Phenol, 2-(1-ethyl-3-phenyl-2-propenyl)-, (E)-,Phenol, 2-(1-ethyloctyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

17251 to 17300 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 2-(1-ethyl-3-phenyl-2-propenyl)-, (E)- (1 supplier)

90878-05-0

Phenol, 2-(1-ethyloctyl)- (1 supplier)

IUPAC Name: 2-decan-3-ylphenol | CAS Registry Number: 17404-49-8
Synonyms: SureCN984540, AGN-PC-002JSL, CTK0E4196

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKUFDNWAHDLLQP-UHFFFAOYSA-N

17404-49-8

Phenol, 2-(1-ethyltetradecyl)- (1 supplier)

IUPAC Name: 2-hexadecan-3-ylphenol | CAS Registry Number: 88953-29-1
Synonyms: ACMC-20lfcu, CTK3A4489

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCYBTYUYHJADGY-UHFFFAOYSA-N

88953-29-1

Phenol, 2-(1-heptylnonyl)- (1 supplier)

IUPAC Name: 2-hexadecan-8-ylphenol | CAS Registry Number: 88953-35-9
Synonyms: ACMC-20lfd0, SureCN982190, CTK3A4483

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVHGCVGJGGBWRZ-UHFFFAOYSA-N

88953-35-9

Phenol, 2-(1-hexenyl)-, (E)- (1 supplier)

138118-26-0

Phenol, 2-(1-hexyldecyl)- (1 supplier)

IUPAC Name: 2-hexadecan-7-ylphenol | CAS Registry Number: 88953-34-8
Synonyms: ACMC-20lfcz, SureCN980005, CTK3A4484

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQQYWQFPOZCXJG-UHFFFAOYSA-N

88953-34-8

Phenol, 2-(1-hexynyl)- (1 supplier)

IUPAC Name: 2-hex-1-ynylphenol | CAS Registry Number: 125345-27-9
Synonyms: ACMC-20mrhd, AGN-PC-009ICC, CTK0C2363

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKKVYDGBHJLYRP-UHFFFAOYSA-N

125345-27-9

Phenol, 2-(1-iminoethyl)-5-methyl- (1 supplier)

IUPAC Name: 6-(1-aminoethylidene)-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 91069-58-8
Synonyms: ACMC-20ltw4, CTK3G5446

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHUKPHYWFDZWHB-UHFFFAOYSA-N

91069-58-8

Phenol, 2-(1-iminoethyl)-6-methyl- (1 supplier)

IUPAC Name: 6-(1-aminoethylidene)-2-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 54758-47-3
Synonyms: CTK1E2988

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLBTVABYXLBPMP-UHFFFAOYSA-N

54758-47-3

Phenol, 2-(1-isoquinolinyl)- (1 supplier)

IUPAC Name: 6-(2H-isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 56268-57-6
Synonyms: SureCN5488146, CTK1F4981

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VROXPRVZPFCFDM-UHFFFAOYSA-N

56268-57-6

PHENOL, 2-(1-METHOXY-5-HEXENYL)- (1 supplier)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZKAXCBSURJPNX-UHFFFAOYSA-N

500780-08-5

Phenol, 2-(1-methoxyethyl)- (2 suppliers)

IUPAC Name: 2-(1-methoxyethyl)phenol | CAS Registry Number: 111982-82-2
Synonyms: ACMC-20mf8g, SureCN2772331, AGN-PC-0000IK, CTK0D2986

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSLRTPWMYWRLTI-UHFFFAOYSA-N

111982-82-2

Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)- (6 suppliers)

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:	C₂₃H₃₂O	Molecular Weight:	324.499580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONHZKWDILKBQLS-UHFFFAOYSA-N

73936-80-8

Phenol, 2-(1-methyl-1-phenylethyl)-6-nitroso- (1 supplier)

IUPAC Name: 2-nitroso-6-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 59919-24-3
Synonyms: CTK1E6198

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIVUKSZPUSACAV-UHFFFAOYSA-N

59919-24-3

Phenol, 2-(1-methyl-1-propenyl)-, (E)- (1 supplier)

62191-66-6

Phenol, 2-(1-methyl-1-propenyl)-, (Z)- (1 supplier)

62191-65-5

Phenol, 2-(1-methyl-1-propenyl)-, methylcarbamate, (E)- (1 supplier)

62191-67-7

Phenol, 2-(1-methyl-1-propenyl)-, methylcarbamate, (Z)- (1 supplier)

62191-68-8

Phenol, 2-(1-methyl-1H-pyrazol-3-yl)- (6 suppliers)

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:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSGXDFXWHRKPCW-UHFFFAOYSA-N

123532-18-3

Phenol, 2-(1-methyl-2-pentenyl)- (1 supplier)

IUPAC Name: 2-hex-3-en-2-ylphenol | CAS Registry Number: 62536-89-4
Synonyms: CTK2B7947

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUVYGVRRBLASHW-UHFFFAOYSA-N

62536-89-4

Phenol, 2-(1-methyl-2-propenyl)-6-nitro- (1 supplier)

IUPAC Name: 2-but-3-en-2-yl-6-nitrophenol | CAS Registry Number: 31225-05-5
Synonyms: SureCN426968, CTK1B9940

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLYVXHPHLRDLSM-UHFFFAOYSA-N

31225-05-5

Phenol, 2-(1-methyl-5-phenyl-1H-pyrazol-3-yl)- (1 supplier)

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:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPHVQAWYUSPZBD-UHFFFAOYSA-N

38371-77-6

Phenol, 2-(1-methylethenyl)- (3 suppliers)

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:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUQYBSRMWWRFQH-UHFFFAOYSA-N

10277-93-7

Phenol, 2-(1-methylethoxy)-, acetate (1 supplier)

IUPAC Name: acetic acid;2-propan-2-yloxyphenol | CAS Registry Number: 900174-02-9
Synonyms: CTK3I5477

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALFAUQNIMBUSNM-UHFFFAOYSA-N

900174-02-9

Phenol, 2-(1-methylethoxy)-, carbamate (1 supplier)

7224-34-2

Phenol, 2-(1-methylethoxy)-6-(1-methylethyl)-, methylcarbamate (1 supplier)

IUPAC Name: methylcarbamic acid;2-propan-2-yl-6-propan-2-yloxyphenol | CAS Registry Number: 138078-15-6
Synonyms: ACMC-20mx4l, CTK0F3256

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGEABOJTLXSLMM-UHFFFAOYSA-N

138078-15-6

Phenol, 2-(1-methylethyl)-, phosphite (3:1) (1 supplier)

IUPAC Name: phosphorous acid;2-propan-2-ylphenol | CAS Registry Number: 31502-35-9
Synonyms: CTK1B9725

Molecular Formula:	C₂₇H₃₉O₆P	Molecular Weight:	490.568722 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: UOGFOSMNFZVSOL-UHFFFAOYSA-N

31502-35-9

Phenol, 2-(1-methylethyl)-4,6-dinitro-, monosodium salt (2 suppliers)

4448-28-6

Phenol, 2-(1-methylethyl)-4-(methylthio)-6-nitro- (1 supplier)

IUPAC Name: 4-methylsulfanyl-2-nitro-6-propan-2-ylphenol | CAS Registry Number: 66760-05-2
Synonyms: CTK1H9392

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQZUMLSTDFTGTP-UHFFFAOYSA-N

66760-05-2

PHENOL, 2-(1-METHYLETHYL)-6-[(5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO]- (1 supplier)

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:	C₁₆H₁₄N₄O₃S	Molecular Weight:	342.372360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KNFMPBURFZXNKQ-UHFFFAOYSA-N

182746-75-4

Phenol, 2-(1-methylpentadecyl)- (1 supplier)

IUPAC Name: 2-hexadecan-2-ylphenol | CAS Registry Number: 18627-00-4
Synonyms: SureCN10804165, CTK0E2261

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPJRTZISLDYSFG-UHFFFAOYSA-N

18627-00-4

PHENOL, 2-(1-METHYLPROPYL)-6-(TRIFLUOROMETHYL)- (1 supplier)

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:	C₁₁H₁₃F₃O	Molecular Weight:	218.215530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJLMJBKQIRRSAI-UHFFFAOYSA-N

600738-58-7

Phenol, 2-(1-naphthalenyl)- (5 suppliers)

IUPAC Name: 2-naphthalen-1-ylphenol | CAS Registry Number: 101277-90-1
Synonyms: ACMC-20iq0a, SureCN217637, CTK0G8333

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTRXCTZXSALJEY-UHFFFAOYSA-N

101277-90-1

Phenol, 2-(1-naphthalenylmethyl)-, 3,5-dinitrobenzoate (1 supplier)

IUPAC Name: 3,5-dinitrobenzoic acid;2-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-95-8
Synonyms: CTK2C2521

Molecular Formula:	C₂₄H₁₈N₂O₇	Molecular Weight:	446.408920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JAJVSKTULJBCHQ-UHFFFAOYSA-N

62314-95-8

Phenol, 2-(1-naphthalenylmethyl)-, benzoate (1 supplier)

IUPAC Name: benzoic acid;2-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-94-7
Synonyms: CTK2C2522

Molecular Formula:	C₂₄H₂₀O₃	Molecular Weight:	356.413800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHPVGHHBZKJZDE-UHFFFAOYSA-N

62314-94-7

Phenol, 2-(1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 6-(1-hydroxypyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 93953-42-5
Synonyms: ACMC-20ly8c, CTK3F5435

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLGFOIIKIIGUPD-UHFFFAOYSA-N

93953-42-5

Phenol, 2-(1-pentylundecyl)- (1 supplier)

IUPAC Name: 2-hexadecan-6-ylphenol | CAS Registry Number: 88953-26-8
Synonyms: ACMC-20lfcr, CTK3A4492

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYSHQJIVWOZPEK-UHFFFAOYSA-N

88953-26-8

Phenol, 2-(1-phenyl-1H-benzimidazol-2-yl)- (1 supplier)

IUPAC Name: 6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 94212-05-2
Synonyms: ACMC-20lyhd, SureCN4303255, CTK3G9324

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKWAWLHGDYCDDM-UHFFFAOYSA-N

94212-05-2

PHENOL, 2-(1-PHENYL-3-BUTENYL)- (1 supplier)

IUPAC Name: 2-(1-phenylbut-3-enyl)phenol | CAS Registry Number: 674768-61-7
Synonyms: Phenol, 2-(1-phenyl-3-butenyl)-, AGN-PC-007P5N, CTK1H7753

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FROFVQAIQAWKOW-UHFFFAOYSA-N

674768-61-7

Phenol, 2-(1-phenylethenyl)- (1 supplier)

IUPAC Name: 2-(1-phenylethenyl)phenol | CAS Registry Number: 39477-86-6
Synonyms: 2-(1-phenylvinyl)phenol, SureCN2113883, 2-(1-phenyl-vinyl)-phenol, CTK1B3916

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYPBOXRMLFPDEQ-UHFFFAOYSA-N

39477-86-6

Phenol, 2-(1-propenyl)-, sodium salt (1 supplier)

56821-92-2

Phenol, 2-(1-propylpentyl)-, acetate (1 supplier)

IUPAC Name: acetic acid;2-octan-4-ylphenol | CAS Registry Number: 67366-82-9
Synonyms: CTK1H8011

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTLJHDQJUULSEN-UHFFFAOYSA-N

67366-82-9

Phenol, 2-(1-propyltridecyl)- (1 supplier)

IUPAC Name: 2-hexadecan-4-ylphenol | CAS Registry Number: 88953-28-0
Synonyms: ACMC-20lfct, CTK3A4490

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIBNQPWKFLDBQC-UHFFFAOYSA-N

88953-28-0

Phenol, 2-(1-pyrrolidinylmethyl)-4-(4-quinolinylamino)-, hydrochloride (1 supplier)

IUPAC Name: 2-(pyrrolidin-1-ylmethyl)-4-(quinolin-4-ylamino)phenol;hydrochloride | CAS Registry Number: 63955-94-2
Synonyms: CTK2A7761

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.861180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GCMZEOSLOMPGQI-UHFFFAOYSA-N

63955-94-2

Phenol, 2-(10H-phenoxazin-10-yl)- (1 supplier)

IUPAC Name: 2-phenoxazin-10-ylphenol | CAS Registry Number: 63062-44-2
Synonyms: CTK1I8374

Molecular Formula:	C₁₈H₁₃NO₂	Molecular Weight:	275.301320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LACMZCOPCRUYHI-UHFFFAOYSA-N

63062-44-2

Phenol, 2-(13-aminotridecyl)- (1 supplier)

IUPAC Name: 2-(13-aminotridecyl)phenol | CAS Registry Number: 141920-81-2
Synonyms: ACMC-20n0zw, SureCN11120733, CTK0B6440

Molecular Formula:	C₁₉H₃₃NO	Molecular Weight:	291.471420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGMJDFREQXSDSX-UHFFFAOYSA-N

141920-81-2

Phenol, 2-(13-bromotridecyl)- (1 supplier)

IUPAC Name: 2-(13-bromotridecyl)phenol | CAS Registry Number: 62587-20-6
Synonyms: CTK2B6660

Molecular Formula:	C₁₉H₃₁BrO	Molecular Weight:	355.352840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGRKLZXTFMHQHB-UHFFFAOYSA-N

62587-20-6

Phenol, 2-(1H-benzimidazol-2-yl)-3,4,6-trichloro- (2 suppliers)

IUPAC Name: 2,4,5-trichloro-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62871-14-1
Synonyms: AC1O0SCS, AC1Q78A7, CTK2B1184, AKOS009308034, MCULE-3383766426, 2-(1H-1,3-benzodiazol-2-yl)-3,4,6-trichlorophenol, 2,4,5-trichloro-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₇Cl₃N₂O	Molecular Weight:	313.566480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AISUFYMRXUGSTF-UHFFFAOYSA-N

62871-14-1

PHENOL, 2-(1H-BENZIMIDAZOL-2-YL)-4,6-BIS(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 2,4-ditert-butyl-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 810669-72-8
Synonyms: CTK3E4861, Phenol, 2-(1H-benzimidazol-2-yl)-4,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCFXFIODZJVVSM-UHFFFAOYSA-N

810669-72-8

Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dibromo- (2 suppliers)

IUPAC Name: 2,4-dibromo-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62871-29-8
Synonyms: CTK2B1170, 36103P

Molecular Formula:	C₁₃H₈Br₂N₂O	Molecular Weight:	368.023420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAKLJAZNRXCTAI-UHFFFAOYSA-N

62871-29-8

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