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CHEMICAL products beginning with : P
17501 to 17550 of 108663 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 [351] 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 2-METHYL-6-[[TRIS(1-METHYLETHYL)SILYL]OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-tri(propan-2-yl)silyloxyphenol | CAS Registry Number: 473595-51-6
Synonyms: CTK1C7298, Phenol, 2-methyl-6-[[tris(1-methylethyl)silyl]oxy]-

Molecular Formula: C16H28O2SiMolecular Weight: 280.477820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKZCWTNZDUUSRT-UHFFFAOYSA-N

473595-51-6
Phenol, 2-methyl-6-nitroso- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-nitrosophenol | CAS Registry Number: 59973-84-1
Synonyms: CTK1E6055

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQSIMQVWSQTFLB-UHFFFAOYSA-N

59973-84-1
Phenol, 2-methylpropanal, formaldehyde polymer (1 supplier)36899-09-9
Phenol, 2-methyltrinitro- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4,5-trinitrophenol | CAS Registry Number: 94495-59-7
Synonyms: ACMC-20lyrp, AGN-PC-00NCDI, CTK3F4856

Molecular Formula: C7H5N3O7Molecular Weight: 243.130500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YEHSXHLHXKOYFJ-UHFFFAOYSA-N

94495-59-7
Phenol, 2-naphth[1,2-d]oxazol-2-yl- (2 suppliers)
Compound Structure IUPAC Name: 6-(1H-benzo[e][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3608-39-7
Synonyms: SureCN197095, CTK1B6517

Molecular Formula: C17H11NO2Molecular Weight: 261.274740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQCXWRGRUCZQDJ-UHFFFAOYSA-N

3608-39-7
Phenol, 2-nitro-, barium salt (1 supplier)7050-17-1
Phenol, 2-nitro-, compd. with N-cyclohexylcyclohexanamine (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-nitrophenol | CAS Registry Number: 125316-98-5
Synonyms: ACMC-20mrgy, SureCN3248799, AGN-PC-00234Q, CTK0F6933

Molecular Formula: C18H28N2O3Molecular Weight: 320.426520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMWYHBWSQMJGEE-UHFFFAOYSA-N

125316-98-5
Phenol, 2-nitro-, potassium salt (5 suppliers)824-38-4
PHENOL, 2-NITRO-3-(PHENYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 3-anilino-2-nitrophenol | CAS Registry Number: 670234-45-4
Synonyms: CTK1H8857, Phenol, 2-nitro-3-(phenylamino)-

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYAKALYRVDKBAA-UHFFFAOYSA-N

670234-45-4
Phenol, 2-nitro-4-(phenylmethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2-nitrophenol | CAS Registry Number: 37021-63-9
Synonyms: 4-benzyl-2-nitrophenol, AC1LFZJ3, Ambcb5142570, SureCN1601110, Oprea1_809259, AC1Q786E, CTK1B5939, MolPort-001-822-590, ZINC37062626, AKOS003630738, MCULE-7142426066

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDIBMYMEBYRTTJ-UHFFFAOYSA-N

37021-63-9
Phenol, 2-nitro-4-[(2,4,6-trimethylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(2,4,6-trimethylphenyl)sulfonylphenol | CAS Registry Number: 58880-48-1
Synonyms: CTK1E8659

Molecular Formula: C15H15NO5SMolecular Weight: 321.348300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPODRJMNCYIYGC-UHFFFAOYSA-N

58880-48-1
Phenol, 2-nitro-4-[(4-nitrophenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-30-4
Synonyms: CTK3B6064

Molecular Formula: C12H8N4O5Molecular Weight: 288.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PILHRFFGYWMSNS-UHFFFAOYSA-N

88210-30-4
Phenol, 2-nitro-4-nonyl- (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-nonylphenol | CAS Registry Number: 62529-25-3
Synonyms: AGN-PC-01RGD8, SureCN7094143, CTK2B8026

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOXDEECVKSRMRN-UHFFFAOYSA-N

62529-25-3
Phenol, 2-nitro-4-sec-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-pentan-2-ylphenol | CAS Registry Number: 30397-00-3
Synonyms: Phenol, 4-(1-methylbutyl)-2-nitro, AC1LB49P, SureCN11620245, 2-nitro-4-pentan-2-ylphenol, CTK1C0427

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUIJJQHOWLTFQA-UHFFFAOYSA-N

30397-00-3
Phenol, 2-nitro-5-(2,4,6-trichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-(2,4,6-trichlorophenoxy)phenol | CAS Registry Number: 61147-98-6
Synonyms: AGN-PC-00K0VN, SureCN11151249, CTK2E6304

Molecular Formula: C12H6Cl3NO4Molecular Weight: 334.539340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNPIUGRLBOTLTJ-UHFFFAOYSA-N

61147-98-6
PHENOL, 2-NITRO-5-[(2-PYRIDINYLAMINO)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-[(pyridin-2-ylamino)methyl]phenol | CAS Registry Number: 920512-46-5
Synonyms: SureCN5175212, CTK3H1329, Phenol, 2-nitro-5-[(2-pyridinylamino)methyl]-

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKZZQLIIXMCTEG-UHFFFAOYSA-N

920512-46-5
Phenol, 2-nitro-5-[1-(phenylsulfonyl)ethyl]-, 4-methylbenzenesulfonate(ester) (1 supplier)189693-25-2
Phenol, 2-nitro-5-[3-(trifluoromethyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-[3-(trifluoromethyl)phenoxy]phenol | CAS Registry Number: 61148-02-5
Synonyms: AGN-PC-0029VS, CTK2E6301

Molecular Formula: C13H8F3NO4Molecular Weight: 299.202130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CZLLKYAAXNYGSE-UHFFFAOYSA-N

61148-02-5
Phenol, 2-nitro-6-(phenylazo)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 138507-60-5
Synonyms: ACMC-20mxp1, CTK0B8133

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKQJRKQVQJTGPE-UHFFFAOYSA-N

138507-60-5
Phenol, 2-nitro-6-[(phenylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-(anilinomethylidene)-2-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 15677-17-5
Synonyms: AC1OAVT6, CTK0B0592, 6-(anilinomethylidene)-2-nitrocyclohexa-2,4-dien-1-one

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYUBHXMDVPAFLX-UHFFFAOYSA-N

15677-17-5
Phenol, 2-nitro-6-[[(2-phenylethyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-6-[(2-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88373-81-3
Synonyms: CTK3B2705

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBCKEAYJCRYRQW-UHFFFAOYSA-N

88373-81-3
Phenol, 2-nitro-6-[[(phenylmethyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(benzylamino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 88373-80-2
Synonyms: AC1O9M1X, CTK3B2706, ZINC36617833, 6-[(benzylamino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLISVPPBVPLTDF-UHFFFAOYSA-N

88373-80-2
Phenol, 2-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-nitrosophenol | CAS Registry Number: 13168-78-0
Synonyms: 3,5-Cyclohexadiene-1,2-dione, monooxime, 119463-09-1, 2-nitrosophenol, 2-nitroso-phenol, ACMC-20moeg, AGN-PC-00MNW6, CTK0C4163, CTK0H3574, AKOS006370971

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEEZWGFVHCMHJF-UHFFFAOYSA-N

13168-78-0
Phenol, 2-octyl-, acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;2-octylphenol | CAS Registry Number: 67367-09-3
Synonyms: CTK1H8010

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

InChIKey: BVEAJQHEAGAOAO-UHFFFAOYSA-N

67367-09-3
Phenol, 2-phenoxy-, potassium salt (1 supplier)60631-85-8
Phenol, 2-phenoxy-,trichloro deriv. (3 suppliers)64111-81-5
Phenol, 2-propyl-, lithium salt (1 supplier)114299-89-7
Phenol, 2-propyl-, methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: methylcarbamic acid;2-propylphenol | CAS Registry Number: 15482-11-8
Synonyms: CTK0B0897

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMPNOOLXSNLNPF-UHFFFAOYSA-N

15482-11-8
PHENOL, 2-PROPYL-4-[(TRIFLUOROMETHYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-propyl-4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 653578-26-8
Synonyms: SureCN4456825, CTK1J7347, Phenol, 2-propyl-4-[(trifluoromethyl)thio]-

Molecular Formula: C10H11F3OSMolecular Weight: 236.253950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVGYLQHQLANBPD-UHFFFAOYSA-N

653578-26-8
PHENOL, 2-PYRAZINYL- (3 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 570432-60-9
Synonyms: Phenol, 2-pyrazinyl-, SureCN11886380, CTK1E1323

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUAJHSRISWLLMX-UHFFFAOYSA-N

570432-60-9
Phenol, 2-tert-hexyl-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(2-methylpentan-2-yl)phenol | CAS Registry Number: 42720-30-9
Synonyms: CTK1D3075

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUCFPKNBJHHSCE-UHFFFAOYSA-N

42720-30-9
Phenol, 3(or4)-(1-methylethyl)-, methylcarbamate (9CI) (1 supplier)37338-38-8
Phenol, 3,3',3''-phosphinylidynetris[6-methyl- (1 supplier)105884-14-8
Phenol, 3,3'-([1,1'-biphenyl]-4-ylimino)bis- (3 suppliers)
Compound Structure IUPAC Name: 3-(N-(3-hydroxyphenyl)-4-phenylanilino)phenol | CAS Registry Number: 133919-20-7
Synonyms: ACMC-20mv5c, AGN-PC-003JYW, SureCN9136317, CTK0F4576

Molecular Formula: C24H19NO2Molecular Weight: 353.413160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUDIYIJXFIKIAC-UHFFFAOYSA-N

133919-20-7
PHENOL, 3,3'-(1,1,2,2-TETRAMETHYL-1,2-DISILANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: 3-[[(3-hydroxyphenyl)-dimethylsilyl]-dimethylsilyl]phenol | CAS Registry Number: 920978-35-4
Synonyms: CTK3G2431, Phenol, 3,3'-(1,1,2,2-tetramethyl-1,2-disilanediyl)bis-

Molecular Formula: C16H22O2Si2Molecular Weight: 302.515680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDHRSTUQNZIWND-UHFFFAOYSA-N

920978-35-4
Phenol, 3,3'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-hydroxyphenyl)-4-methylpent-1-en-2-yl]phenol | CAS Registry Number: 67833-41-4
Synonyms: SureCN11147821, CTK1H6597

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKBAHWYRTUAWHG-UHFFFAOYSA-N

67833-41-4
Phenol, 3,3'-(1,2-ethanediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 70709-67-0
Synonyms: 3-[2-(3-hydroxyphenyl)ethyl]phenol, AC1NCKHY, SureCN723832, CHEMBL1795379, CTK2G2881

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCFHBYUCPLPFMM-UHFFFAOYSA-N

70709-67-0
Phenol, 3,3'-(1,2-ethanediyl)bis[6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 51458-24-3
Synonyms: NSC600173, AC1L71LX, AC1Q79Y8, CTK1E5122, NSC-600173, 3,3'-ethane-1,2-diylbis(6-methoxyphenol), 5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-methoxyphenol

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHVVYGPOOSGWIC-UHFFFAOYSA-N

51458-24-3
PHENOL, 3,3'-(1,2-ETHYNEDIYL)BIS[6-AMINO- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[2-(4-amino-3-hydroxyphenyl)ethynyl]phenol | CAS Registry Number: 928780-91-0
Synonyms: CTK3F7134, Phenol, 3,3'-(1,2-ethynediyl)bis[6-amino-

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XZKHPGCMRQQGQJ-UHFFFAOYSA-N

928780-91-0
Phenol, 3,3'-(1,3,4-thiadiazole-2,5-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]phenol | CAS Registry Number: 155877-54-6
Synonyms: SureCN1180710, CHEMBL450189, CTK0E7552, DNC009345, hydroxyphenyl substituted thiadiazole, 9, 3,3'-(1,2,4-Thiadiazol-2,5-diyl)diphenol

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZZBPNSRBQBVII-UHFFFAOYSA-N

155877-54-6
Phenol, 3,3'-(1,3-butadiene-1,4-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-hydroxyphenyl)buta-1,3-dienyl]phenol | CAS Registry Number: 90297-53-3
Synonyms: CTK3I2242

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFVSQUPVIOPJJD-UHFFFAOYSA-N

90297-53-3
Phenol, 3,3'-(1-methylethylidene)bis[2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-hydroxy-2-methylphenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 139755-02-5
Synonyms: ACMC-20mz7p, AGN-PC-01YXAM, SureCN845038, CTK0F1877

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUESTMNQCYNCPP-UHFFFAOYSA-N

139755-02-5
Phenol, 3,3'-(2,4-diamino-6,7-pteridinediyl)bis-, 2 HCL salt (3 suppliers)
Compound Structure IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol;dihydrochloride | CAS Registry Number: 677297-55-1
Synonyms: AGN-PC-01W9YT, SureCN3537211, KB-79926, 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol;dihydrochloride, Phenol,3,3'-(2,4-diamino-6,7-pteridinediyl)bis-,(2 hydrochloride)

Molecular Formula: C18H16Cl2N6O2Molecular Weight: 419.264640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KPWPCVAPVQRIRP-UHFFFAOYSA-N

677297-55-1
Phenol, 3,3'-(2,4-diamino-6,7-pteridinediyl)bis-, H2SO4 slat (3 suppliers)677298-35-0
PHENOL, 3,3'-(3,6-PYRIDAZINEDIYLDIIMINO)BIS- (3 suppliers)
Compound Structure IUPAC Name: 3-[[6-(3-hydroxyanilino)pyridazin-3-yl]amino]phenol | CAS Registry Number: 530112-00-6
Synonyms: SureCN1317961, CTK1E4125, MolPort-009-014-349, ZINC00009278, Phenol, 3,3'-(3,6-pyridazinediyldiimino)bis-, 3-({6-[(3-hydroxyphenyl)amino]pyridazin-3-yl}amino)phenol

Molecular Formula: C16H14N4O2Molecular Weight: 294.307960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GYNDFOLSPPBBIK-UHFFFAOYSA-N

530112-00-6
PHENOL, 3,3'-(8E)-8-HEXADECENE-1,16-DIYLBIS- (3 suppliers)
Compound Structure IUPAC Name: 3-[16-(3-hydroxyphenyl)hexadec-8-enyl]phenol | CAS Registry Number: 920751-50-4
Synonyms: CTK3H1075, Phenol, 3,3'-(8E)-8-hexadecene-1,16-diylbis-

Molecular Formula: C28H40O2Molecular Weight: 408.616000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHGMYBIBQXVCIQ-UHFFFAOYSA-N

920751-50-4
Phenol, 3,3'-(9H-fluoren-9-ylidene)bis[2,6-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-3-[9-(2,4-dibromo-3-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 94854-05-4
Synonyms: 3,3'-(9H-fluoren-9-ylidene)bis[2,6-dibromophenol

Molecular Formula: C25H14Br4O2Molecular Weight: 666.001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFZYQPCIBIBJLM-UHFFFAOYSA-N

94854-05-4
Phenol, 3,3'-(9H-fluoren-9-ylidene)bis[6-amino- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[9-(4-amino-3-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 152480-72-3
Synonyms: ACMC-20n6gm, SureCN4240467, CTK0E8183

Molecular Formula: C25H20N2O2Molecular Weight: 380.438500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XPAKOSSMKJYGJA-UHFFFAOYSA-N

152480-72-3
PHENOL, 3,3'-[(1-PHENYL-1H-PYRAZOLE-3,5-DIYL)DI-2,1-ETHENEDIYL]BIS- (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[5-[2-(3-hydroxyphenyl)ethenyl]-2-phenylpyrazol-3-yl]ethenyl]phenol | CAS Registry Number: 828911-81-5
Synonyms: Phenol, 3,3'-[(1-phenyl-1H-pyrazole-3,5-diyl)di-2,1-ethenediyl]bis-, AGN-PC-0056M0, CTK3D5696

Molecular Formula: C25H20N2O2Molecular Weight: 380.438500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPURBBPBKKKGCS-UHFFFAOYSA-N

828911-81-5
Phenol, 3,3'-[(4-methyl-1,3-phenylene)diimino]bis- (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydroxyanilino)-4-methylanilino]phenol | CAS Registry Number: 67601-16-5
Synonyms: CTK1H7285

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OGOZQBUZMZDZQI-UHFFFAOYSA-N

67601-16-5
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