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CHEMICAL products beginning with : P
19901 to 19950 of 108620 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-[[(2E)-3,7-DIMETHYL-2,6-OCTADIENYL]OXY]-, ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(3,7-dimethylocta-2,6-dienoxy)phenol | CAS Registry Number: 390805-40-0
Synonyms: CTK1B4351, Phenol, 4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]-, acetate

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXVVMDQLIJFNGX-UHFFFAOYSA-N

390805-40-0
Phenol, 4-[[(3,4,5-trimethoxyphenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3,4,5-trimethoxyphenyl)methylamino]phenol | CAS Registry Number: 150268-64-7
Synonyms: AGN-PC-06TRYJ, AKOS002633531

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAOHQWRBQHIONA-UHFFFAOYSA-N

150268-64-7
Phenol, 4-[[(3,4-dimethoxyphenyl)methyl]amino]- (1 supplier)13174-40-8
Phenol, 4-[[(3,4-dimethoxyphenyl)methylene]amino]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]phenol | CAS Registry Number: 13160-77-5
Synonyms: STK047859, AC1LAQIC, CTK0F5333, CTK6J4936, MolPort-001-938-289, MolPort-019-787-436, ZINC00294441, AKOS000530249, AG-J-62773, MCULE-2918261072, BAS 00548977, ST50234341, 4-[(3,4-Dimethoxy-benzylidene)-amino]-phenol, 4-[(3,4-dimethoxyphenyl)methylideneamino]phenol, 4-[1-Aza-2-(3,4-dimethoxyphenyl)vinyl]phenol, 4-[(1E)-2-(3,4-dimethoxyphenyl)-1-azavinyl]phenol, 4-{[(e)-(3,4-dimethoxyphenyl)methylene]amino}phenol, 4-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}phenol

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYEYNXRUMDCYGJ-UHFFFAOYSA-N

13160-77-5
PHENOL, 4-[[(3-AMINO-6-BROMOPYRAZINYL)AMINO]METHYL]- (6 suppliers)
Compound Structure IUPAC Name: 4-[[(3-amino-6-bromopyrazin-2-yl)amino]methyl]phenol | CAS Registry Number: 827602-49-3
Synonyms: 4-[(3-Amino-6-bromopyrazin-2-ylamino)methyl]phenol, CTK3D6516, ZINC21300279, TL8005463, Phenol, 4-[[(3-amino-6-bromopyrazinyl)amino]methyl]-

Molecular Formula: C11H11BrN4OMolecular Weight: 295.135240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOGSCAOROCXHKX-UHFFFAOYSA-N

827602-49-3
Phenol, 4-[[(3-chlorophenyl)amino]methyl]- (1 supplier)1019469-96-5
Phenol, 4-[[(3-fluorophenyl)amino]methyl]- (1 supplier)1019590-25-0
Phenol, 4-[[(3-hydroxypropyl)oxidoimino]methyl]-2-methoxy- (1 supplier)88707-61-3
Phenol, 4-[[(3-methoxyphenyl)imino]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(3-methoxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 33630-16-9
Synonyms: AC1NTA91, TimTec1_002688, CTK1B1631, MolPort-002-325-114, HMS1541K04, STK070377, ZINC18122160, AKOS003616979, MCULE-6398430611, NCGC00173851-01, ST035306, 4-[(3-Methoxy-phenylimino)-methyl]-phenol, 4-{(E)-[(3-methoxyphenyl)imino]methyl}phenol, 4-[(1E)-2-(3-methoxyphenyl)-2-azavinyl]phenol, T4114310, 4-[(3-methoxyanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXRDLZJPQFXCKF-UHFFFAOYSA-N

33630-16-9
Phenol, 4-[[(3-methoxyphenyl)methyl]amino]- (1 supplier)940360-93-0
Phenol, 4-[[(3-phenyl-1H-indol-1-yl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(3-phenylindol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62308-65-0
Synonyms: CTK2C2627

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVTIBTSLCVCBTP-UHFFFAOYSA-N

62308-65-0
Phenol, 4-[[(4,5-diphenyl-2-thiazolyl)imino]methyl]-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(4,5-diphenyl-1,3-thiazol-2-yl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 89405-40-3
Synonyms: ACMC-20llpe, CTK2J6409

Molecular Formula: C23H18N2O2SMolecular Weight: 386.466220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXENCDMIMWJXOT-UHFFFAOYSA-N

89405-40-3
PHENOL, 4-[[(4-AMINOPHENYL)AMINO]METHYL]-2,6-BIS(1,1-DIMETHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminoanilino)methyl]-2,6-ditert-butylphenol | CAS Registry Number: 205809-24-1
Synonyms: Phenol, 4-[[(4-aminophenyl)amino]methyl]-2,6-bis(1,1-dimethylethyl)-, AGN-PC-00OUON, CTK0J8696

Molecular Formula: C21H30N2OMolecular Weight: 326.475700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XTXZFKJUHWKMEW-UHFFFAOYSA-N

205809-24-1
Phenol, 4-[[(4-butylphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-butylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 55272-03-2
Synonyms: AGN-PC-00NSPM, SureCN14218053, CTK1E2660, 4-[(4-butylanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLVWCUGCDUWCED-UHFFFAOYSA-N

55272-03-2
Phenol, 4-[[(4-chlorophenyl)amino]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-chloroanilino)methyl]phenol | CAS Registry Number: 58336-45-1
Synonyms: AC1N8MMT, SureCN6556042, AC1Q78V9, CTK1F0008, 4-[(4-chloroanilino)methyl]phenol, AKOS000235234, 4-{[(4-chlorophenyl)amino]methyl}phenol

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDEUJEHDUBUXNW-UHFFFAOYSA-N

58336-45-1
Phenol, 4-[[(4-chlorophenyl)amino]methyl]-2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-chloroanilino)methyl]-2-methoxyphenol | CAS Registry Number: 58285-81-7
Synonyms: STK802652, 4-{[(4-chlorophenyl)amino]methyl}-2-methoxyphenol, SureCN11459370, CTK1F0143, MolPort-004-388-673, BBL002594, ZINC08112571, AKOS000235279, MCULE-4555081550

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFMPZUNOVMXTMR-UHFFFAOYSA-N

58285-81-7
Phenol, 4-[[(4-chlorophenyl)methyl]sulfonyl]-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylsulfonyl]-2-nitrophenol | CAS Registry Number: 58880-50-5
Synonyms: CTK1E8657

Molecular Formula: C13H10ClNO5SMolecular Weight: 327.740200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBLYIUHPLBXOJI-UHFFFAOYSA-N

58880-50-5
Phenol, 4-[[(4-chlorophenyl)methyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]phenol | CAS Registry Number: 83582-88-1
Synonyms: SureCN7779170, CTK3D1646, AKOS010084874

Molecular Formula: C13H11ClOSMolecular Weight: 250.743840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCRSFRPJFELPZ-UHFFFAOYSA-N

83582-88-1
Phenol, 4-[[(4-ethoxyphenyl)imino]methyl]-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethoxyanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 58285-73-7
Synonyms: CTK1E0323

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORFGVHOYUFYHKW-UHFFFAOYSA-N

58285-73-7
Phenol, 4-[[(4-ethoxyphenyl)methylene]amino]-, acetate (ester) (1 supplier)32185-20-9
Phenol, 4-[[(4-ethoxyphenyl)methylene]amino]-, propanoate (ester) (1 supplier)32185-21-0
Phenol, 4-[[(4-fluorophenyl)amino]methyl]- (1 supplier)198879-39-9
Phenol, 4-[[(4-fluorophenyl)imino]methyl]-2,6-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluoroanilino)methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 105482-74-4
Synonyms: ACMC-20m8c7, SureCN8319558, SureCN8319560, AGN-PC-00N455, CTK0G5426, 4-[(4-fluoroanilino)methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one

Molecular Formula: C15H14FNO3Molecular Weight: 275.274963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRFXAVZZWDDQPY-UHFFFAOYSA-N

105482-74-4
Phenol, 4-[[(4-hydroxyphenyl)amino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyanilino)methyl]phenol | CAS Registry Number: 63759-99-9
Synonyms: STK510797, ZINC00572480, AC1LIUSH, AGN-PC-0JYMKK, SCHEMBL6795311, MolPort-000-862-539, 4-[(4-hydroxybenzyl)amino]phenol, 4-[(4-hydroxyanilino)methyl]phenol, 4-[n-(4-hydroxybenzyl)amino]phenol, AKOS001477795, MCULE-1503551763

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FDPUCXYAONEARI-UHFFFAOYSA-N

63759-99-9
Phenol, 4-[[(4-methoxyphenyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methoxyanilino)methyl]phenol | CAS Registry Number: 73351-21-0
Synonyms: AGN-PC-0LLXPR, AC1Q4DFI, AC1NN0X3, SCHEMBL5863587, 4-[(4-methoxyanilino)methyl]phenol, AKOS000241551, 4-{[(4-methoxyphenyl)amino]methyl}phenol

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVAUEVSLJSRJCQ-UHFFFAOYSA-N

73351-21-0
Phenol, 4-[[(4-methoxyphenyl)imino]methyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3230-50-0
Synonyms: ZINC00281430, AC1NTKTW, CBDivE_001294, SureCN11449511, SureCN11449512, CHEMBL1091627, CTK1B9313, MolPort-000-913-875, AKOS003408943, MCULE-4761537163, 4-((4-methoxyphenylimino)methyl)phenol, KB-97423, 4-{[(4-methoxyphenyl)imino]methyl}phenol, ST45155509, ST50551577, 4-[(1E)-2-(4-methoxyphenyl)-2-azavinyl]phenol, 4-[(4-methoxyanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNESLTCKDBSBQJ-UHFFFAOYSA-N

3230-50-0
Phenol, 4-[[(4-methoxyphenyl)methyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)methylamino]phenol | CAS Registry Number: 63760-17-8
Synonyms: 4-[(4-methoxybenzyl)amino]phenol, STK801713, 4-((4-METHOXYBENZYL)AMINO)PHENOL, p-methoxybenzylaminophenol, n-(p-methoxybenzyl)aminophenol, AGN-PC-022D36, MolPort-006-829-496, BBL002321, ZINC17083846, AKOS000112132, MCULE-2473914507, 4-{[(4-methoxyphenyl)methyl]amino}phenol, T9276

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIZVFVARBVQZAV-UHFFFAOYSA-N

63760-17-8
Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-, bis(trifluoroacetate)(salt) (1 supplier)61538-39-4
Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-, propanoate (ester) (1 supplier)32185-12-9
Phenol, 4-[[(4-methylphenyl)amino]methyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylanilino)methyl]phenol | CAS Registry Number: 107455-66-3
Synonyms: 4-{[(4-methylphenyl)amino]methyl}phenol, STK802645, AC1MUWIH, AGN-PC-0KXY17, SCHEMBL6555950, MolPort-003-915-674, 4-[(4-methylanilino)methyl]phenol, BBL002624, ZINC00397688, AKOS000112145, MCULE-9067082452, AB0219270, R1587, AB01331336-02

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZPLTGDBAAQGMZ-UHFFFAOYSA-N

107455-66-3
Phenol, 4-[[(4-methylphenyl)methyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)methylsulfanyl]phenol | CAS Registry Number: 102273-81-4
Synonyms: ACMC-20m5a7, SureCN10408225, AGN-PC-0000HX, CTK0D9151, ZINC34200659, AKOS008723042

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FICVPIWPALZJSR-UHFFFAOYSA-N

102273-81-4
Phenol, 4-[[(4-methylphenyl)thio]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)sulfanylmethyl]phenol | CAS Registry Number: 54373-28-3
Synonyms: SureCN13047673, CTK1E3252

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSKTFCHCRURIT-UHFFFAOYSA-N

54373-28-3
Phenol, 4-[[(4-propoxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-propoxyphenyl)methylideneamino]phenol | CAS Registry Number: 32185-09-4
Synonyms: CTK1B2484

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAQGVTFLBYJJRR-UHFFFAOYSA-N

32185-09-4
Phenol, 4-[[(4-propylphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-propylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 60290-66-6
Synonyms: CTK1J0279

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBVYIUJXCOFDBJ-UHFFFAOYSA-N

60290-66-6
Phenol, 4-[[(5-chloro-3-phenyl-1H-indol-1-yl)imino]methyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[[(5-chloro-3-phenylindol-1-yl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 62308-89-8
Synonyms: CTK2C2613

Molecular Formula: C22H17ClN2O2Molecular Weight: 376.835580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJWDZPRXEIQAFO-UHFFFAOYSA-N

62308-89-8
Phenol, 4-[[(5-nitro-2-furanyl)methyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-nitrofuran-2-yl)methylamino]phenol | CAS Registry Number: 88796-60-5
Synonyms: ACMC-20le53, AGN-PC-00LEI1, CTK3A6017, AKOS009979351

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNYTQYQKPSMQO-UHFFFAOYSA-N

88796-60-5
Phenol, 4-[[(5-nitro-2-thienyl)methylene]amino]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]phenol | CAS Registry Number: 956-78-5
Synonyms: AN-329/09955042, ZINC03161920, AC1MW47J, ARONIS021378, CTK3G8775, MolPort-001-024-576, STK090012, AKOS000487874, MCULE-5876349316, ST45035062, 4-[({5-nitrothien-2-yl}methylene)amino]phenol, 4-[(5-nitrothiophen-2-yl)methylideneamino]phenol, 4-[(1E)-2-(5-nitro(2-thienyl))-1-azavinyl]phenol, 4-{[(E)-(5-nitrothiophen-2-yl)methylidene]amino}phenol, 4-{[(1E)-(5-nitrothiophen-2-yl)methylidene]amino}phenol

Molecular Formula: C11H8N2O3SMolecular Weight: 248.257820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUVFIRPSZPTBBH-UHFFFAOYSA-N

956-78-5
PHENOL, 4-[[(6-NITRO-2-BENZOTHIAZOLYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 905440-97-3
Synonyms: CTK3G6604, Phenol, 4-[[(6-nitro-2-benzothiazolyl)imino]methyl]-

Molecular Formula: C14H9N3O3SMolecular Weight: 299.304560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAPHQZJLNOAOLE-UHFFFAOYSA-N

905440-97-3
Phenol, 4-[[(cyclobutylmethyl)amino]methyl]- (1 supplier)1096278-26-0
Phenol, 4-[[(methylamino)phenylmethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-[methylamino(phenyl)methyl]sulfanylphenol | CAS Registry Number: 89136-86-7
Synonyms: ACMC-20li7b, SureCN11211162, CTK3A0813

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKFZXJWVHQXSJG-UHFFFAOYSA-N

89136-86-7
Phenol, 4-[[(phenylmethyl)amino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(benzylamino)methyl]phenol | CAS Registry Number: 52447-51-5
Synonyms: SureCN4427375, CTK1G2653, AKOS000227385

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLIFATMWYPDEBT-UHFFFAOYSA-N

52447-51-5
Phenol, 4-[[(phenylmethyl)thio]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(benzylsulfanylmethyl)phenol | CAS Registry Number: 54373-22-7
Synonyms: SureCN760351, AGN-PC-00O0UJ, CTK1E3253

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOSONAGXTXMCDY-UHFFFAOYSA-N

54373-22-7
PHENOL, 4-[[(TRICYCLOHEXYLSTANNYL)OXY]CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: tricyclohexylstannyl 4-hydroxybenzoate | CAS Registry Number: 503862-49-5
Synonyms: CTK1G6782, Phenol, 4-[[(tricyclohexylstannyl)oxy]carbonyl]-

Molecular Formula: C25H38O3SnMolecular Weight: 505.277420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTTJTBGEXIZZPS-UHFFFAOYSA-M

503862-49-5
Phenol, 4-[[(triphenylstannyl)oxy]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: triphenylstannyl 4-hydroxybenzoate | CAS Registry Number: 61057-39-4
Synonyms: CTK2E7887

Molecular Formula: C25H20O3SnMolecular Weight: 487.134500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCAJGENTXYWRPX-UHFFFAOYSA-M

61057-39-4
Phenol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol | CAS Registry Number: 126070-20-0
Synonyms: ACMC-20mrt8, SureCN906834, AGN-PC-004UOE, CTK0F6735

Molecular Formula: C13H22O2SiMolecular Weight: 238.398080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXNXETVAZHYQFN-UHFFFAOYSA-N

126070-20-0
Phenol, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenol | CAS Registry Number: 113068-75-0
Synonyms: ACMC-20mhf3, SureCN9347235, CTK0G1341

Molecular Formula: C23H26O2SiMolecular Weight: 362.536840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQJQIGIQYRYBEH-UHFFFAOYSA-N

113068-75-0
PHENOL, 4-[[[(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHYL]IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 331661-38-2
Synonyms: AC1NSWJI, SMR000111079, CBMicro_024890, Oprea1_290685, Oprea1_324665, MLS000106702, STOCK2S-12076, cid_5340822, CTK1B8692, MolPort-001-525-243, HMS1611F14, HMS2435F17, CCG-11586, STK835446, AKOS001643939, MCULE-2305286033, BIM-0024768.P001, EU-0042081, 4-{(E)-[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)imino]methyl}phenol, Phenol, 4-[[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]imino]methyl]-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNIRHABARANNCG-UHFFFAOYSA-N

331661-38-2
Phenol, 4-[[[(4-fluorophenyl)methyl]imino]methyl]-2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-[[(4-fluorophenyl)methylamino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 105482-66-4
Synonyms: ACMC-20m8c6, CTK0G5427

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTBSCOVKPBSCQP-UHFFFAOYSA-N

105482-66-4
Phenol, 4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]-2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2,5-dimethoxyphenol | CAS Registry Number: 116527-98-1
Synonyms: ACMC-20mml3, AGN-PC-000FFT, CTK0C5122

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTZUSRAMXGUJES-UHFFFAOYSA-N

116527-98-1
PHENOL, 4-[[[2-(DIPHENYLPHOSPHINO)PHENYL]METHYLENE]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-diphenylphosphanylphenyl)methylideneamino]phenol | CAS Registry Number: 476629-71-7
Synonyms: CTK1D1624, Phenol, 4-[[[2-(diphenylphosphino)phenyl]methylene]amino]-

Molecular Formula: C25H20NOPMolecular Weight: 381.406162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPUCJVBXJKLUSD-UHFFFAOYSA-N

476629-71-7
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