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CHEMICAL products beginning with : P
15701 to 15750 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-oxido-2-pyridinyl)- (1 supplier)
Compound Structure 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: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLGFOIIKIIGUPD-UHFFFAOYSA-N

93953-42-5
Phenol, 2-(1-pentylundecyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-hexadecan-6-ylphenol | CAS Registry Number: 88953-26-8
Synonyms: ACMC-20lfcr, CTK3A4492

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

InChIKey: HYSHQJIVWOZPEK-UHFFFAOYSA-N

88953-26-8
Phenol, 2-(1-phenyl-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure 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: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKWAWLHGDYCDDM-UHFFFAOYSA-N

94212-05-2
PHENOL, 2-(1-PHENYL-3-BUTENYL)- (3 suppliers)
Compound Structure 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: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FROFVQAIQAWKOW-UHFFFAOYSA-N

674768-61-7
Phenol, 2-(1-phenylethenyl)- (1 supplier)
Compound Structure 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: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYPBOXRMLFPDEQ-UHFFFAOYSA-N

39477-86-6
Phenol, 2-(1-propenyl)-, sodium salt (0 suppliers)56821-92-2
Phenol, 2-(1-propylpentyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-octan-4-ylphenol | CAS Registry Number: 67366-82-9
Synonyms: CTK1H8011

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTLJHDQJUULSEN-UHFFFAOYSA-N

67366-82-9
Phenol, 2-(1-propyltridecyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-hexadecan-4-ylphenol | CAS Registry Number: 88953-28-0
Synonyms: ACMC-20lfct, CTK3A4490

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

InChIKey: ZIBNQPWKFLDBQC-UHFFFAOYSA-N

88953-28-0
Phenol, 2-(1-pyrrolidinylmethyl)-4-(4-quinolinylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(pyrrolidin-1-ylmethyl)-4-(quinolin-4-ylamino)phenol;hydrochloride | CAS Registry Number: 63955-94-2
Synonyms: CTK2A7761

Molecular Formula: C20H22ClN3OMolecular Weight: 355.861180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCMZEOSLOMPGQI-UHFFFAOYSA-N

63955-94-2
Phenol, 2-(10H-phenoxazin-10-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenoxazin-10-ylphenol | CAS Registry Number: 63062-44-2
Synonyms: CTK1I8374

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LACMZCOPCRUYHI-UHFFFAOYSA-N

63062-44-2
Phenol, 2-(13-aminotridecyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(13-aminotridecyl)phenol | CAS Registry Number: 141920-81-2
Synonyms: ACMC-20n0zw, SureCN11120733, CTK0B6440

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGMJDFREQXSDSX-UHFFFAOYSA-N

141920-81-2
Phenol, 2-(13-bromotridecyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(13-bromotridecyl)phenol | CAS Registry Number: 62587-20-6
Synonyms: CTK2B6660

Molecular Formula: C19H31BrOMolecular Weight: 355.352840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGRKLZXTFMHQHB-UHFFFAOYSA-N

62587-20-6
Phenol, 2-(1H-benzimidazol-2-yl)-3,4,6-trichloro- (1 supplier)
Compound Structure 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: C13H7Cl3N2OMolecular Weight: 313.566480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AISUFYMRXUGSTF-UHFFFAOYSA-N

62871-14-1
PHENOL, 2-(1H-BENZIMIDAZOL-2-YL)-4,6-BIS(1,1-DIMETHYLETHYL)- (3 suppliers)
Compound Structure 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: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCFXFIODZJVVSM-UHFFFAOYSA-N

810669-72-8
Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dibromo- (1 supplier)
Compound Structure 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: C13H8Br2N2OMolecular Weight: 368.023420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAKLJAZNRXCTAI-UHFFFAOYSA-N

62871-29-8
Phenol, 2-(1H-benzimidazol-2-yl)-4,6-dichloro- (1 supplier)
Compound Structure 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: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXATWERVPJSHIB-UHFFFAOYSA-N

52828-99-6
Phenol, 2-(1H-benzimidazol-2-yl)-4-fluoro- (1 supplier)
Compound Structure 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: C13H9FN2OMolecular Weight: 228.221763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYVPKEGLOAROSU-UHFFFAOYSA-N

112291-47-1
Phenol, 2-(1H-benzimidazol-2-yl)-4-methoxy- (1 supplier)
Compound Structure 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: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIYAKJOXISFTOZ-UHFFFAOYSA-N

112291-46-0
Phenol, 2-(1H-benzimidazol-2-yl)-4-methyl- (1 supplier)
Compound Structure 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: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEHVAZMDUJYIST-UHFFFAOYSA-N

14225-73-1
Phenol, 2-(1H-benzimidazol-2-yl)-6-methyl- (2 suppliers)
Compound Structure 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: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNBIULLXYYNKDC-UHFFFAOYSA-N

66892-99-7
Phenol, 2-(1H-imidazo[4,5-c]pyridin-2-yl)-5-(methylthio)- (1 supplier)
Compound Structure 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: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHQMOGYTEQXOLL-UHFFFAOYSA-N

87359-47-5
Phenol, 2-(1H-imidazo[4,5-c]pyridin-2-yl)-5-(methylthio)-,dihydrochloride (0 suppliers)87359-46-4
Phenol, 2-(1H-imidazol-1-yl)- (4 suppliers)
Compound Structure 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: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POIGXVYPRGOWQD-UHFFFAOYSA-N

10041-04-0
Phenol, 2-(1H-imidazol-1-yl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-4-methylphenol | CAS Registry Number: 61292-60-2
Synonyms: SureCN11705217, CTK2E3245

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGYBCSOONATOIU-UHFFFAOYSA-N

61292-60-2
Phenol, 2-(1H-imidazol-1-yl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-4-nitrophenol | CAS Registry Number: 61292-64-6
Synonyms: SureCN11703644, CTK2E3243

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJEQFYVOKPIWIZ-UHFFFAOYSA-N

61292-64-6
Phenol, 2-(1H-imidazol-2-yl)- (1 supplier)
Compound Structure 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: C10H7F3N2O2Molecular Weight: 244.169990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVOKHFGYNYRCHE-UHFFFAOYSA-N

1206976-19-3
Phenol, 2-(1H-imidazol-2-yl)-, 1-acetate (0 suppliers)
Compound Structure 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: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRGBCEIVDGSQRX-UHFFFAOYSA-N

1206248-78-3
Phenol, 2-(1H-imidazol-2-ylazo)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-(1H-imidazol-2-ylhydrazinylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 51652-29-0
Synonyms: CTK1E4995

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPUHMTQRISDFGJ-UHFFFAOYSA-N

51652-29-0
PHENOL, 2-(1H-INDEN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3H-inden-1-yl)phenol | CAS Registry Number: 186640-68-6
Synonyms: CTK0E2215, Phenol, 2-(1H-inden-3-yl)-

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGBUYJHQLNVHMC-UHFFFAOYSA-N

186640-68-6
Phenol, 2-(1H-indol-2-yl)- (4 suppliers)
Compound Structure 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: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WKZRPPBUMLPCRF-UHFFFAOYSA-N

4749-47-7
Phenol, 2-(1H-indol-2-yl)-4-methyl- (1 supplier)
Compound Structure 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: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MUKYIYYGYCUBRL-UHFFFAOYSA-N

58697-57-7
Phenol, 2-(1H-perimidin-2-yl)- (1 supplier)
Compound Structure 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: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLODHOCCHXNWFU-UHFFFAOYSA-N

15666-67-8
Phenol, 2-(1H-pyrazol-4-yl) (0 suppliers)
Compound Structure 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: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDUVBKSVYWFWGV-UHFFFAOYSA-N

391927-45-0
PHENOL, 2-(1H-PYRROLO[2,3-B]PYRIDIN-4-YL)- (3 suppliers)
Compound Structure 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: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVUVUJYBAFLFRE-UHFFFAOYSA-N

916174-48-6
PHENOL, 2-(1R)-2-CYCLOHEPTEN-1-YL-4-METHOXY- (2 suppliers)
Compound Structure 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: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZYHDTDXJPVLGV-NSHDSACASA-N

200552-24-5
Phenol, 2-(2(3H)-pyridinylideneamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(3H-pyridin-2-ylideneamino)phenol | CAS Registry Number: 143113-38-6
Synonyms: ACMC-20n25r, CTK0B5204

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDOBWBBQFWXEPP-UHFFFAOYSA-N

143113-38-6
Phenol, 2-(2,2-dibromoethenyl)- (0 suppliers)91703-34-3
Phenol, 2-(2,2-dimethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethoxypropyl)phenol | CAS Registry Number: 90177-05-2
Synonyms: SureCN10725685, CTK3I3592

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRKCNMZGRLOYBI-UHFFFAOYSA-N

90177-05-2
Phenol, 2-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)- (2 suppliers)
Compound Structure 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: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIZPVLROUSCWGB-UHFFFAOYSA-N

66405-95-6
Phenol, 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)- (1 supplier)333759-29-8
Phenol, 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)-4-nitro- (1 supplier)329195-91-7
Phenol, 2-(2,3-dihydro-1H-inden-1-yl)- (3 suppliers)
Compound Structure 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: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVVCHNSUYOUVDV-UHFFFAOYSA-N

27331-20-0
Phenol, 2-(2,3-dihydro-1H-inden-1-yl)-6-methyl- (1 supplier)
Compound Structure 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: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGULMMKFCUCFLG-UHFFFAOYSA-N

86763-41-9
PHENOL, 2-(2,3-DIHYDRO-1H-INDOL-3-YL)- (2 suppliers)
Compound Structure 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: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTGAOQDFKUBNCZ-UHFFFAOYSA-N

167546-09-0
Phenol, 2-(2,3-dihydro-2-benzothiazolyl)- (3 suppliers)
Compound Structure 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: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C21H27NOSMolecular Weight: 341.510180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGWUFQIIXGNRDX-UHFFFAOYSA-N

113864-83-8
Phenol, 2-(2,3-dihydro-2-benzothiazolyl)-6-methoxy- (1 supplier)
Compound Structure 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: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBIUBDLLWWRQBF-UHFFFAOYSA-N

41570-03-0
Phenol, 2-(2,3-dihydro-3,3-dimethyl-1H-indol-2-yl)-5-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-(3,3-dimethyl-1,2-dihydroindol-2-yl)phenol | CAS Registry Number: 63405-12-9
Synonyms: CTK1I7060

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNRIGPVEWECLV-UHFFFAOYSA-N

63405-12-9
Phenol, 2-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)- (1 supplier)
Compound Structure 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: C21H17NOSMolecular Weight: 331.430780 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H16N2O3SMolecular Weight: 376.428340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIECAGLYFKQMPB-UHFFFAOYSA-N

89406-23-5
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