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CHEMICAL products beginning with : P
24351 to 24400 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-AMINO-2-ETHYL-4-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-ethyl-4-fluorophenol | CAS Registry Number: 139443-59-7
Synonyms: SCHEMBL5320973, 5-amino-2-ethyl-4-fluorophenol, KB-291890

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DABRFPXPBWAMMU-UHFFFAOYSA-N

139443-59-7
PHENOL,5-AMINO-2-METHYL-,SULFATE (2:1) (SALT) (8 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methylphenol; sulfuric acid | CAS Registry Number: 10422-66-9
Synonyms: p-Amino-o-cresol hemisulfate, EINECS 233-901-4, CID82618, 5-Amino-o-cresol hemisulfate (2:1), Bis(3-hydroxy-p-tolylammonium) sulphate, Phenol, 5-amino-2-methyl-, sulfate (2:1), Phenol, 5-amino-2-methyl-, sulfate (2:1) (salt)

Molecular Formula: C14H20N2O6SMolecular Weight: 344.383400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DFXDIGLMOMCJFC-UHFFFAOYSA-N

10422-66-9
Phenol,5-amino-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-nitrophenol | CAS Registry Number: 16292-86-7
Synonyms: CCRIS 2546, 5-amino-2-nitrophenol, 2-Nitro-5-aminophenol, SureCN535242, AC1L4EA1, LS-188461

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSTYUPADMXCCRV-UHFFFAOYSA-N

16292-86-7
Phenol,5-amino-4-[[4-[bis(2-hydroxyethyl)amino]phenyl]amino]-2-methyl- (0 suppliers)57240-16-1
PHENOL,5-AMINO-4-CHLORO-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 5-amino-4-chloro-2-fluorophenol | CAS Registry Number: 270899-93-9
Synonyms: SCHEMBL12786927, CTK8H9387, 5-amino-4-chloro-2-fluorophenol, Phenol,5-amino-4-chloro-2-fluoro-, KB-291910

Molecular Formula: C6H5ClFNOMolecular Weight: 161.561403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCEZBUIYCPZRTE-UHFFFAOYSA-N

270899-93-9
PHENOL,5-AMINO-4-METHOXY-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 5-amino-4-methoxy-2-methylphenol | CAS Registry Number: 137290-78-9
Synonyms: Phenol, 5-amino-4-methoxy-2-methyl-, SureCN93964, ACMC-1C2OD, CTK0G9888, AG-D-75848

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUHQJMUYRYHUIW-UHFFFAOYSA-N

137290-78-9
Phenol,5-bromo-2-methyl- (24 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methylphenol | CAS Registry Number: 36138-76-8
Synonyms: 5-bromo-2-methylphenol, 5-Bromo-o-cresol, 4-Bromo-2-hydroxytoluene, zlchem 468, PubChem4132, ACMC-1CSHS, 5-Bromo-2-methyl phenol, 5-Bromo-2-methyl-phenol, SureCN431745, KSC497K9F, 3-BROMO-6-METHYLPHENOL, CTK3J7592, OONJCAWRVJDVBB-UHFFFAOYSA-, 2-HYDROXY-4-BROMOTOLUENE, ZLC0332, MolPort-003-984-199, ACT00380, PHENOL, 5-BROMO-2-METHYL-, ANW-28357, CL8507

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OONJCAWRVJDVBB-UHFFFAOYSA-N

36138-76-8
Phenol,5-butoxy-2-heptyl- (1 supplier)
Compound Structure IUPAC Name: 5-butoxy-2-heptylphenol | CAS Registry Number: 14798-80-2
Synonyms: 5-Butoxy-2-heptylphenol, BRN 2274212, Phenol, 5-butoxy-2-heptyl-, Heptylresorzin n-butylaether [German], AC1L4AYG, Heptylresorzin n-butylaether, LS-104119

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRDGUMQMSDYOCX-UHFFFAOYSA-N

14798-80-2
PHENOL,5-CHLORO-2,3-DIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,3-difluorophenol | CAS Registry Number: 186590-21-6
Synonyms: 5-Chloro-2,3-difluorophenol, KB-292066

Molecular Formula: C6H3ClF2OMolecular Weight: 164.537226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGWXOKGMPJLZBH-UHFFFAOYSA-N

186590-21-6
PHENOL,5-CHLORO-2,4-DIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,4-difluorophenol | CAS Registry Number: 2268-01-1
Synonyms: phenol,5-chloro-2,4-difluoro-, CTK8H6925, KB-302522

Molecular Formula: C6H3ClF2OMolecular Weight: 164.537226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJNAUWSPXWEXIW-UHFFFAOYSA-N

2268-01-1
PHENOL,5-CHLORO-2-(1H-PYRROL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-pyrrol-1-ylphenol | CAS Registry Number: 590394-78-8
Synonyms: 5-chloro-2-(1H-pyrrol-1-yl)phenol, AC1LSSMD, Phenol,5-chloro-2- -, 5-chloro-2-pyrrol-1-ylphenol, MolPort-000-993-826, STL381091, AKOS002342961, KB-292057

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKONMGMVIQHTSD-UHFFFAOYSA-N

590394-78-8
PHENOL,5-CHLORO-2-[[(1,2,5-TRIMETHYL-1H-PYRROL-3-YL)METHYLENE]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenol | CAS Registry Number: 593272-56-1
Synonyms: STK199155, AC1LH0H6, Ambcb6218295, CTK8J5067, MolPort-002-972-490, HMS1585D14, ZINC15769624, AKOS000334341, MCULE-8093938009, KB-292083, 5-chloro-2-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenol, 5-Chloro-2-{[(E)-(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]amino}phenol, 5-chloro-2-{[(E)-(1,2,5-trimethyl-1H-pyrrol-3-yl)methylidene]amino}phenol

Molecular Formula: C14H15ClN2OMolecular Weight: 262.734700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJMUMBSVRQOEJI-UHFFFAOYSA-N

593272-56-1
Phenol,5-chloro-2-[2-(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]- (0 suppliers)
Compound Structure IUPAC Name: (6Z)-3-chloro-6-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 156645-08-8
Synonyms: 5-Chloro-2-((5-methyl-1,3,4-thiadiazol-2-yl)azo)-phenol

Molecular Formula: C9H7ClN4OSMolecular Weight: 254.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SMIGRCZNOSNDNQ-GHXNOFRVSA-N

156645-08-8
Phenol,5-chloro-2-[2-[(1,4,5,6-tetrahydro-2-pyrimidinyl)amino]-4-thiazolyl]- (0 suppliers)88964-50-5
Phenol,5-ethenyl-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-2-methoxyphenol | CAS Registry Number: 621-58-9
Synonyms: FXEIWOUGVRUQNK-UHFFFAOYSA-N, p-ethenyl guaiacol, 2-methoxy-5-vinylphenol, 3-hydroxy-4-methoxystyrene, SCHEMBL54200, CTK5J3521, MolPort-020-235-443

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

InChIKey: FXEIWOUGVRUQNK-UHFFFAOYSA-N

621-58-9
Phenol,5-ethoxy-2-[[(2-hydroxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(4-ethoxy-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 26449-42-3
Synonyms: NSC125525, NSC-125525

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWSLYBISSVRVMA-ZHACJKMWSA-N

26449-42-3
Phenol,5-ethoxy-2-[[(4-hydroxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethoxy-2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 26449-44-5
Synonyms: NSC125526, AC1NTIHU, NSC-125526, 4-[(4-ethoxy-2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXFSUEHVMKWTDW-UHFFFAOYSA-N

26449-44-5
PHENOL,5-ETHOXY-2-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2-fluorophenol | CAS Registry Number: 577793-66-9
Synonyms: Phenol, 5-ethoxy-2-fluoro- (9CI), SureCN2701547, AGN-PC-01NR94, Phenol, 5-ethoxy-2-fluoro-, CTK1G8691, AG-G-04139

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKUNNTMPQKRXHF-UHFFFAOYSA-N

577793-66-9
PHENOL,5-ETHOXY-4-METHOXY-2-(2-ALLYL)- (5 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-4-methoxy-2-prop-2-enylphenol | CAS Registry Number: 522598-84-1
Synonyms: Phenol, 5-ethoxy-4-methoxy-2-(2-propenyl)- (9CI), 2-Allyl-5-ethoxy-4-methoxyphenol, AC1LC9I7, CTK1G7883, AG-F-77961, 5-ethoxy-4-methoxy-2-prop-2-enylphenol

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGDJSXKWCOVQEY-UHFFFAOYSA-N

522598-84-1
PHENOL,5-ETHOXY-4-METHOXY-2-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-4-methoxy-2-nitrophenol | CAS Registry Number: 102871-30-7
Synonyms: CTK8G4610, 5-Ethoxy-4-methoxy-2-nitrophenol, KB-292345

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

InChIKey: KUGLBZRMKSIWDK-UHFFFAOYSA-N

102871-30-7
Phenol,5-ethyl-2-(7-ethyl-3,4-dihydro-2,4,4-trimethyl-2H-1-benzopyran-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-(7-ethyl-2,4,4-trimethyl-3H-chromen-2-yl)phenol | CAS Registry Number: 106954-03-4
Synonyms: AC1N3USI, AC1Q2TCQ, SCHEMBL6664115, AKOS024324747, MCULE-1789939506, AK269890, 5-Ethyl-2-(7-ethyl-2,4,4-trimethylchroman-2-yl)phenol, 5-ethyl-2-(7-ethyl-2,4,4-trimethyl-3H-chromen-2-yl)phenol, 2-(2,3-DIHYDRO-7-ETHYL-2,4,4-TRIMETHYL-4H-1-BENZOPYRAN-2-YL)-5-ETHYLPHENOL, 5-ethyl-2-(7-ethyl-2,4,4-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)phenol

Molecular Formula: C22H28O2Molecular Weight: 324.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSFAZYGPTTXFGZ-UHFFFAOYSA-N

106954-03-4
PHENOL,5-ETHYL-2-(PIPERIDIN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-piperidin-4-ylphenol | CAS Registry Number: 443143-59-7
Synonyms: SCHEMBL6709234, 5-Ethyl-2-(4-piperidinyl)phenol, KB-292361

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGWQLIQQDDQIOQ-UHFFFAOYSA-N

443143-59-7
PHENOL,5-ETHYL-2-METHOXY-4-(1-METHYLBUTYL)- (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-methoxy-4-pentan-2-ylphenol | CAS Registry Number: 573978-82-2
Synonyms: CTK8J4124, Phenol,5-ethyl-2-methoxy-4- -, 5-Ethyl-2-methoxy-4-(2-pentanyl)phenol, KB-292372

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBWYBBQTRTWLNB-UHFFFAOYSA-N

573978-82-2
PHENOL,5-ETHYL-2-METHOXY-4-(1-METHYLPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yl-5-ethyl-2-methoxyphenol | CAS Registry Number: 573978-79-7
Synonyms: 4-sec-Butyl-5-ethyl-2-methoxyphenol, KB-291383

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYBGZFCAOYHVTH-UHFFFAOYSA-N

573978-79-7
PHENOL,5-ETHYL-2-NITRO- (9 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-nitrophenol | CAS Registry Number: 101664-28-2
Synonyms: 5-ethyl-2-nitrophenol, 2-nitro-5-ethylphenol, 5-ethyl-2-nitro-phenol, SCHEMBL4962677, YJIUQVPMLSGDMP-UHFFFAOYSA-N, KB-292381

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJIUQVPMLSGDMP-UHFFFAOYSA-N

101664-28-2
PHENOL,5-ETHYL-2-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-nitrosophenol | CAS Registry Number: 202754-54-9
Synonyms: 5-Ethyl-2-nitrosophenol, SCHEMBL3278974, CTK8H5077, KB-292382

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLNIHYXJFAKTND-UHFFFAOYSA-N

202754-54-9
PHENOL,5-ETHYL-3-METHYL-2,4-DINITRO- (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-methyl-2,4-dinitrophenol | CAS Registry Number: 501361-78-0
Synonyms: 5-ethyl-3-methyl-2,4-dinitrophenol, MLS002638461, NSC15984, AC1L5EG6, CHEMBL1896981, CTK6D1055, HMS3089J10, NSC-15984, Phenol,5-ethyl-3-methyl-2,4-dinitro-, SMR001547939, KB-292388

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYWZTPSPWIAYPR-UHFFFAOYSA-N

501361-78-0
PHENOL,5-ETHYNYL-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 5-ethynyl-2-nitrophenol | CAS Registry Number: 928780-90-9
Synonyms: phenol,5-ethynyl-2-nitro-, AKOS006308048, KB-302523

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AABVORVHOMZVLT-UHFFFAOYSA-N

928780-90-9
PHENOL,5-FLUORO-2-(2-ALLYL)- (5 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-prop-2-enylphenol | CAS Registry Number: 459432-63-4
Synonyms: NSC87387, 2-Allyl-5-fluorophenol, AC1L5Z0V, 5-fluoro-2-prop-2-enylphenol, SCHEMBL8259600, CTK5J3975, NSC-87387, 5-fluoro-2-(prop-2-en-1-yl)phenol, KB-282773

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

InChIKey: WUNQTXVVERFOSK-UHFFFAOYSA-N

459432-63-4
PHENOL,5-ISOCYANATO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-isocyanato-2-methylphenol | CAS Registry Number: 221344-14-5
Synonyms: 5-isocyanato-2-methylphenol, Phenol,5-isocyanato-2-methyl-, SCHEMBL14261701, CTK8H6535, KB-292586

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNXIURIPSZEXOB-UHFFFAOYSA-N

221344-14-5
PHENOL,5-ISOTHIOCYANATO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-2-methylphenol | CAS Registry Number: 352439-89-5
Synonyms: 5-isothiocyanato-2-methylphenol, CTK8I3657, Phenol,5-isothiocyanato-2-methyl-, AKOS006276900, KB-292641

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWUGOIXNRMFHG-UHFFFAOYSA-N

352439-89-5
PHENOL,5-METHOXY-2-(5-(1E)-1-ALLYL-2-BENZOFURANYL)- (4 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-[5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenol | CAS Registry Number: 79214-54-3
Synonyms: Itpn-acth, CID6440631, 2-Phe-4-nle-23-iodo-tyr-acth (1-38), ACTH (1-38), phe(2)-nle(4)-iodo-tyr(23)-, Phenol, 5-methoxy-2-(5-(1E)-1-propenyl-2-benzofuranyl)-, ACTH (1-38), phenylalanyl(2)-norleucyl(4)-iodo-tyrosine(23)-, 79217-48-4, alpha1-38-Corticotropin, 2-L-phenylalanine-4-L-norleucine-23-(3-iodo-L-tyrosine)-31-L-serine-

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSRAHYZSNLDBKG-ONEGZZNKSA-N

79214-54-3
Phenol,5-methoxy-2-(8-methoxy-4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)- (0 suppliers)89049-00-3
PHENOL,5-METHOXY-2-[(E)-(METHYLIMINO)METHYL]- (5 suppliers)258354-80-2
PHENOL,5-METHOXY-2-[(METHYLIMINO)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: (6Z)-3-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 219718-69-1
Synonyms: AKOS027402839, 5-Methoxy-2-((methylimino)methyl)phenol, AK443761

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBCZQNOTJLKURO-SREVYHEPSA-N

219718-69-1
Phenol,5-methoxy-2-[2-(2-thiazolyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: (6E)-3-methoxy-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 15574-54-6
Synonyms: NSC240865, AC1NYSEJ, NSC-240865, (6E)-3-methoxy-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYNBWXAMGVGNDT-XYOKQWHBSA-N

15574-54-6
Phenol,5-methoxy-2-[3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]propyl]- (0 suppliers)63524-21-0
Phenol,5-methoxy-2-[7-methoxy-5-(1E)-1-propen-1-yl-2-benzofuranyl]- (0 suppliers)109145-64-4
PHENOL,5-METHYL-2-(1,1,3,3-TETRAMETHYLBUTYL)- (7 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3287-10-3
Synonyms: CID76782, 6-(1,1,3,3-Tetramethylbutyl)-3-cresol, 6-(1,1,3,3-Tetramethylbutyl)-m-cresol, Phenol, 5-methyl-2-(1,1,3,3-tetramethylbutyl)-, 31014-82-1

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

InChIKey: JIFAIMFIZHUBEK-UHFFFAOYSA-N

3287-10-3
Phenol,5-methyl-2-(1-methylethyl)-, 1-propanoate (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylphenyl) propanoate | CAS Registry Number: 5451-69-4
Synonyms: NSC21850, (5-methyl-2-propan-2-ylphenyl) propanoate, 5-methyl-2-(propan-2-yl)phenyl propanoate, AC1L5GG8, AC1Q60UA, SCHEMBL249686, NSC-21850, OR128635, OR282337, PHENOL,5-METHYL-2-(1-METHYLETHYL)-, 1-PROPANOATE

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRPGMVZMFLIBQK-UHFFFAOYSA-N

5451-69-4
Phenol,5-methyl-2-(1-methylethyl)-, distn. by-products (0 suppliers)68954-76-7
PHENOL,5-METHYL-2-(1-METHYLETHYL)-,ACETATE (7 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylphenyl) acetate | CAS Registry Number: 528-79-0
Synonyms: Thymol acetate, Thymyl acetate, Acetylthymol, O-Acetylthymol, Acetyl thymol, Thymol, acetate, HMS1728G14, 2-Isopropyl-5-methylphenyl acetate, CID68252, EINECS 208-442-8, NSC406522, Phenol, 5-methyl-2-(1-methylethyl)-, acetate, NSC 406522, AI3-03427, C09909, Phenol, 5-methyl-2-(1-methylethyl)-, 1-acetate

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFMIUXMJJBBOGJ-UHFFFAOYSA-N

528-79-0
Phenol,5-methyl-2-(1-methylethyl)-4-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]- (0 suppliers)64117-55-1
Phenol,5-methyl-2-(1-methylethyl)-4-[(2-phenylethylidene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-(2-phenylethylideneamino)-2-propan-2-ylphenol | CAS Registry Number: 6320-05-4
Synonyms: 5-methyl-4-{[(1e)-2-phenylethylidene]amino}-2-(propan-2-yl)phenol, NSC32011, AC1Q7AYR, AC1L5Q4Q, CTK5B8058, AR-1G8933, NSC-32011, ZINC17288804, ZINC100249817, OR098385, 5-methyl-4-(phenethylideneamino)-2-propan-2-ylphenol

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJWWYWLDBWLZHB-UHFFFAOYSA-N

6320-05-4
Phenol,5-methyl-2-(1-methylethyl)-4-[(phenylmethylene)amino]- (5 suppliers)
Compound Structure IUPAC Name: 4-(benzylideneamino)-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 7251-18-5
Synonyms: 5-methyl-4-{[(e)-phenylmethylidene]amino}-2-(propan-2-yl)phenol, NSC30711, AC1Q7AYO, AC1L5ON3, CHEMBL2316828, CTK5D6302, AR-1G8937, NSC-30711, AG-J-85931, 4-(benzylideneamino)-5-methyl-2-propan-2-ylphenol, Thymol, 6-(benzylideneamino)-(6CI,8CI);NSC 30711;5-methyl-4-{[(E)-phenylmethylidene]amino}-2-(propan-2-yl)phenol;

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGGSOQNHPVVQAR-UHFFFAOYSA-N

7251-18-5
Phenol,5-methyl-2-(1-methylethyl)-4-[[(4-methylphenyl)methylene]amino]- (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(4-methylphenyl)methylideneamino]-2-propan-2-ylphenol | CAS Registry Number: 6325-49-1
Synonyms: 5-methyl-4-{[(e)-(4-methylphenyl)methylidene]amino}-2-(propan-2-yl)phenol, NSC30941, AC1L5OYU, AC1Q7AYK, CHEMBL2316829, CTK5B8316, AR-1G8935, NSC-30941, AG-J-95353, Thymol, 6-[(p-methylbenzylidene)amino]-(8CI); NSC 30941, 5-methyl-4-[(4-methylphenyl)methylideneamino]-2-propan-2-ylphenol

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LETVAFJHBPTCKT-UHFFFAOYSA-N

6325-49-1
Phenol,5-methyl-2-[(methylthio)methyl]-, methylcarbamate (9CI) (0 suppliers)29579-23-5
Phenol,5-methyl-2-[3-[(1-methyl-3,3-diphenylpropyl)amino]-1-phenylpropyl]- (0 suppliers)88407-45-8
Phenol,5-methyl-2-[6-methyl-5-(methylthio)-3-benzofuranyl]-4-(methylthio)- (0 suppliers)61551-58-4
Phenol,5-methyl-2-nonyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-nonylphenol | CAS Registry Number: 63992-49-4
Synonyms: m-Cresol, 6-nonyl-, 6-Nonyl-m-cresol, 6-n-Nonyl-m-cresol, 5-methyl-2-nonylphenol, AC1L2FUF, SureCN8402868, LS-55431

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYAMSKRJESVFDG-UHFFFAOYSA-N

63992-49-4
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