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CHEMICAL products beginning with : P
15651 to 15700 of 109042 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-(1,5-dimethyl-4-hexenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(6-methylhept-5-en-2-yl)phenol | CAS Registry Number: 141847-43-0
Synonyms: ACMC-20n0x9, AGN-PC-009QXN, CTK0B6520

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLXULPSGBWOBBE-UHFFFAOYSA-N

141847-43-0
Phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-, acetate, (R)- (0 suppliers)66656-02-8
Phenol, 2-(1,5-diphenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2,3-diphenyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 19726-10-4
Synonyms: CTK0E0786

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZKGNXJPAYZSQW-UHFFFAOYSA-N

19726-10-4
Phenol, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (1 supplier)4518-00-7
Phenol, 2-(1-amino-2,2,2-trifluoroethyl)- (5 suppliers)511522-42-2
PHENOL, 2-(1-AMINO-2-PHENYLETHYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-2-phenylethyl)-4-methylphenol | CAS Registry Number: 669771-03-3
Synonyms: CTK1H8951, Phenol, 2-(1-amino-2-phenylethyl)-4-methyl-

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

InChIKey: MWBPPOBDWNZREF-UHFFFAOYSA-N

669771-03-3
PHENOL, 2-(1-AZIRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)phenol | CAS Registry Number: 799818-04-5
Synonyms: Phenol, 2-(1-aziridinyl)-, CTK2F9224

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWYXPKBYGODXRA-UHFFFAOYSA-N

799818-04-5
PHENOL, 2-(1-BUTYL-4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 6-(3-butyl-4,5-diphenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 537674-35-4
Synonyms: CTK1E3642, Phenol, 2-(1-butyl-4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula: C25H24N2OMolecular Weight: 368.470860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKHHKKUNDUCZSD-UHFFFAOYSA-N

537674-35-4
Phenol, 2-(1-butyldodecyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-hexadecan-5-ylphenol | CAS Registry Number: 88953-27-9
Synonyms: ACMC-20lfcs, SureCN983199, CTK3A4491

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFTPHMZPWBTMFX-UHFFFAOYSA-N

88953-27-9
Phenol, 2-(1-butylhexyl)- (1 supplier)
Compound Structure IUPAC Name: 2-decan-5-ylphenol | CAS Registry Number: 17404-51-2
Synonyms: SureCN984148, CTK0E4195

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

InChIKey: KZZDSWOGUZGIES-UHFFFAOYSA-N

17404-51-2
Phenol, 2-(1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)phenol | CAS Registry Number: 13524-72-6
Synonyms: SureCN188942, CTK0F4179

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLKNGVGPMMDDHG-UHFFFAOYSA-N

13524-72-6
Phenol, 2-(1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)phenol | CAS Registry Number: 72471-05-7
Synonyms: SureCN6757109, CTK2H2416

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQAOZVMFUOJORU-UHFFFAOYSA-N

72471-05-7
Phenol, 2-(1-ethyl-1-methylpropyl)-4-methyl-6-nitroso- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(3-methylpentan-3-yl)-6-nitrosophenol | CAS Registry Number: 59957-39-0
Synonyms: CTK1E6083

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNBBFHFRBXBUAM-UHFFFAOYSA-N

59957-39-0
Phenol, 2-(1-ethyl-2,5-dimethyl-2-hexenyl)-, (E)- (0 suppliers)92757-94-3
PHENOL, 2-(1-ETHYL-3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-ethyl-3-methyl-5-phenylpyrazol-4-yl)phenol | CAS Registry Number: 173275-26-8
Synonyms: AC1NLB4R, SureCN6252697, Oprea1_749074, CTK0E4344, MolPort-000-764-144, ZINC05248015, MCULE-7908971517, 2-(1-ethyl-3-methyl-5-phenylpyrazol-4-yl)phenol, Phenol, 2-(1-ethyl-3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJJUAHHUVRLEGM-UHFFFAOYSA-N

173275-26-8
Phenol, 2-(1-ethyl-3-phenyl-2-propenyl)-, (E)- (0 suppliers)90878-05-0
Phenol, 2-(1-ethyloctyl)- (1 supplier)
Compound Structure IUPAC Name: 2-decan-3-ylphenol | CAS Registry Number: 17404-49-8
Synonyms: SureCN984540, AGN-PC-002JSL, CTK0E4196

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

InChIKey: GKUFDNWAHDLLQP-UHFFFAOYSA-N

17404-49-8
Phenol, 2-(1-ethyltetradecyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-hexadecan-3-ylphenol | CAS Registry Number: 88953-29-1
Synonyms: ACMC-20lfcu, CTK3A4489

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCYBTYUYHJADGY-UHFFFAOYSA-N

88953-29-1
Phenol, 2-(1-heptylnonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-hexadecan-8-ylphenol | CAS Registry Number: 88953-35-9
Synonyms: ACMC-20lfd0, SureCN982190, CTK3A4483

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVHGCVGJGGBWRZ-UHFFFAOYSA-N

88953-35-9
Phenol, 2-(1-hexenyl)-, (E)- (0 suppliers)138118-26-0
Phenol, 2-(1-hexyldecyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-hexadecan-7-ylphenol | CAS Registry Number: 88953-34-8
Synonyms: ACMC-20lfcz, SureCN980005, CTK3A4484

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQQYWQFPOZCXJG-UHFFFAOYSA-N

88953-34-8
Phenol, 2-(1-hexynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hex-1-ynylphenol | CAS Registry Number: 125345-27-9
Synonyms: ACMC-20mrhd, AGN-PC-009ICC, CTK0C2363

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKKVYDGBHJLYRP-UHFFFAOYSA-N

125345-27-9
Phenol, 2-(1-iminoethyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-(1-aminoethylidene)-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 91069-58-8
Synonyms: ACMC-20ltw4, CTK3G5446

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHUKPHYWFDZWHB-UHFFFAOYSA-N

91069-58-8
Phenol, 2-(1-iminoethyl)-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-(1-aminoethylidene)-2-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 54758-47-3
Synonyms: CTK1E2988

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLBTVABYXLBPMP-UHFFFAOYSA-N

54758-47-3
Phenol, 2-(1-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2H-isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 56268-57-6
Synonyms: SureCN5488146, CTK1F4981

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VROXPRVZPFCFDM-UHFFFAOYSA-N

56268-57-6
PHENOL, 2-(1-METHOXY-5-HEXENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methoxyhex-5-enyl)phenol | CAS Registry Number: 500780-08-5
Synonyms: Phenol, 2-(1-methoxy-5-hexenyl)-, AGN-PC-007OWK, CTK1G7452

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZKAXCBSURJPNX-UHFFFAOYSA-N

500780-08-5
Phenol, 2-(1-methoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methoxyethyl)phenol | CAS Registry Number: 111982-82-2
Synonyms: ACMC-20mf8g, SureCN2772331, AGN-PC-0000IK, CTK0D2986

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSLRTPWMYWRLTI-UHFFFAOYSA-N

111982-82-2
Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 73936-80-8
Synonyms: SureCN1115741, CTK2G1631

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONHZKWDILKBQLS-UHFFFAOYSA-N

73936-80-8
Phenol, 2-(1-methyl-1-phenylethyl)-6-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-nitroso-6-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 59919-24-3
Synonyms: CTK1E6198

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIVUKSZPUSACAV-UHFFFAOYSA-N

59919-24-3
Phenol, 2-(1-methyl-1-propenyl)-, (E)- (0 suppliers)62191-66-6
Phenol, 2-(1-methyl-1-propenyl)-, (Z)- (0 suppliers)62191-65-5
Phenol, 2-(1-methyl-1-propenyl)-, methylcarbamate, (E)- (0 suppliers)62191-67-7
Phenol, 2-(1-methyl-1-propenyl)-, methylcarbamate, (Z)- (0 suppliers)62191-68-8
Phenol, 2-(1-methyl-1H-pyrazol-3-yl)- (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 123532-18-3
Synonyms: ACMC-20mqmq, AGN-PC-000XTR, SureCN1095492, CTK0F7426, (6E)-6-(2-methyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSGXDFXWHRKPCW-UHFFFAOYSA-N

123532-18-3
Phenol, 2-(1-methyl-2-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-hex-3-en-2-ylphenol | CAS Registry Number: 62536-89-4
Synonyms: CTK2B7947

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUVYGVRRBLASHW-UHFFFAOYSA-N

62536-89-4
Phenol, 2-(1-methyl-2-propenyl)-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-6-nitrophenol | CAS Registry Number: 31225-05-5
Synonyms: SureCN426968, CTK1B9940

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLYVXHPHLRDLSM-UHFFFAOYSA-N

31225-05-5
Phenol, 2-(1-methyl-5-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2-methyl-3-phenyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 38371-77-6
Synonyms: SureCN11711938, AGN-PC-001O4M, CTK1A8957, (6Z)-6-(2-methyl-3-phenyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPHVQAWYUSPZBD-UHFFFAOYSA-N

38371-77-6
Phenol, 2-(1-methylethenyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylphenol | CAS Registry Number: 10277-93-7
Synonyms: SureCN208880, Phenol, (1-methylethenyl)-, AGN-PC-0069JZ, CTK0G7401

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUQYBSRMWWRFQH-UHFFFAOYSA-N

10277-93-7
Phenol, 2-(1-methylethoxy)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-propan-2-yloxyphenol | CAS Registry Number: 900174-02-9
Synonyms: CTK3I5477

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALFAUQNIMBUSNM-UHFFFAOYSA-N

900174-02-9
Phenol, 2-(1-methylethoxy)-, carbamate (0 suppliers)7224-34-2
Phenol, 2-(1-methylethoxy)-6-(1-methylethyl)-, methylcarbamate (1 supplier)
Compound Structure IUPAC Name: methylcarbamic acid;2-propan-2-yl-6-propan-2-yloxyphenol | CAS Registry Number: 138078-15-6
Synonyms: ACMC-20mx4l, CTK0F3256

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UGEABOJTLXSLMM-UHFFFAOYSA-N

138078-15-6
Phenol, 2-(1-methylethyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: phosphorous acid;2-propan-2-ylphenol | CAS Registry Number: 31502-35-9
Synonyms: CTK1B9725

Molecular Formula: C27H39O6PMolecular Weight: 490.568722 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UOGFOSMNFZVSOL-UHFFFAOYSA-N

31502-35-9
Phenol, 2-(1-methylethyl)-4,6-dinitro-, monosodium salt (1 supplier)4448-28-6
Phenol, 2-(1-methylethyl)-4-(methylthio)-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-nitro-6-propan-2-ylphenol | CAS Registry Number: 66760-05-2
Synonyms: CTK1H9392

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQZUMLSTDFTGTP-UHFFFAOYSA-N

66760-05-2
PHENOL, 2-(1-METHYLETHYL)-6-[(5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(5-nitro-2,1-benzothiazol-3-yl)hydrazinylidene]-2-propan-2-ylcyclohexa-2,4-dien-1-one | CAS Registry Number: 182746-75-4
Synonyms: CTK0A6243, Phenol, 2-(1-methylethyl)-6-[(5-nitro-2,1-benzisothiazol-3-yl)azo]-

Molecular Formula: C16H14N4O3SMolecular Weight: 342.372360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KNFMPBURFZXNKQ-UHFFFAOYSA-N

182746-75-4
Phenol, 2-(1-methylpentadecyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hexadecan-2-ylphenol | CAS Registry Number: 18627-00-4
Synonyms: SureCN10804165, CTK0E2261

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPJRTZISLDYSFG-UHFFFAOYSA-N

18627-00-4
PHENOL, 2-(1-METHYLPROPYL)-6-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yl-6-(trifluoromethyl)phenol | CAS Registry Number: 600738-58-7
Synonyms: SureCN4912786, CTK1J0442, Phenol, 2-(1-methylpropyl)-6-(trifluoromethyl)-

Molecular Formula: C11H13F3OMolecular Weight: 218.215530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJLMJBKQIRRSAI-UHFFFAOYSA-N

600738-58-7
Phenol, 2-(1-naphthalenyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylphenol | CAS Registry Number: 101277-90-1
Synonyms: ACMC-20iq0a, SureCN217637, CTK0G8333

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTRXCTZXSALJEY-UHFFFAOYSA-N

101277-90-1
Phenol, 2-(1-naphthalenylmethyl)-, 3,5-dinitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 3,5-dinitrobenzoic acid;2-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-95-8
Synonyms: CTK2C2521

Molecular Formula: C24H18N2O7Molecular Weight: 446.408920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JAJVSKTULJBCHQ-UHFFFAOYSA-N

62314-95-8
Phenol, 2-(1-naphthalenylmethyl)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-94-7
Synonyms: CTK2C2522

Molecular Formula: C24H20O3Molecular Weight: 356.413800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHPVGHHBZKJZDE-UHFFFAOYSA-N

62314-94-7
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