Phenol, 2-(1-methyl-1-propenyl)-, (Z)-,Phenol, 2-(1-methyl-1-propenyl)-, methylcarbamate, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

17551 to 17600 of 117398 results Page:

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PRODUCT NAME

CAS Registry Number

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

Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro- (1 supplier)

IUPAC Name: 2,4-dichloro-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 52828-99-6
Synonyms: AC1NXIBJ, SureCN7396509, AC1Q78C1, CTK1G1960, 19007P, 2-(1H-1,3-benzodiazol-2-yl)-4,6-dichlorophenol, 2,4-dichloro-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₈Cl₂N₂O	Molecular Weight:	279.121420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXATWERVPJSHIB-UHFFFAOYSA-N

52828-99-6

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

IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-4-fluorocyclohexa-2,4-dien-1-one | CAS Registry Number: 112291-47-1
Synonyms: ACMC-20mfxw, CTK0D2182

Molecular Formula:	C₁₃H₉FN₂O	Molecular Weight:	228.221763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYVPKEGLOAROSU-UHFFFAOYSA-N

112291-47-1

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

IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 112291-46-0
Synonyms: ACMC-20mfxv, SureCN3136726, CTK0D2183, AKOS010903441

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIYAKJOXISFTOZ-UHFFFAOYSA-N

112291-46-0

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

IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 14225-73-1
Synonyms: 2-(1H-1,3-benzodiazol-2-yl)-4-methylphenol, AC1Q2IJG, CTK0B6018, CTK8F3505, ZINC36379718, AKOS008122497, AG-B-84934, MCULE-7698140023, EN300-51069, T6435801

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEHVAZMDUJYIST-UHFFFAOYSA-N

14225-73-1

Phenol, 2-(1H-benzimidazol-2-yl)-6-methyl- (1 supplier)

IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 66892-99-7
Synonyms: SBB046193, AC1O1G9R, Oprea1_382463, CTK1H9167, 2-benzimidazol-2-yl-6-methylphenol, ZINC13233623, AKOS000275705, 6-(1,3-dihydrobenzimidazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNBIULLXYYNKDC-UHFFFAOYSA-N

66892-99-7

Phenol, 2-(1H-imidazo[4,5-c]pyridin-2-yl)-5-(methylthio)- (1 supplier)

IUPAC Name: 6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-methylsulfanylcyclohexa-2,4-dien-1-one | CAS Registry Number: 87359-47-5
Synonyms: SureCN9636036, CTK3C4583

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHQMOGYTEQXOLL-UHFFFAOYSA-N

87359-47-5

Phenol, 2-(1H-imidazo[4,5-c]pyridin-2-yl)-5-(methylthio)-,dihydrochloride (1 supplier)

87359-46-4

Phenol, 2-(1H-imidazol-1-yl)- (5 suppliers)

IUPAC Name: 2-imidazol-1-ylphenol | CAS Registry Number: 10041-04-0
Synonyms: SureCN57158, AGN-PC-00K28A, 2-(1H-imidazol-1-yl)phenol, CTK0G8879, MolPort-020-093-578, AKOS013532963, EN300-78385

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POIGXVYPRGOWQD-UHFFFAOYSA-N

10041-04-0

Phenol, 2-(1H-imidazol-1-yl)-4-methyl- (1 supplier)

IUPAC Name: 2-imidazol-1-yl-4-methylphenol | CAS Registry Number: 61292-60-2
Synonyms: SureCN11705217, CTK2E3245

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGYBCSOONATOIU-UHFFFAOYSA-N

61292-60-2

Phenol, 2-(1H-imidazol-1-yl)-4-nitro- (1 supplier)

IUPAC Name: 2-imidazol-1-yl-4-nitrophenol | CAS Registry Number: 61292-64-6
Synonyms: SureCN11703644, CTK2E3243

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJEQFYVOKPIWIZ-UHFFFAOYSA-N

61292-64-6

Phenol, 2-(1H-imidazol-2-yl)- (1 supplier)

IUPAC Name: methyl 7-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1206976-19-3
Synonyms: KB-273433, imidazo[1,2-a]pyridine-3-carboxylic acid,7-(trifluoromethyl)-,methyl ester

Molecular Formula:	C₁₀H₇F₃N₂O₂	Molecular Weight:	244.169990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVOKHFGYNYRCHE-UHFFFAOYSA-N

1206976-19-3

Phenol, 2-(1H-imidazol-2-yl)-, 1-acetate (0 suppliers)

IUPAC Name: methyl 7-chloroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1206248-78-3
Synonyms: KB-273439, imidazo[1,2-a]pyridine-3-carboxylic acid,7-chloro-,methyl ester

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRGBCEIVDGSQRX-UHFFFAOYSA-N

1206248-78-3

Phenol, 2-(1H-imidazol-2-ylazo)-4-methyl- (1 supplier)

IUPAC Name: 6-(1H-imidazol-2-ylhydrazinylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 51652-29-0
Synonyms: CTK1E4995

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPUHMTQRISDFGJ-UHFFFAOYSA-N

51652-29-0

PHENOL, 2-(1H-INDEN-3-YL)- (1 supplier)

IUPAC Name: 2-(3H-inden-1-yl)phenol | CAS Registry Number: 186640-68-6
Synonyms: CTK0E2215, Phenol, 2-(1H-inden-3-yl)-

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGBUYJHQLNVHMC-UHFFFAOYSA-N

186640-68-6

Phenol, 2-(1H-indol-2-yl)- (5 suppliers)

IUPAC Name: 2-(1H-indol-2-yl)phenol | CAS Registry Number: 4749-47-7
Synonyms: 2-(1H-indol-2-yl)phenol, 2-indol-2-ylphenol, AI-204/42242541, ZINC00079386, AC1LDSLY, SureCN3867403, SureCN6742396, Oprea1_206779, CHEMBL2349386, CTK1D1681, MolPort-000-449-599, HMS1618M04, SBB016097, AKOS000267502, CCG-118509, MCULE-4920163225, 2-(2'-HYDROXYPHENYL)-1H-INDOLE, ST50069517, T5302508, F1553-0089

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WKZRPPBUMLPCRF-UHFFFAOYSA-N

4749-47-7

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