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CHEMICAL products beginning with : P
18151 to 18200 of 108983 results  Page: << Previous 50 Results 360 361 362 363 [364] 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 3-[3-(dimethylamino)propyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyl]phenol;hydrochloride | CAS Registry Number: 61186-08-1
Synonyms: CTK2E5481

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBZKJGHCVCNWJN-UHFFFAOYSA-N

61186-08-1
Phenol, 3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-,hydrochloride (0 suppliers)62312-75-8
PHENOL, 3-[3-[2-(2-PYRIDINYL)ETHENYL]-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-pyridin-2-ylethenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol | CAS Registry Number: 875637-75-5
Synonyms: Phenol, 3-[3-[2-(2-pyridinyl)ethenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-, AGN-PC-0D2K3H, SureCN1516778, CTK3C3192

Molecular Formula: C20H15N3OMolecular Weight: 313.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWOMXZPUFRNNJO-UHFFFAOYSA-N

875637-75-5
Phenol, 3-[4,5-dihydro-2-(2-pyridinyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-5-yl)phenol | CAS Registry Number: 110205-32-8
Synonyms: ACMC-20md1z, SureCN10553911, CTK0D5118

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCGPBRSWXPUEQC-UHFFFAOYSA-N

110205-32-8
Phenol, 3-[4-(2-phenylethyl)-2-thiomorpholinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2-phenylethyl)thiomorpholin-2-yl]phenol | CAS Registry Number: 112393-78-9
Synonyms: ACMC-20mg66, AGN-PC-000IVE, CTK0D1934

Molecular Formula: C18H21NOSMolecular Weight: 299.430440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJFHNBGOTLSQCJ-UHFFFAOYSA-N

112393-78-9
PHENOL, 3-[4-(4-METHOXYPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-methoxyphenyl)-2,6-diphenyl-4H-pyridin-1-yl]phenol | CAS Registry Number: 917804-70-7
Synonyms: CTK3H9823, Phenol, 3-[4-(4-methoxyphenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula: C30H25NO2Molecular Weight: 431.525000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QONKNPJSWRFOQU-UHFFFAOYSA-N

917804-70-7
Phenol, 3-[4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl]- (27 suppliers)
Compound Structure IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol | CAS Registry Number: 371935-74-9
Synonyms: PI-103, PI103, PI 103, 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl)phenol, 3-[4-Morpholin-4-ylpyrido[3',2':4,5]furo[3,2-d]pyriMidin-2-yl]phenol, X6K, S1038_Selleck, Kinome_3597, 2x6k, cc-5, SureCN258242, UNII-YQX02F616F, CHEMBL573339, CTK8F1083, PIK-103, QCR-256, MolPort-009-019-225, pyridofuropyrimidine derivative, 2

Molecular Formula: C19H16N4O3Molecular Weight: 348.355340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUVCWJQQGGETHL-UHFFFAOYSA-N

371935-74-9
Phenol, 3-[4-(chloromethyl)-5-methyl-2-oxazolyl]-, methanesulfonate(ester) (0 suppliers)675148-51-3
PHENOL, 3-[4-[(1-METHYLPROPYL)AMINO]PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(butan-2-ylamino)phenoxy]phenol | CAS Registry Number: 394647-04-2
Synonyms: AC1LA9EA, CTK1A8456, AG-J-76341, 3-[4-(butan-2-ylamino)phenoxy]phenol, 3-{4-[(Methylpropyl)amino]phenoxy}phenol, Phenol, 3-[4-[(1-methylpropyl)amino]phenoxy]-

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRASFUNMHPZOOC-UHFFFAOYSA-N

394647-04-2
Phenol, 3-[4-[2-(3-hydroxyphenyl)-1-phenylethyl]-1-piperazinyl]-,dihydrochloride (0 suppliers)61311-27-1
PHENOL, 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenol | CAS Registry Number: 833481-69-9
Synonyms: 3-[4-Amino-1-(1-Methylethyl)-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl]phenol, 3-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol, ABJ, SureCN409057, CHEMBL1230790, CTK3D2701, DB07335, 3-{4-amino-1-isopropylpyrazolo[3,4-d]pyrimidin-3-yl}phenol, Phenol, 3-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-

Molecular Formula: C14H15N5OMolecular Weight: 269.301800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWYBBCLGEHZSCP-UHFFFAOYSA-N

833481-69-9
PHENOL, 3-[4-AMINO-1-(2-ETHOXYETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-amino-1-(2-ethoxyethyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenol | CAS Registry Number: 833481-66-6
Synonyms: Phenol, 3-[4-amino-1-(2-ethoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-, AGN-PC-0D4FBT, SureCN409445, CTK3D2702

Molecular Formula: C15H17N5O2Molecular Weight: 299.327780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUMSEHCIMSCAEU-UHFFFAOYSA-N

833481-66-6
PHENOL, 3-[4-AMINO-7-(1-METHYLETHYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol | CAS Registry Number: 833481-75-7
Synonyms: Phenol, 3-[4-amino-7-(1-methylethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-, SureCN407936, AGN-PC-004VA2, CHEMBL1241269, CTK3D2700

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIQJRFJYORDEIO-UHFFFAOYSA-N

833481-75-7
PHENOL, 3-[5-(2-NAPHTHALENYLAMINO)-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[5-(naphthalen-2-ylamino)pyridin-3-yl]phenol | CAS Registry Number: 821784-42-3
Synonyms: Phenol, 3-[5-(2-naphthalenylamino)-3-pyridinyl]-, AGN-PC-00EKNN, SureCN4164292, CTK3E1667

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBKPCPRBAVUGGG-UHFFFAOYSA-N

821784-42-3
PHENOL, 3-[5-[(4-CHLOROPHENYL)AMINO]-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[5-(4-chloroanilino)pyridin-3-yl]phenol | CAS Registry Number: 821784-43-4
Synonyms: SureCN4154890, CTK3E1666, Phenol, 3-[5-[(4-chlorophenyl)amino]-3-pyridinyl]-

Molecular Formula: C17H13ClN2OMolecular Weight: 296.750920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFEJUANYABWWIB-UHFFFAOYSA-N

821784-43-4
PHENOL, 3-[5-[(4-METHOXYPHENYL)AMINO]-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[5-(4-methoxyanilino)pyridin-3-yl]phenol | CAS Registry Number: 821784-40-1
Synonyms: Phenol, 3-[5-[(4-methoxyphenyl)amino]-3-pyridinyl]-, SureCN4143146, AGN-PC-00E0J8, CTK3E1668

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUZKQQXPXLIICJ-UHFFFAOYSA-N

821784-40-1
PHENOL, 3-[5-[[(3-HYDROXYPHENYL)METHYL]AMINO]-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(3-hydroxyphenyl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 821784-30-9
Synonyms: Phenol, 3-[5-[[(3-hydroxyphenyl)methyl]amino]-3-pyridinyl]-, AGN-PC-00CFVF, SureCN4160677, CTK3E1678

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OCFQZUXLEXCLHI-UHFFFAOYSA-N

821784-30-9
PHENOL, 3-[6-(1H-INDAZOL-5-YLAMINO)-2-(4-MORPHOLINYL)-4-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[6-(1H-indazol-5-ylamino)-2-morpholin-4-ylpyrimidin-4-yl]phenol | CAS Registry Number: 701242-64-0
Synonyms: SureCN1821854, CHEMBL1289975, CTK2H5258, CHEBI:816386, Phenol, 3-[6-(1H-indazol-5-ylamino)-2-(4-morpholinyl)-4-pyrimidinyl]-

Molecular Formula: C21H20N6O2Molecular Weight: 388.422500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OUULCVQTKHSXBK-UHFFFAOYSA-N

701242-64-0
Phenol, 3-[7-(3-hexyloxiranyl)heptyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[7-(3-hexyloxiran-2-yl)heptyl]phenol | CAS Registry Number: 61549-09-5
Synonyms: CTK2D7674

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXCJXGJLYOMKOI-UHFFFAOYSA-N

61549-09-5
Phenol, 3-[7-(3-hexyloxiranyl)heptyl]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[7-(3-hexyloxiran-2-yl)heptyl]phenol | CAS Registry Number: 61549-13-1
Synonyms: CTK2D7670

Molecular Formula: C23H38O4Molecular Weight: 378.545420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUOCMXAIGGMICT-UHFFFAOYSA-N

61549-13-1
Phenol, 3-[7-[3-[(3-propyloxiranyl)methyl]oxiranyl]heptyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[7-[3-[(3-propyloxiran-2-yl)methyl]oxiran-2-yl]heptyl]phenol | CAS Registry Number: 63284-28-6
Synonyms: CTK1I7536

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKGKGYKSRJBFQS-UHFFFAOYSA-N

63284-28-6
Phenol, 3-[8-(butylmethylamino)-1,4-dioxaspiro[4.5]dec-8-yl]- (1 supplier)
Compound Structure IUPAC Name: 3-[8-[butyl(methyl)amino]-1,4-dioxaspiro[4.5]decan-8-yl]phenol | CAS Registry Number: 76626-28-3
Synonyms: CHEMBL326573, CTK2G7516

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZHRXDPIIDGNHA-UHFFFAOYSA-N

76626-28-3
PHENOL, 3-[8-(CYCLOPROPYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenol | CAS Registry Number: 787591-08-6
Synonyms: SureCN5399308, CTK2G4919, Phenol, 3-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]-

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYAXWRZHTYFWMS-UHFFFAOYSA-N

787591-08-6
Phenol, 3-[8-(dimethylamino)-1,4-dioxaspiro[4.5]dec-8-yl]-,hydrochloride (0 suppliers)89082-60-0
PHENOL, 3-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenol | CAS Registry Number: 787591-37-1
Synonyms: Phenol, 3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-, AGN-PC-007GYJ, SureCN5420238, CTK2G4897

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVQDZEUNLFKWMM-UHFFFAOYSA-N

787591-37-1
Phenol, 3-[8-(methylpentylamino)-1,4-dioxaspiro[4.5]dec-8-yl]-,hydrochloride (0 suppliers)65620-02-2
PHENOL, 3-[8-[(2,6-DIMETHYLPHENYL)AMINO]IMIDAZO[1,5-A]PYRAZIN-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 3-[8-(2,6-dimethylanilino)imidazo[1,5-a]pyrazin-5-yl]phenol | CAS Registry Number: 849200-12-0
Synonyms: CTK3C9673, Phenol, 3-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]-

Molecular Formula: C20H18N4OMolecular Weight: 330.383120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTOWFTXIFYQJQO-UHFFFAOYSA-N

849200-12-0
Phenol, 3-[8-[methyl(2-phenylethyl)amino]-1,4-dioxaspiro[4.5]dec-8-yl]-,hydrochloride (0 suppliers)65620-03-3
Phenol, 3-[9-(dimethylamino)-1,5-dioxaspiro[5.5]undec-9-yl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[9-(dimethylamino)-1,5-dioxaspiro[5.5]undecan-9-yl]phenol | CAS Registry Number: 65620-14-6
Synonyms: CHEMBL117214, CTK1J6339

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWCGVLITHHOTAL-UHFFFAOYSA-N

65620-14-6
Phenol, 3-[9-(dimethylamino)-3-phenyl-1,5-dioxaspiro[5.5]undec-9-yl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[9-(dimethylamino)-3-phenyl-1,5-dioxaspiro[5.5]undecan-9-yl]phenol | CAS Registry Number: 65620-16-8
Synonyms: CHEMBL326158, CTK1J6338

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUNWXPOLGWQLSF-UHFFFAOYSA-N

65620-16-8
PHENOL, 3-[BIS(2-PYRIDINYLMETHYL)AMINO]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-[bis(pyridin-2-ylmethyl)amino]-4-methylphenol | CAS Registry Number: 479578-66-0
Synonyms: SureCN5049849, CTK1D1394, Phenol, 3-[bis(2-pyridinylmethyl)amino]-4-methyl-

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDHAOTXFFMOSKG-UHFFFAOYSA-N

479578-66-0
Phenol, 3-[bis(3,3-dichloro-2-propenyl)amino]-, methylcarbamate(ester) (0 suppliers)61750-05-8
Phenol, 3-[bis(3,3-dichloro-2-propenyl)amino]-4-methyl-,methylcarbamate (ester) (0 suppliers)61750-07-0
Phenol, 3-[bis(3-methylbutyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[bis(3-methylbutyl)amino]phenol | CAS Registry Number: 138659-57-1
Synonyms: ACMC-20mxxc, SureCN8084726, CTK0F2995

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLPKSXCKPQTKGC-UHFFFAOYSA-N

138659-57-1
Phenol, 3-[bis(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(dibenzylamino)phenol | CAS Registry Number: 52007-94-0
Synonyms: SureCN1672672, CTK1G3592

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVIUSPQSZFTDFM-UHFFFAOYSA-N

52007-94-0
Phenol, 3-[ethyl(1-methylpropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[butan-2-yl(ethyl)amino]phenol | CAS Registry Number: 112008-23-8
Synonyms: ACMC-20mfap, SureCN10957590, CTK0D2912

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFVTWHMRMMQDRI-UHFFFAOYSA-N

112008-23-8
Phenol, 3-[ethyl(2-methylpropyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(2-methylpropyl)amino]phenol | CAS Registry Number: 95235-27-1
Synonyms: ACMC-20lzjm, SureCN9304794, AGN-PC-000DV9, CTK3G8964, 3-(N-Ethyl-N-isobutylamino)phenol

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITIUWGUDYZNQFM-UHFFFAOYSA-N

95235-27-1
Phenol, 3-[ethyl(3-methylbutyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(3-methylbutyl)amino]phenol | CAS Registry Number: 112008-26-1
Synonyms: ACMC-20mfaq, SureCN7072231, CTK0G1618

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXTNODIUFUYXQU-UHFFFAOYSA-N

112008-26-1
PHENOL, 3-[ETHYL[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]phenol | CAS Registry Number: 922148-03-6
Synonyms: CTK3G0943, Phenol, 3-[ethyl[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]-

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMPOAXJJARGAHJ-UHFFFAOYSA-N

922148-03-6
Phenol, 3-[methyl(2,3,3-trichloro-2-propenyl)amino]-, methylcarbamate(ester) (0 suppliers)61750-10-5
Phenol, 3-[methyl[2-(2-pyridinyl)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[methyl(2-pyridin-2-ylethyl)amino]phenol | CAS Registry Number: 91779-80-5
Synonyms: ACMC-20luxw, SureCN10748431, CTK3G3638

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUHPIYYOJYBUPS-UHFFFAOYSA-N

91779-80-5
Phenol, 3-[octahydro-2-(2-phenylethyl)-4a(2H)-isoquinolinyl]-, trans- (0 suppliers)51993-90-9
Phenol, 3-amino-, 4-methylbenzenesulfonate (ester) (1 supplier)
Compound Structure IUPAC Name: (3-aminophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 3865-15-4
Synonyms: SCHEMBL6470176, ZINC74405005, 3-Aminophenyl 4-methylbenzenesulfonate, AKOS022604815, AK518140, p-Toluenesulfonic acid 3-aminophenyl ester

Molecular Formula: C13H13NO3SMolecular Weight: 263.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUZVAAMFWWVKGG-UHFFFAOYSA-N

3865-15-4
Phenol, 3-amino-, acetate (ester) (0 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl) acetate | CAS Registry Number: 42758-84-9
Synonyms: SCHEMBL363290, acetic acid 3-aminophenyl ester

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMGCJAMWOGTGGV-UHFFFAOYSA-N

42758-84-9
Phenol, 3-amino-, benzoate (ester) (2 suppliers)720-97-8
Phenol, 3-amino-, dihydrogen phosphate (ester) (1 supplier)881201-93-0
Phenol, 3-amino-, methanesulfonate (ester) (1 supplier)38164-50-0
Phenol, 3-amino-, phosphate (3:1) (ester) (0 suppliers)67967-29-7
Phenol, 3-amino-,1-(hydrogen sulfate) (1 supplier)
Compound Structure IUPAC Name: (3-aminophenyl) hydrogen sulfate | CAS Registry Number: 27991-69-1
Synonyms: AC1L4BCZ, SureCN3381331, 3-aminophenyl hydrogen sulfate, (3-aminophenyl) hydrogen sulfate

Molecular Formula: C6H7NO4SMolecular Weight: 189.189080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWAJNGNXXQKWON-UHFFFAOYSA-N

27991-69-1
Phenol, 3-amino-2,4-dichloro-, acetate (ester) (0 suppliers)139509-09-4
18151 to 18200 of 108983 results  Page: << Previous 50 Results 360 361 362 363 [364] 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
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