Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro-,Phenol, 2-(1H-benzimidazol-2-yl)-4-fluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : P

17301 to 17350 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (4 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)- (0 suppliers)

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)- (4 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

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

IUPAC Name: 2-(1H-indol-2-yl)-4-methylphenol | CAS Registry Number: 58697-57-7
Synonyms: 2-(1H-indol-2-yl)-4-methylphenol, AC1LQENL, SMR000107057, Ambcb6356628, Oprea1_451184, SureCN11478915, MLS000111130, CTK1E9108, MolPort-003-184-872, HMS2416L06, ZINC01186464, MCULE-1210020725

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MUKYIYYGYCUBRL-UHFFFAOYSA-N

58697-57-7

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

IUPAC Name: 6-(1,3-dihydroperimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 15666-67-8
Synonyms: SureCN11866606, CTK0E7442

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLODHOCCHXNWFU-UHFFFAOYSA-N

15666-67-8

Phenol, 2-(1H-pyrazol-4-yl) (3 suppliers)

IUPAC Name: 2-(1H-pyrazol-4-yl)phenol | CAS Registry Number: 391927-45-0
Synonyms: 2-(pyrazol-4-yl)phenol, AGN-PC-03TUWJ, 2-(pyrazol-4-yl) phenol, SCHEMBL3911134, GDUVBKSVYWFWGV-UHFFFAOYSA-N, Phenol, 2-(1H-pyrazol-4-yl)-, AKOS023557407

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

InChIKey: GDUVBKSVYWFWGV-UHFFFAOYSA-N

391927-45-0

PHENOL, 2-(1H-PYRROLO[2,3-B]PYRIDIN-4-YL)- (2 suppliers)

IUPAC Name: 6-(1,7-dihydropyrrolo[2,3-b]pyridin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 916174-48-6
Synonyms: SureCN857435, CTK3I0676, Phenol, 2-(1H-pyrrolo[2,3-b]pyridin-4-yl)-

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVUVUJYBAFLFRE-UHFFFAOYSA-N

916174-48-6

PHENOL, 2-(1R)-2-CYCLOHEPTEN-1-YL-4-METHOXY- (1 supplier)

IUPAC Name: 2-[(1R)-cyclohept-2-en-1-yl]-4-methoxyphenol | CAS Registry Number: 200552-24-5
Synonyms: CTK0J0900, Phenol, 2-(1R)-2-cyclohepten-1-yl-4-methoxy-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZYHDTDXJPVLGV-NSHDSACASA-N

200552-24-5

Phenol, 2-(2(3H)-pyridinylideneamino)- (1 supplier)

IUPAC Name: 2-(3H-pyridin-2-ylideneamino)phenol | CAS Registry Number: 143113-38-6
Synonyms: ACMC-20n25r, CTK0B5204

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDOBWBBQFWXEPP-UHFFFAOYSA-N

143113-38-6

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

IUPAC Name: 2-(2,2-dibromoethenyl)phenol | CAS Registry Number: 91703-34-3
Synonyms: 2-(2,2-Dibromovinyl)phenol, dibromovinylphenol, SCHEMBL5328884, CNINDFVVHAXULB-UHFFFAOYSA-N, AKOS025296083

Molecular Formula:	C₈H₆Br₂O	Molecular Weight:	277.943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNINDFVVHAXULB-UHFFFAOYSA-N

91703-34-3

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

IUPAC Name: 2-(2,2-dimethoxypropyl)phenol | CAS Registry Number: 90177-05-2
Synonyms: SureCN10725685, CTK3I3592

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRKCNMZGRLOYBI-UHFFFAOYSA-N

90177-05-2

Phenol, 2-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)- (1 supplier)

IUPAC Name: 2-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 66405-95-6
Synonyms: AC1MUXMV, AGN-PC-00YI47, CTK1I0178, MolPort-003-871-721, 2-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)phenol, 2-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol, 2-[(1R,2S,4S)-2,3,3-trimethylbicyclo[2.2.1]hept-2-yl]phenol

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIZPVLROUSCWGB-UHFFFAOYSA-N

66405-95-6

Phenol, 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)- (0 suppliers)

333759-29-8

Phenol, 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)-4-nitro- (0 suppliers)

329195-91-7

Phenol, 2-(2,3-dihydro-1H-inden-1-yl)- (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)phenol | CAS Registry Number: 27331-20-0
Synonyms: Phenol, (2,3-dihydro-1H-inden-1-yl)-, ACMC-20hz2g, AGN-PC-00JVEK, SureCN5710152, CTK0J2683, 2-(2,3-Dihydro-1H-inden-1-yl)phenol, AK146758, 93460-95-8

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVVCHNSUYOUVDV-UHFFFAOYSA-N

27331-20-0

Phenol, 2-(2,3-dihydro-1H-inden-1-yl)-6-methyl- (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-6-methylphenol | CAS Registry Number: 86763-41-9
Synonyms: AGN-PC-00L2WP, CTK3C6618

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

InChIKey: BGULMMKFCUCFLG-UHFFFAOYSA-N

86763-41-9

PHENOL, 2-(2,3-DIHYDRO-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1H-indol-3-yl)phenol | CAS Registry Number: 167546-09-0
Synonyms: SureCN8493961, CTK0E5407, Phenol, 2-(2,3-dihydro-1H-indol-3-yl)-

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTGAOQDFKUBNCZ-UHFFFAOYSA-N

167546-09-0

Phenol, 2-(2,3-dihydro-2-benzothiazolyl)- (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenol | CAS Registry Number: 7361-94-6
Synonyms: ST51021061, 2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenol, 2-(2,3-dihydrobenzothiazol-2-yl)phenol, AC1MUB3P, SureCN14299538, CTK2H1077

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVJLMQOPYWHKRH-UHFFFAOYSA-N

7361-94-6

Phenol, 2-(2,3-dihydro-2-benzothiazolyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 113864-83-8
Synonyms: ACMC-20mj87, SureCN4094433, CTK0C8453

Molecular Formula:	C₂₁H₂₇NOS	Molecular Weight:	341.510180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGWUFQIIXGNRDX-UHFFFAOYSA-N

113864-83-8

Phenol, 2-(2,3-dihydro-2-benzothiazolyl)-6-methoxy- (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxyphenol | CAS Registry Number: 41570-03-0
Synonyms: AGN-PC-000D27, CTK1C8916

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBIUBDLLWWRQBF-UHFFFAOYSA-N

41570-03-0

Phenol, 2-(2,3-dihydro-3,3-dimethyl-1H-indol-2-yl)-5-(dimethylamino)- (1 supplier)

IUPAC Name: 5-(dimethylamino)-2-(3,3-dimethyl-1,2-dihydroindol-2-yl)phenol | CAS Registry Number: 63405-12-9
Synonyms: CTK1I7060

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNRIGPVEWECLV-UHFFFAOYSA-N

63405-12-9

Phenol, 2-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)- (1 supplier)

IUPAC Name: 2-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol | CAS Registry Number: 89406-21-3
Synonyms: ACMC-20llpw, AGN-PC-00LX29, CTK2J6391

Molecular Formula:	C₂₁H₁₇NOS	Molecular Weight:	331.430780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PACVKGUNRTVVFI-UHFFFAOYSA-N

89406-21-3

Phenol, 2-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)-4-nitro- (1 supplier)

IUPAC Name: 4-nitro-2-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol | CAS Registry Number: 89406-23-5
Synonyms: ACMC-20llpy, AGN-PC-00LX2B, CTK2J6389

Molecular Formula:	C₂₁H₁₆N₂O₃S	Molecular Weight:	376.428340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIECAGLYFKQMPB-UHFFFAOYSA-N

89406-23-5

Phenol, 2-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)-6-nitro- (1 supplier)

IUPAC Name: 2-nitro-6-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol | CAS Registry Number: 89406-22-4
Synonyms: ACMC-20llpx, AGN-PC-00LX2A, CTK2J6390

Molecular Formula:	C₂₁H₁₆N₂O₃S	Molecular Weight:	376.428340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFUUCILHKCVYAE-UHFFFAOYSA-N

89406-22-4

Phenol, 2-(2,3-dihydro-7-methyl-1H-1,4-diazepin-5-yl)- (1 supplier)

IUPAC Name: 6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 90380-33-9
Synonyms: ACMC-20lsu9, AGN-PC-00L8XX, CTK3G6929, (6Z)-6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUTGDYYKDPSSKK-UHFFFAOYSA-N

90380-33-9

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

IUPAC Name: 2-(2,3-dimethylbut-2-enyl)phenol | CAS Registry Number: 190452-73-4
Synonyms: Phenol, 2-(2,3-dimethyl-2-butenyl)-, AGN-PC-00FAOI, SureCN5619450, CTK0E1622

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

InChIKey: MSPXYSLHUQKINK-UHFFFAOYSA-N

190452-73-4

Phenol, 2-(2,3-dimethyloxiranyl)-, methylcarbamate, cis- (1 supplier)

62191-70-2

Phenol, 2-(2,3-dimethyloxiranyl)-, methylcarbamate, trans- (1 supplier)

62191-69-9

Phenol, 2-(2,4,6-trinitrophenoxy)- (1 supplier)

IUPAC Name: 2-(2,4,6-trinitrophenoxy)phenol | CAS Registry Number: 53004-18-5
Synonyms: CTK1G1610

Molecular Formula:	C₁₂H₇N₃O₈	Molecular Weight:	321.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZANKSIDABQCZMI-UHFFFAOYSA-N

53004-18-5

Phenol, 2-(2,4-diethyl-3,4-dihydro-4-methyl-2H-1-benzopyran-2-yl)-,trans- (1 supplier)

112307-57-0

Phenol, 2-(2,4-dimethylphenoxy)-4-methyl- (1 supplier)

IUPAC Name: 2-(2,4-dimethylphenoxy)-4-methylphenol | CAS Registry Number: 62156-73-4
Synonyms: CTK2C5999

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGLXFSCXGGKXQI-UHFFFAOYSA-N

62156-73-4

Phenol, 2-(2,6-dimethoxy-9-anthracenyl)- (1 supplier)

IUPAC Name: 2-(2,6-dimethoxyanthracen-9-yl)phenol | CAS Registry Number: 92776-72-2
Synonyms: ACMC-20lwla, AGN-PC-00LQWY, CTK3F7373

Molecular Formula:	C₂₂H₁₈O₃	Molecular Weight:	330.376520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HARFWQIKXZQNHA-UHFFFAOYSA-N

92776-72-2

Phenol, 2-(2,6-dimethyl-1-cyclohexen-1-yl)-4,6-dimethyl- (1 supplier)

IUPAC Name: 2-(2,6-dimethylcyclohexen-1-yl)-4,6-dimethylphenol | CAS Registry Number: 88563-72-8
Synonyms: ACMC-20lber, AGN-PC-00LNYR, CTK3A9550

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFEKTVXEEMHKCD-UHFFFAOYSA-N

88563-72-8

Phenol, 2-(2,6-dimethyl-5-nitro-4-pyrimidinyl)- (1 supplier)

IUPAC Name: 6-(2,6-dimethyl-5-nitro-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 100008-90-0
Synonyms: ACMC-20m32o, SureCN10718059, CTK0E0381

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSQQZRHXHXUIMK-UHFFFAOYSA-N

100008-90-0

Phenol, 2-(2-amino-3-phenylpropyl)- (1 supplier)

IUPAC Name: 2-(2-amino-3-phenylpropyl)phenol | CAS Registry Number: 81289-44-3
Synonyms: CTK2I7100, AKOS006123726

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPYPPMVWZDMCHF-UHFFFAOYSA-N

81289-44-3

Phenol, 2-(2-amino-4,6-dimethyl-5-pyrimidinyl)-4-methoxy- (1 supplier)

IUPAC Name: 2-(2-amino-4,6-dimethylpyrimidin-5-yl)-4-methoxyphenol | CAS Registry Number: 91473-18-6
Synonyms: ACMC-20lugb, CTK3G4541

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDHWFBFNQXODAY-UHFFFAOYSA-N

91473-18-6

Phenol, 2-(2-amino-4-oxazolyl)- (0 suppliers)

IUPAC Name: 2-(2-amino-1,3-oxazol-4-yl)phenol | CAS Registry Number: 68101-27-9
Synonyms: AGN-PC-0OGGNL, AKOS022639319

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEXDOCMWYVVRLJ-UHFFFAOYSA-N

68101-27-9

PHENOL, 2-(2-AMINO-4-PYRIMIDINYL)-5-ETHOXY- (1 supplier)

IUPAC Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 184895-35-0
Synonyms: CTK0A5228, Phenol, 2-(2-amino-4-pyrimidinyl)-5-ethoxy-

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWOOVDVZIZNSDL-UHFFFAOYSA-N

184895-35-0

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