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CHEMICAL products beginning with : P
24551 to 24600 of 110566 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,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)- (2 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 (1 supplier)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 (2 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- (3 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) (3 suppliers)313748-11-7
PHENOL,4-ETHOXY-5-[(2-HYDROXYETHYL)AMINO]-2-METHYL- (3 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- (4 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 (4 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- (4 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- (6 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- (3 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
PHENOL,4-ETHYNYL-2,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-2,6-dimethylphenol | CAS Registry Number: 374067-81-9
Synonyms: 4-ethynyl-2,6-dimethyl-phenol, 4-ETHYNYL-2,6-DIMETHYLPHENOL, AKOS006239771, KB-191347

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YELAAEXFTUBGOH-UHFFFAOYSA-N

374067-81-9
PHENOL,4-ETHYNYL-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-3-methylphenol | CAS Registry Number: 408319-96-0
Synonyms: 4-ETHYNYL-3-METHYLPHENOL, 4-ethynyl-3-methyl-phenol, AKOS006239770, AK-41047, KB-191353

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFKFJLFUTISBCT-UHFFFAOYSA-N

408319-96-0
PHENOL,4-FLUORO-,MONO ESTER WITH BORIC ACID (H3BO3) (3 suppliers)274251-52-4
PHENOL,4-FLUORO-2-(1Z)-1-ALLYL- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-[(Z)-prop-1-enyl]phenol | CAS Registry Number: 212909-78-9
Synonyms: SCHEMBL6819997, 4-Fluoro-2-[(1Z)-1-propen-1-yl]phenol, KB-290610

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHNNAFLUVYGFLN-IHWYPQMZSA-N

212909-78-9
Phenol,4-fluoro-2-[[[2-(1H-imidazol-4-yl)-1-methylethyl]imino]phenylmethyl]-,(R)- (0 suppliers)186028-31-9
Phenol,4-fluoro-5-[[6-methoxy-7-(2-methoxyethoxy)-4-cinnolinyl]amino]-2-methyl- (0 suppliers)197359-33-4
Phenol,4-heptyl-2,6-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-heptyl-2,6-dimethylphenol | CAS Registry Number: 10138-19-9
Synonyms: 4-Heptyl-2,6-dimethylphenol, BRN 3252014, 2,6-Dimethyl-4-heptylphenol, Phenol, 2,6-dimethyl-4-heptyl-, AC1L33BP, LS-104509, 3-06-00-02071 (Beilstein Handbook Reference)

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODXLPNFLMWDVLM-UHFFFAOYSA-N

10138-19-9
Phenol,4-hexyl-2-[[(2-hydroxyphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: (6Z)-4-hexyl-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16704-09-9
Synonyms: 2-(2-Hydroxyphenyliminomethyl)-4-n-hexylphenol, 4-Hexyl-2-(N-(o-hydroxyphenyl)formimidoyl)phenol, Phenol, 4-hexyl-2-(N-(o-hydroxyphenyl)formimidoyl)-, AC1NUTN4, LS-104684, (6Z)-4-hexyl-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNBDTMIKPRPOEU-PEZBUJJGSA-N

16704-09-9
Phenol,4-imidazo[1,2-a]pyrazin-2-yl-3-methoxy-, 1-methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (4-imidazo[1,2-a]pyrazin-2-yl-3-methoxyphenyl) methanesulfonate | CAS Registry Number: 102361-75-1
Synonyms: 2-(2-Methoxy-4-methylsulphonyloxy-phenyl)imidazo(1,2-a)pyrazine, 4-Imidazo(1,2-a)pyrazin-2-yl-3-methoxyphenol methanesulfonate (ester), Phenol, 4-imidazo(1,2-a)pyrazin-2-yl-3-methoxy-, methanesulfonate (ester), AGN-PC-00NFCD, CHEMBL423949, LS-104727, (4-imidazo[1,2-a]pyrazin-2-yl-3-methoxyphenyl) methanesulfonate

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GKBYFGMFZVGBIU-UHFFFAOYSA-N

102361-75-1
PHENOL,4-IMIDAZO[1,2-A]PYRIMIDIN-2-YL-3-METHOXY-,METHANESULFONATE ( ESTER) (2 suppliers)
Compound Structure IUPAC Name: (4-imidazo[1,2-a]pyrimidin-2-yl-3-methoxyphenyl) methanesulfonate | CAS Registry Number: 102361-62-6
Synonyms: LS-104729, 2-(2-Methoxy-4-methylsulphonyloxy-phenyl)imidazo(1,2-a)pyrimidine, 4-Imidazo(1,2-a)pyrimidin-2-yl-3-methoxyphenol methanesulfonate (ester), Phenol, 4-imidazo(1,2-a)pyrimidin-2-yl-3-methoxy-, methanesulfonate (ester)

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWZQTVFMAPBWPF-UHFFFAOYSA-N

102361-62-6
Phenol,4-imidazo[1,2-b]pyridazin-2-yl-3-methoxy-, 1-methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: (4-imidazo[1,2-b]pyridazin-2-yl-3-methoxyphenyl) methanesulfonate | CAS Registry Number: 104691-57-8
Synonyms: 2-(2-Methoxy-4-methylsulphonyloxy-phenyl)imidazo(1,2-b)pyridazine, 4-Imidazo(1,2-b)pyridazin-2-yl-3-methoxyphenol methanesulfonate (ester), Phenol, 4-imidazo(1,2-b)pyridazin-2-yl-3-methoxy-, methanesulfonate (ester), AGN-PC-00NFBU, LS-104728, (4-imidazo[1,2-b]pyridazin-2-yl-3-methoxyphenyl) methanesulfonate

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFJJQOJFHSERQK-UHFFFAOYSA-N

104691-57-8
PHENOL,4-IODO-,ACETATE (5 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl) acetate | CAS Registry Number: 33527-94-5
Synonyms: 4-Iodophenyl acetate, Phenol,4-iodo-,acetate, Phenol, 4-iodo-, acetate, CHEBI:615359, CID141793

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXHYFISNECFQHA-UHFFFAOYSA-N

33527-94-5
Phenol,4-iodo-2-methyl-6-[[methyl[3-(4-morpholinyl)propyl]amino]methyl]-,dihydrochloride (0 suppliers)147663-09-0
PHENOL,4-ISOCYANATO-3-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-isocyanato-3-(trifluoromethyl)phenol | CAS Registry Number: 220239-70-3
Synonyms: 4-isocyanato-3-(trifluoromethyl)phenol, 4-HYDROXY-2-(TRIFLUOROMETHYL)PHENYL ISOCYANATE, AC1MCPZW, CTK7G9911, KB-290858

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPNYBUWVNWGUOB-UHFFFAOYSA-N

220239-70-3
Phenol,4-isododecyl-2-(1-piperidinylmethyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-(10-methylundecyl)-2-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 108081-07-8
Synonyms: 4-Isododecyl-2-(1-piperidinylmethyl)phenol, Phenol, 4-isododecyl-2-(1-piperidinylmethyl)-, AC1MI9RO, LS-104745, 4-(10-methylundecyl)-2-(piperidin-1-ylmethyl)phenol

Molecular Formula: C24H41NOMolecular Weight: 359.588440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBRLWUCEZFCNHI-UHFFFAOYSA-N

108081-07-8
PHENOL,4-ISOTHIOCYANATO- (7 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanatophenol | CAS Registry Number: 2131-60-4
Synonyms: 4-Hydroxyphenyl isothiocyanate, Phenol, 4-isothiocyanato-, CID102208

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIPHYBWWZWRZOV-UHFFFAOYSA-N

2131-60-4
PHENOL,4-ISOTHIOCYANATO-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanato-2-nitrophenol | CAS Registry Number: 352439-93-1
Synonyms: 4-isothiocyanato-2-nitrophenol, Phenol,4-isothiocyanato-2-nitro-, AKOS006277181, KB-290920

Molecular Formula: C7H4N2O3SMolecular Weight: 196.183260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJMKVXWNDAVJOM-UHFFFAOYSA-N

352439-93-1
PHENOL,4-METHOXY-,POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: potassium 4-methoxyphenolate | CAS Registry Number: 1122-93-6
Synonyms: Potassium p-methoxyphenolate, 150-76-5 (Parent), CID70742, EINECS 214-366-6, Phenol, 4-methoxy-, potassium salt, Phenol, 4-methoxy-, potassium salt (1:1)

Molecular Formula: C7H7KO2Molecular Weight: 162.227580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOCQQZLSUGMTIS-UHFFFAOYSA-M

1122-93-6
Phenol,4-methoxy-2,3,5-trimethyl-6-(3,7,11,15-tetramethyl-2-hexadecenyl)- (0 suppliers)90510-40-0
Phenol,4-methoxy-2,3,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,3,6-trimethylphenol | CAS Registry Number: 53651-61-9
Synonyms: 4-Methoxy-2,3,6-trimethylphenol, NSC168489, AC1L6RIG, NSC-168489, Phenol, 4-methoxy-2,3,6-trimethyl-

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

InChIKey: SJIRRMZHJWPOCJ-UHFFFAOYSA-N

53651-61-9
Phenol,4-methoxy-2,6-bis(phenylmethoxy)-, 1-acetate (2 suppliers)
Compound Structure IUPAC Name: [4-methoxy-2,6-bis(phenylmethoxy)phenyl] acetate | CAS Registry Number: 6962-64-7
Synonyms: 2,6-bis(benzyloxy)-4-methoxyphenyl acetate, NSC37461, AC1Q62CB, AC1L5V28, CTK5D0633, AR-1D4693, NSC-37461, AG-K-29892, [4-methoxy-2,6-bis(phenylmethoxy)phenyl] acetate, Phenol,2,6-bis(benzyloxy)-4-methoxy-, acetate (8CI); Phenol,4-methoxy-2,6-bis(phenylmethoxy)-, acetate (9CI); NSC 37461

Molecular Formula: C23H22O5Molecular Weight: 378.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDHSECSLPFZQDR-UHFFFAOYSA-N

6962-64-7
Phenol,4-methoxy-2,6-di-2-propen-1-yl- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,6-bis(prop-2-enyl)phenol | CAS Registry Number: 64047-87-6
Synonyms: 2,6-Diallyl-4-methoxyphenol, Phenol, 2,6-diallyl-4-methoxy-, BRN 3268410, NSC78750, AC1L3WNX, Phenol,6-di-2-propenyl-, TimTec1_008198, NCIOpen2_004337, Oprea1_103376, Oprea1_845888, SureCN10427944, CTK8J8061, HMS1557E14, NSC-78750, 4-methoxy-2,6-bis(prop-2-enyl)phenol, LS-104301, 4-06-00-06466 (Beilstein Handbook Reference)

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLSIHRBYEUUNFL-UHFFFAOYSA-N

64047-87-6
PHENOL,4-METHOXY-2-(1H-PYRAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-(1,2-dihydropyrazol-3-ylidene)-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 771482-47-4
Synonyms: 4-Methoxy-2-(1H-pyrazol-3-yl)phenol, KB-290934

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPVVFWPCZDHDR-CMDGGOBGSA-N

771482-47-4
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