1
Synonyms: AC1LI2KM, AC1Q5OWJ, CBMicro_038531, Ambcb5944901, Oprea1_404545, N-(4-methoxybenzyl)-2-(4-methylphenoxy)acetamide, MolPort-000-214-422, ZINC441180, AKOS002707216, MCULE-9434646413, OR291409, BIM-0038402.P001, PHENOL,4-CHLORO-3,5-DIMETHYL-, 1-CARBAMATE, N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNDIKINWHAERIO-UHFFFAOYSA-N

5944-90-1
Phenol,4-chloro-3,5-dimethyl-, mixt. with petrolatum and phenol (9CI) (0 suppliers)76359-35-8
PHENOL,4-CHLORO-3,5-DIMETHYL-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 4-chloro-3,5-dimethylphenolate | CAS Registry Number: 54983-54-9
Synonyms: 88-04-0 (Parent), Sodium 3,5-dimethyl-4-chlorophenate, EINECS 259-424-1, CID108651, Sodium 3,5-dimethyl-4-chlorophenolate, Sodium 4-chloro-3,5-dimethylphenolate, Phenol, 4-chloro-3,5-dimethyl-, sodium salt, Phenol, 4-chloro-3,5-dimethyl-, sodium salt (1:1)

Molecular Formula: C8H8ClNaOMolecular Weight: 178.591290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUJGTVGVLAYVKG-UHFFFAOYSA-M

54983-54-9
PHENOL,4-CHLORO-3,5-DIMETHYL-,TRI ESTER WITH BORIC ACID (H3BO3) (1 supplier)
Compound Structure IUPAC Name: tris(4-chloro-3,5-dimethylphenyl) borate | CAS Registry Number: 68141-09-3
Synonyms: Tris(p-chloro-m-xylenyl)borate, EINECS 268-831-3, CID109635, 4-Chloro-3,5-dimethylphenol, triester with boric acid, Phenol, 4-chloro-3,5-dimethyl-, triester with boric acid (H3BO3), Phenol, 4-chloro-3,5-dimethyl-, 1,1',1''-triester with boric acid (H3BO3)

Molecular Formula: C24H24BCl3O3Molecular Weight: 477.615560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FABFFRBRJHMMPT-UHFFFAOYSA-N

68141-09-3
PHENOL,4-CHLORO-3-(TRIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-trimethylsilylphenol | CAS Registry Number: 1004322-73-9
Synonyms: SCHEMBL15125406, Phenol, 4-chloro-3-(trimethylsilyl)-, 2-(Trimethylsilyl)-4-hydroxyphenyl chloride

Molecular Formula: C9H13ClOSiMolecular Weight: 200.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UARRILNUSWWNLR-UHFFFAOYSA-N

1004322-73-9
Phenol,4-chloro-3-[5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (0 suppliers)918315-54-5
Phenol,4-chloro-3-ethyl-, 1-(N-methylcarbamate) (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(diethylamino)propyl]-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 4855-73-6
Synonyms: AC1N0S41, STOCK3S-77986, MolPort-000-447-905, STK997922, AKOS002177586, ST50067221, 1-[3-(diethylamino)propyl]-3-hydroxy-4-[(5-methyl(2-furyl))carbonyl]-5-[4-(met hylethoxy)phenyl]-3-pyrrolin-2-one, 1-[3-(diethylamino)propyl]-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-5-[4-(propan-2-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one, 1-[3-(diethylamino)propyl]-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-5-one

Molecular Formula: C26H34N2O5Molecular Weight: 454.558560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DVPDCNRKVSRORH-UHFFFAOYSA-N

4855-73-6
Phenol,4-chloro-3-methyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2,6-dinitrophenol | CAS Registry Number: 15968-57-7
Synonyms: 4-chloro-3-methyl-2,6-dinitrophenol, NSC97200, AC1L68SC, AC1Q3LQ4, CTK4D0178, AR-1G1641, NSC-97200, AG-K-79039, 159968-57-7, m-Cresol,4-chloro-2,6-dinitro- (7CI,8CI); 3-Methyl-4-chloro-2,6-dinitrophenol; NSC 97200

Molecular Formula: C7H5ClN2O5Molecular Weight: 232.578000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFCDPZSIDUTRIX-UHFFFAOYSA-N

15968-57-7
PHENOL,4-CHLORO-5-METHYL-2-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-methyl-2-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603069-14-3
Synonyms: AC1N1HAO, 4-chloro-5-methyl-2-(4-methylpyrrolidin-2-yl)phenol, CTK8J5494, KB-290281, 4-Chloro-5-methyl-2-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOWROLBUZYUGMM-UHFFFAOYSA-N

603069-14-3
PHENOL,4-CYCLOHEPTYL-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-cycloheptyl-3-methylphenol | CAS Registry Number: 828288-75-1
Synonyms: 4-Cycloheptyl-3-methylphenol, KB-290407

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXKQBAUXRSYXQC-UHFFFAOYSA-N

828288-75-1
Phenol,4-cyclohexyl-2,6-bis[[4-hydroxy-3,5-bis(methoxymethyl)phenyl]methyl]- (0 suppliers)672926-25-9
Phenol,4-cyclohexyl-2-(1-piperidinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-2-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 101887-95-0
Synonyms: 4-Cyclohexyl-alpha-piperidino-o-cresol, BRN 0222415, 4-cyclohexyl-2-(piperidin-1-ylmethyl)phenol, o-CRESOL, 4-CYCLOHEXYL-alpha-PIPERIDINO-, Phenol, 4-cyclohexyl-2-(1-piperidinylmethyl)-, NSC28751, AC1L1QE8, Oprea1_065747, NSC-28751, LS-55363, 4-20-00-00595 (Beilstein Handbook Reference)

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKJDMCTXKCOVBR-UHFFFAOYSA-N

101887-95-0
Phenol,4-cyclohexyl-2-(1-pyrrolidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-2-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 106609-23-8
Synonyms: 4-Cyclohexyl-alpha-(1-pyrrolidinyl)-o-cresol, o-Cresol, 4-cyclohexyl-alpha-(1-pyrrolidinyl)-, AC1MI946, LS-55364, 4-cyclohexyl-2-(pyrrolidin-1-ylmethyl)phenol, Phenol, 4-cyclohexyl-2-(1-pyrrolidinylmethyl)-, Phenol, 4-cyclohexyl-2-(1-pyrrolidinylmethyl)- (9CI)

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKXXOEUCQKCJPV-UHFFFAOYSA-N

106609-23-8
Phenol,4-cyclohexyl-2-(4-morpholinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-2-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 106609-26-1
Synonyms: 4-Cyclohexyl-alpha-morpholino-o-cresol, o-Cresol, 4-cyclohexyl-alpha-morpholino-, AC1MI94I, LS-55362, 4-cyclohexyl-2-(morpholin-4-ylmethyl)phenol, Phenol, 4-cyclohexyl-2-(4-morpholinylmethyl)-, Phenol, 4-cyclohexyl-2-(4-morpholinylmethyl)- (9CI)

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGGFJPFEXXEOIM-UHFFFAOYSA-N

106609-26-1
Phenol,4-cyclohexyl-2-[(3,5-dimethyl-1-piperidinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-2-[(3,5-dimethylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 106609-24-9
Synonyms: 4-Cyclohexyl-alpha-(3,5-dimethylpiperidino)-o-cresol, o-Cresol, 4-cyclohexyl-alpha-(3,5-dimethylpiperidino)-, AC1MI949, LS-55358, 4-cyclohexyl-2-[(3,5-dimethylpiperidin-1-yl)methyl]phenol, Phenol, 4-cyclohexyl-2-((3,5-dimethyl-1-piperidinyl)methyl)-, Phenol, 4-cyclohexyl-2-((3,5-dimethyl-1-piperidinyl)methyl)- (9CI)

Molecular Formula: C20H31NOMolecular Weight: 301.466240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYVHUDCCDVZFBU-UHFFFAOYSA-N

106609-24-9
Phenol,4-cyclohexyl-2-[(4-methyl-1-piperazinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-2-[(4-methylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 106609-28-3
Synonyms: 4-Cyclohexyl-alpha-(4-methyl-1-piperazinyl)-o-cresol, o-Cresol, 4-cyclohexyl-alpha-(4-methyl-1-piperazinyl)-, AC1MI94O, LS-55361, 4-cyclohexyl-2-[(4-methylpiperazin-1-yl)methyl]phenol, Phenol, 4-cyclohexyl-2-((4-methyl-1-piperazinyl)methyl)-, Phenol, 4-cyclohexyl-2-((4-methyl-1-piperazinyl)methyl)- (9CI)

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGGGSMHLEZPTKX-UHFFFAOYSA-N

106609-28-3
PHENOL,4-DICYANOVINYL-2-IODO-6-METHOXY- COMPOUND WITH PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile; piperidine | CAS Registry Number: 73986-51-3
Synonyms: CID3057206, LS-104350, Piperidinium(4-dicyanovinyl-2-iodo-6-methoxyphenoxide), Phenol, 4-dicyanovinyl-2-iodo-6-methoxy- compd. with piperidine

Molecular Formula: C16H18IN3O2Molecular Weight: 411.237490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTYLVVPFFFCLPG-UHFFFAOYSA-N

73986-51-3
PHENOL,4-DODECYL-2-((2-NITROPHENYL)AZO)- (4 suppliers)
Compound Structure IUPAC Name: (6E)-4-dodecyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 63216-93-3
Synonyms: EINECS 264-008-8, CID9576620, 4-Dodecyl-2-((2-nitrophenyl)azo)phenol, Phenol, 4-dodecyl-2-((2-nitrophenyl)azo)-, Phenol, 4-dodecyl-2-(2-(2-nitrophenyl)diazenyl)-

Molecular Formula: C24H33N3O3Molecular Weight: 411.537120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVNNLFKUXCIXLI-XTCLZLMSSA-N

63216-93-3
Phenol,4-ethenyl-,homopolymer,1-ethoxyethyl ether (0 suppliers)158593-28-3
Phenol,4-ethenyl-2,6-dimethoxy-, homopolymer (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2,6-dimethoxyphenol | CAS Registry Number: 31872-14-7
Synonyms: Phenol, 4-ethenyl, 2,6-dimethoxy, 4-ETHENYL-2,6-DIMETHOXYPHENOL, 28343-22-8, AC1L1USD, SureCN727024, 2,6-Dimethoxy-4-vinylphenol, CTK4G1272, MolPort-020-093-163, Phenol,4-ethenyl-2,6-dimethoxy-, Phenol, 4-ethenyl-2,6-dimethoxy-, AKOS006280218, 4-VINYL-2,6-DIMETHOXY-PHENOL, AG-E-90911, Phenol,2,6-dimethoxy-4-vinyl- (8CI); 2,6-Dimethoxy-4-ethenylphenol;2,6-Dimethoxy-4-vinylphenol; 3,5-Dimethoxy-4-hydroxystyrene;4-Vinyl-2,6-dimethoxyphenol; 4-Vinylsyringol; Canolol; Syringlyethene;Vinylsyringol

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHJGZUSJKGVMTF-UHFFFAOYSA-N

31872-14-7
Phenol,4-ethenyl-2-methoxy-, homopolymer (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2-methoxyphenol | CAS Registry Number: 31853-85-7
Synonyms: 2-Methoxy-4-vinylphenol, 4-vinylguaiacol, 4-Hydroxy-3-methoxystyrene, p-Vinylguaiacol, 7786-61-0, 4-ETHENYL-2-METHOXYPHENOL, Phenol, 4-ethenyl-2-methoxy-, 2-METHOXY-4-VINYL-PHENOL, p-Vinyl guaiacol, 4-Hydroxy-3-methoxyvinylbenzene, Guaiacol, 4-vinyl-, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, Vinylcatechol-O-methyl ether, P-, EINECS 232-101-2, AG-H-12131, BRN 2044521, ST50824218, EUG

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

InChIKey: YOMSJEATGXXYPX-UHFFFAOYSA-N

31853-85-7
PHENOL,4-ETHOXY-2,5-DIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,5-difluorophenol | CAS Registry Number: 612092-32-7
Synonyms: Phenol, 4-ethoxy-2,5-difluoro-, SureCN5685929, CTK2F2286, AG-G-22805

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKWDRPSHBBFMSA-UHFFFAOYSA-N

612092-32-7
PHENOL,4-ETHOXY-2-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-(trifluoromethyl)phenol | CAS Registry Number: 823817-18-1
Synonyms: SCHEMBL5953654, 4-ethoxy-2-trifluoromethylphenol, FFFDNYUQDANXCE-UHFFFAOYSA-N, 4-Ethoxy-2-(trifluoromethyl)phenol, SC-53635, KB-290441, 4-ETHOXY-2-(TRIFLUOROMETHYL)-PHENOL

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFFDNYUQDANXCE-UHFFFAOYSA-N

823817-18-1
PHENOL,4-ETHOXY-3-(2-MORPHOLINYLMETHOXY)- (1 supplier)56305-63-6
Phenol,4-ethoxy-3-[(4-methyl-2-morpholinyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-3-[(4-methylmorpholin-2-yl)methoxy]phenol | CAS Registry Number: 69579-96-0
Synonyms: CTK9A1511, ICI-80670

Molecular Formula: C14H21NO4Molecular Weight: 267.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMLMJQJRJNGTBC-UHFFFAOYSA-N

69579-96-0
PHENOL,4-ETHOXY-3-FLUORO-,MONO ESTER WITH BORIC ACID (H3BO3) (2 suppliers)313748-11-7
PHENOL,4-ETHOXY-5-[(2-HYDROXYETHYL)AMINO]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-5-(2-hydroxyethylamino)-2-methylphenol | CAS Registry Number: 157231-32-8
Synonyms: SCHEMBL7587241, CTK8H1049, AKOS027399167, AK438877, 4-Ethoxy-5-((2-hydroxyethyl)amino)-2-methylphenol

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJSXWPCQCBFUPP-UHFFFAOYSA-N

157231-32-8
PHENOL,4-ETHOXY-5-METHOXY-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-5-methoxy-2-nitrophenol | CAS Registry Number: 102871-29-4
Synonyms: CTK8G4609, 4-Ethoxy-5-methoxy-2-nitrophenol, KB-290486

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNCNHXOAGMIKID-UHFFFAOYSA-N

102871-29-4
PHENOL,4-ETHYL-,CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (4-ethylphenyl) carbamate | CAS Registry Number: 329710-15-8
Synonyms: (4-ethylphenyl) carbamate, AC1LOTBS, 4-Ethylphenyl carbamate, Phenol,4-ethyl-,carbamate, SCHEMBL1835776, WBBJNNIOVSTUQP-UHFFFAOYSA-N, KB-290575

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBBJNNIOVSTUQP-UHFFFAOYSA-N

329710-15-8
PHENOL,4-ETHYL-,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 4-ethylphenolate | CAS Registry Number: 19277-91-9
Synonyms: Sodium p-ethylphenolate, Sodium p-ethylphenoxide, p-Ethylphenol, sodium salt, 123-07-9 (Parent), Phenol, 4-ethyl-, sodium salt, CID87997, EINECS 242-931-7, Phenol, 4-ethyl-, sodium salt (1:1)

Molecular Formula: C8H9NaOMolecular Weight: 144.146230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJAHZFPECKDBKK-UHFFFAOYSA-M

19277-91-9
PHENOL,4-ETHYL-2,3-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,3-difluorophenol | CAS Registry Number: 124728-38-7
Synonyms: 4-ethyl-2,3-difluorophenol, SCHEMBL9419249, KB-290526

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQRRIMVVXZGZIF-UHFFFAOYSA-N

124728-38-7
Phenol,4-ethyl-2,6-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2,6-di(propan-2-yl)phenol | CAS Registry Number: 74926-86-6
Synonyms: 2,6-Diisopropyl-4-ethylphenol, Phenol, 2,6-diisopropyl-4-ethyl-, AC1MHV8C, SureCN2854879, CHEMBL29721, CTK9A3836, 4-ethyl-2,6-di(propan-2-yl)phenol, LS-104412

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRCCZBQVHILNDN-UHFFFAOYSA-N

74926-86-6
PHENOL,4-ETHYL-2,6-BIS(1-PHENYLETHYL)- (1 supplier)34988-67-5
PHENOL,4-ETHYL-2,6-DIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,6-difluorophenol | CAS Registry Number: 326493-68-9
Synonyms: 4-ethyl-2,6-difluorophenol, SCHEMBL6124950, KB-290528

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKHUJLNUXPLXCE-UHFFFAOYSA-N

326493-68-9
PHENOL,4-ETHYL-2-(PHENYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-ethyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 642441-06-3
Synonyms: AC1NXDV9, Phenol,4-ethyl-2- -, MolPort-004-791-996, 4-Ethyl-2-[(E)phenyldiazenyl]phenol, KB-290532, (6Z)-4-ethyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQAMKFKYEZCJPH-SSZFMOIBSA-N

642441-06-3
Phenol,4-ethyl-2-methoxy-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-methoxy-5-methylphenol | CAS Registry Number: 120550-71-2
Synonyms: 4-ethyl-2-methoxy-5-methylphenol, AC1L4D3T

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEXXCPGDMQDJGV-UHFFFAOYSA-N

120550-71-2
Phenol,4-ethyl-2-methoxy-6-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-methoxy-6-methylphenol | CAS Registry Number: 120550-70-1
Synonyms: AC1L4D3Q, SureCN12121960, 4-ethyl-2-methoxy-6-methylphenol

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXJGWDBCRDWHLV-UHFFFAOYSA-N

120550-70-1
PHENOL,4-ETHYL-3,5-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3,5-difluorophenol | CAS Registry Number: 326493-67-8
Synonyms: 4-Ethyl-3,5-difluorophenol, Phenol,4-ethyl-3,5-difluoro-, KB-290554

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXHQXUXKNGMFAH-UHFFFAOYSA-N

326493-67-8
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