Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
19901 to 19950 of 109137 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 [399] 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4-[(4-propylcyclohexyl)methoxy]-, trans- (0 suppliers)87430-00-0
Phenol, 4-[(4-propylphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-propylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 33228-47-6
Synonyms: CTK1B8642

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDPJQDVWEHTXQI-UHFFFAOYSA-N

33228-47-6
Phenol, 4-[(4H-1,2,4-triazol-4-ylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 32787-78-3
Synonyms: 4-[(4H-1,2,4-triazol-4-ylimino)methyl]benzenol, 4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenol, ZINC06645782, Bionet2_000569, Oprea1_113873, Oprea1_172101, AC1NX135, STOCK2S-92002, CTK1B2156, MolPort-000-442-836, MolPort-000-709-591, MolPort-002-318-482, HMS1365J19, BBL001867, STK002058, STL148160, ZINC00061052, ZINC29763517, AKOS000517986, AKOS003951335

Molecular Formula: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFUPYBVDCPRNBQ-UHFFFAOYSA-N

32787-78-3
Phenol, 4-[(5,5-dichloro-4-pentenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(5,5-dichloropent-4-enoxy)phenol | CAS Registry Number: 74706-20-0
Synonyms: CTK2G9831

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.117780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGBCWXMJTSSSNL-UHFFFAOYSA-N

74706-20-0
Phenol, 4-[(5,6,7,8-tetrahydro-2-naphthalenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)phenol | CAS Registry Number: 117977-97-6
Synonyms: ACMC-20mnk2, AGN-PC-00NPWE, SureCN8509022, CTK0C4598

Molecular Formula: C16H16O3SMolecular Weight: 288.361440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZPHNKZQIKMWDZ-UHFFFAOYSA-N

117977-97-6
Phenol, 4-[(5,9,13-trimethyltetradecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(5,9,13-trimethyltetradecoxy)phenol | CAS Registry Number: 88209-99-8
Synonyms: CTK3B6074

Molecular Formula: C23H40O2Molecular Weight: 348.562500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNXREZQVMYZEMI-UHFFFAOYSA-N

88209-99-8
PHENOL, 4-[(5-AMINO-1,3,4-OXADIAZOL-2-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol | CAS Registry Number: 828911-24-6
Synonyms: SureCN5235484, CTK3D5711, Phenol, 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVBSRSSSTBSIBM-UHFFFAOYSA-N

828911-24-6
Phenol, 4-[(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 141889-41-0
Synonyms: ACMC-20n0z1, SureCN3329801, SureCN3329803, CTK0B6466

Molecular Formula: C16H15N5OMolecular Weight: 293.323200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPQONAFYLOAJKR-UHFFFAOYSA-N

141889-41-0
Phenol, 4-[(5-chloro-2-pyridinyl)azo]-5-methyl-2-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloropyridin-2-yl)hydrazinylidene]-5-methyl-2-propan-2-ylcyclohexa-2,5-dien-1-one | CAS Registry Number: 64340-05-2
Synonyms: CTK2A6129

Molecular Formula: C15H16ClN3OMolecular Weight: 289.760040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAJKJKFSSYVSEJ-UHFFFAOYSA-N

64340-05-2
Phenol, 4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloro-3-fluoropyridin-2-yl)oxyphenol | CAS Registry Number: 89402-40-4
Synonyms: ACMC-20lln9, AGN-PC-00PTCI, SureCN8465511, CTK2J6482

Molecular Formula: C11H7ClFNO2Molecular Weight: 239.630183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRDGJZIEMNJEKN-UHFFFAOYSA-N

89402-40-4
Phenol, 4-[(5-chloro-3-methyl-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-3-methylpyridin-2-yl)oxyphenol | CAS Registry Number: 62122-41-2
Synonyms: CTK2C6729

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFRUVCORTNQJHT-UHFFFAOYSA-N

62122-41-2
Phenol, 4-[(5-chloro-4-pentynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloropent-4-ynoxy)phenol | CAS Registry Number: 88341-79-1
Synonyms: CTK3B3517

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRJKRVJBRCLBSS-UHFFFAOYSA-N

88341-79-1
Phenol, 4-[(5-hydroxypentyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-hydroxypentoxy)phenol | CAS Registry Number: 1248299-82-2
Synonyms: SCHEMBL2465060, phenol, 4-[(5-hydroxypentyl)oxy]-, AKOS011511862

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVKAOWGONVXXGD-UHFFFAOYSA-N

1248299-82-2
Phenol, 4-[(5-iodo-2-pyridinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-iodopyridin-2-yl)oxyphenol | CAS Registry Number: 69045-87-0
Synonyms: SureCN11585700, CTK1J1538

Molecular Formula: C11H8INO2Molecular Weight: 313.091190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBFPLLBIYUFTQP-UHFFFAOYSA-N

69045-87-0
Phenol, 4-[(5-nitro-2-pyridinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-nitropyridin-2-yl)oxyphenol | CAS Registry Number: 71078-55-2
Synonyms: SureCN10466511, AGN-PC-00F49I, CTK2H4065, AKOS010089780

Molecular Formula: C11H8N2O4Molecular Weight: 232.192220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDPORVCPULBGEV-UHFFFAOYSA-N

71078-55-2
PHENOL, 4-[(6-BROMO-1H-IMIDAZO[4,5-B]PYRIDIN-1-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(6-bromoimidazo[4,5-b]pyridin-1-yl)methyl]phenol | CAS Registry Number: 827602-67-5
Synonyms: CHEMBL1822381, SureCN5363797, CTK3D6510, Phenol, 4-[(6-bromo-1H-imidazo[4,5-b]pyridin-1-yl)methyl]-

Molecular Formula: C13H10BrN3OMolecular Weight: 304.142000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMEDLVMTFCOGHW-UHFFFAOYSA-N

827602-67-5
Phenol, 4-[(6-nitro-2-benzothiazolyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)amino]phenol | CAS Registry Number: 111962-91-5
Synonyms: ACMC-20mf6h, CTK0D3051

Molecular Formula: C13H9N3O3SMolecular Weight: 287.293860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVNFDFNLPLSLBE-UHFFFAOYSA-N

111962-91-5
Phenol, 4-[(6-nitro-2-benzothiazolyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 65902-49-0
Synonyms: SureCN9870332, CTK1J5577

Molecular Formula: C13H8N4O3SMolecular Weight: 300.292620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ONMUTXOHUJCHHJ-UHFFFAOYSA-N

65902-49-0
PHENOL, 4-[(6-PHENYL-1,2,4-TRIAZOLO[4,3-B][1,2,4]TRIAZIN-3-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(6-phenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]phenol | CAS Registry Number: 835916-92-2
Synonyms: CHEMBL498769, Phenol, 4-[(6-phenyl-1,2,4-triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]-, AGN-PC-007YOV, SureCN1060710, CTK3D1592

Molecular Formula: C17H13N5OMolecular Weight: 303.318020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJLXDZHLCUBLIX-UHFFFAOYSA-N

835916-92-2
Phenol, 4-[(6-quinolinylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(quinolin-6-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 84922-35-0
Synonyms: AGN-PC-00KIUO, CTK3C9647, 4-[(quinolin-6-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEMRZAIFQMTGNZ-UHFFFAOYSA-N

84922-35-0
Phenol, 4-[(7-Chloro-2-Methoxybenzo[b]-1,5-Naphthyridin-10-Yl)amino]- (6 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]cyclohexa-2,5-dien-1-one | CAS Registry Number: 81935-60-6
Synonyms: CTK5E9234, AG-H-28510, Benzo[b]-1,5-naphthyridine, phenol deriv., Phenol,4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-

Molecular Formula: C19H14ClN3O2Molecular Weight: 351.786360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMHAIYCYINVQBT-UHFFFAOYSA-N

81935-60-6
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-nitrophenol | CAS Registry Number: 114259-74-4
Synonyms: ACMC-20mjz7, AGN-PC-0008GJ, CTK0C7598

Molecular Formula: C15H10ClN3O3Molecular Weight: 315.711200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCOPREGPVMFCAJ-UHFFFAOYSA-N

114259-74-4
PHENOL, 4-[(ACETYLOXY)AMINO]-2,6-DINITRO- (1 supplier)
Compound Structure IUPAC Name: (4-hydroxy-3,5-dinitroanilino) acetate | CAS Registry Number: 647021-95-2
Synonyms: Phenol, 4-[(acetyloxy)amino]-2,6-dinitro-, AGN-PC-004V0V, CTK2A3888

Molecular Formula: C8H7N3O7Molecular Weight: 257.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GNRJOQOGPYGECD-UHFFFAOYSA-N

647021-95-2
PHENOL, 4-[(ACETYLOXY)AMINO]-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3-nitroanilino) acetate | CAS Registry Number: 374589-62-5
Synonyms: Phenol, 4-[(acetyloxy)amino]-2-nitro-, AGN-PC-004LIJ, CTK1B5668

Molecular Formula: C8H8N2O5Molecular Weight: 212.159520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GQBBHRPIAUXBRF-UHFFFAOYSA-N

374589-62-5
PHENOL, 4-[(BROMOMETHYL)DIMETHYLSILYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[bromomethyl(dimethyl)silyl]phenol | CAS Registry Number: 922517-10-0
Synonyms: CTK3H0450, Phenol, 4-[(bromomethyl)dimethylsilyl]-

Molecular Formula: C9H13BrOSiMolecular Weight: 245.188420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTLZGCABJSAYFV-UHFFFAOYSA-N

922517-10-0
Phenol, 4-[(butylamino)methyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(butylaminomethyl)-2-methoxyphenol | CAS Registry Number: 112520-76-0
Synonyms: ACMC-20mgfs, SureCN906529, AGN-PC-00NYD9, CTK0D1618, AKOS000234870

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAUHVWKMNXLDMD-UHFFFAOYSA-N

112520-76-0
Phenol, 4-[(butylimino)methyl]-2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 4-(butylaminomethylidene)-2-chlorocyclohexa-2,5-dien-1-one | CAS Registry Number: 61131-65-5
Synonyms: CTK2E6564

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLUSUSUWGQUMMQ-UHFFFAOYSA-N

61131-65-5
Phenol, 4-[(butyloxidoimino)methyl]- (0 suppliers)49779-07-9
PHENOL, 4-[(CHLOROMETHYL)AMINO]-2-(1H-1,2,3-TRIAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylamino)-6-(1,2-dihydrotriazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 191331-42-7
Synonyms: CTK0A2188, Phenol, 4-[(chloromethyl)amino]-2-(1H-1,2,3-triazol-4-yl)-

Molecular Formula: C9H9ClN4OMolecular Weight: 224.646960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HQKUBVVFFJQESR-UHFFFAOYSA-N

191331-42-7
Phenol, 4-[(chloromethyl)sulfonyl]-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitrophenol | CAS Registry Number: 61497-01-6
Synonyms: CTK2D8765

Molecular Formula: C7H5ClN2O7SMolecular Weight: 296.641800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DZJISCOYHNKSDJ-UHFFFAOYSA-N

61497-01-6
Phenol, 4-[(chloromethyl)sulfonyl]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-2-nitrophenol | CAS Registry Number: 61496-92-2
Synonyms: CTK2D8770

Molecular Formula: C7H6ClNO5SMolecular Weight: 251.644240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRYADNXSBHTCOL-UHFFFAOYSA-N

61496-92-2
Phenol, 4-[(cyclohexylthio)methyl]-2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(cyclohexylsulfanylmethyl)phenol | CAS Registry Number: 89687-13-8
Synonyms: ACMC-20lp9c, AGN-PC-00M5Q9, CTK2J1975

Molecular Formula: C21H34OSMolecular Weight: 334.559060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXJAUDHJEUFLOG-UHFFFAOYSA-N

89687-13-8
Phenol, 4-[(cyclopentylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(cyclopentylamino)methyl]phenol | CAS Registry Number: 827329-13-5
Synonyms: 4-[(cyclopentylamino)methyl]phenol, AC1MZK8P, SCHEMBL9720678, STK139164, ZINC19883322, AKOS000226570

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKVFFZPVCCWEHW-UHFFFAOYSA-N

827329-13-5
Phenol, 4-[(cyclopentylamino)methyl]-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(cyclopentylamino)methyl]-2,6-dimethylphenol | CAS Registry Number: 1152508-47-8
Synonyms: AKOS005205536, 4-[(cyclopentylamino)methyl]-2,6-dimethyl-phenol

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXNYXGJMAGIVDF-UHFFFAOYSA-N

1152508-47-8
Phenol, 4-[(cyclopropylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(cyclopropylamino)methyl]phenol | CAS Registry Number: 926201-89-0
Synonyms: 4-[(cyclopropylamino)methyl]phenol, AC1Q78VD, AGN-PC-015VS1, CTK7J9344, MolPort-004-296-366, AKOS000132694, AG-C-00843, MCULE-5253565375, NE55831, EN300-42639, AB01000288-01

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKWSHXQLGSJANS-UHFFFAOYSA-N

926201-89-0
Phenol, 4-[(di-2-propenylamino)methyl]-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[bis(prop-2-enyl)amino]methyl]-2,6-dimethylphenol | CAS Registry Number: 60431-03-0
Synonyms: CTK1J0175

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWGYGSYTPJQMAT-UHFFFAOYSA-N

60431-03-0
Phenol, 4-[(dibutylamino)methyl]-2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(dibutylamino)methyl]phenol | CAS Registry Number: 5243-28-7
Synonyms: CTK1G2669

Molecular Formula: C23H41NOMolecular Weight: 347.577740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PABQNESKFCJFJE-UHFFFAOYSA-N

5243-28-7
Phenol, 4-[(dichloromethyl)sulfonyl]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitrophenol | CAS Registry Number: 61497-20-9
Synonyms: CTK2D8755

Molecular Formula: C7H5Cl2NO5SMolecular Weight: 286.089300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RULRYWFXJYTPLZ-UHFFFAOYSA-N

61497-20-9
Phenol, 4-[(diethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-,hydrochloride (2 suppliers)897-68-7
Phenol, 4-[(dimethylamino)methyl]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]phenol;hydrobromide | CAS Registry Number: 61186-05-8
Synonyms: CTK2E5484

Molecular Formula: C9H14BrNOMolecular Weight: 232.117560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSVKFRIGJDVVSA-UHFFFAOYSA-N

61186-05-8
Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-, benzoate(salt) (0 suppliers)116521-57-4
Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-2,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 38069-47-5
Synonyms: CTK1B5163

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCGXFFZSLFDDFF-UHFFFAOYSA-N

38069-47-5
Phenol, 4-[(dimethylamino)methyl]-2,6-bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-2,6-bis(2-methylpropyl)phenol | CAS Registry Number: 51775-09-8
Synonyms: SureCN11681803, CTK1G4090

Molecular Formula: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUSFEOWCRRBFAG-UHFFFAOYSA-N

51775-09-8
Phenol, 4-[(dimethylamino)methyl]-2-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(dimethylamino)methyl]phenol | CAS Registry Number: 100004-08-8
Synonyms: SCHEMBL3408135, 2-(tert-butyl)-4-((dimethylamino)methyl)phenol

Molecular Formula: C13H21NOMolecular Weight: 207.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYVMLXIFVPRPCN-UHFFFAOYSA-N

100004-08-8
Phenol, 4-[(dimethylamino)methyl]-2-(1,1-dimethylethyl)-6-methyl-,hydrochloride (0 suppliers)885622-47-9
Phenol, 4-[(dimethylamino)methyl]-2-(1-methylethyl)- (0 suppliers)100004-07-7
Phenol, 4-[(dimethylamino)methyl]-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-2-methoxyphenol | CAS Registry Number: 19861-69-9
Synonyms: SureCN11648537, CTK0E0570

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSCUIKCCBTYIMH-UHFFFAOYSA-N

19861-69-9
Phenol, 4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-tert-butyl-4-[(dimethylamino)methyl]-2,3-dimethylphenol | CAS Registry Number: 55719-54-5
Synonyms: CTK1F6230

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONTQNSMWUGQQOX-UHFFFAOYSA-N

55719-54-5
Phenol, 4-[(dioctylamino)methyl]-2,6-diheptyl- (0 suppliers)100004-11-3
Phenol, 4-[(dioctylamino)methyl]-2-ethyl-6-methyl- (0 suppliers)100004-12-4
19901 to 19950 of 109137 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 [399] 400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company