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CHEMICAL products beginning with : P
15951 to 16000 of 108759 results  Page: << Previous 50 Results [320] 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-(aminomethyl)-4-bromo-6-(methylsulfonyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-bromo-6-methylsulfonylphenol;hydrochloride | CAS Registry Number: 88041-41-2
Synonyms: SureCN10708036, AGN-PC-00LH95, CTK3B9334

Molecular Formula: C8H11BrClNO3SMolecular Weight: 316.599840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FVMYRXXSIHMBJJ-UHFFFAOYSA-N

88041-41-2
Phenol, 2-(aminomethyl)-4-chloro-3,5-dimethyl-6-(methylsulfonyl)-,hydrochloride (1 supplier)88041-35-4
Phenol, 2-(aminomethyl)-4-cyclopentyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-cyclopentylphenol;hydrochloride | CAS Registry Number: 88040-97-5
Synonyms: SureCN10636075, CTK3B9339

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PJTUNUFHYNUTJV-UHFFFAOYSA-N

88040-97-5
Phenol, 2-(aminomethyl)-4-ethyl-6-(methylsulfonyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-ethyl-6-methylsulfonylphenol;hydrochloride | CAS Registry Number: 88041-30-9
Synonyms: SureCN10707930, CTK3B9336

Molecular Formula: C10H16ClNO3SMolecular Weight: 265.756940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SKMPRGNXWOHHSN-UHFFFAOYSA-N

88041-30-9
Phenol, 2-(aminomethyl)-4-methyl-6-(methylsulfonyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-methyl-6-methylsulfonylphenol;hydrochloride | CAS Registry Number: 88041-33-2
Synonyms: AGN-PC-00LH8Y, SureCN10711671, CTK3B9335

Molecular Formula: C9H14ClNO3SMolecular Weight: 251.730360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWHHHBARZUEVOI-UHFFFAOYSA-N

88041-33-2
Phenol, 2-(aminomethyl)-4-methyl-6-(trifluoromethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-methyl-6-(trifluoromethyl)phenol;hydrochloride | CAS Registry Number: 59380-16-4
Synonyms: SureCN11752326, CTK1E7479

Molecular Formula: C9H11ClF3NOMolecular Weight: 241.637950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKJGVRLSQIAOOC-UHFFFAOYSA-N

59380-16-4
Phenol, 2-(aminomethyl)-4-tricyclo[3.3.1.13,7]dec-1-yl-, hydrochloride (2 suppliers)61626-93-5
Phenol, 2-(aminomethyl)-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-methylphenol | CAS Registry Number: 40680-68-0
Synonyms: AGN-PC-0CQJPV, SureCN10440353, CTK1C9356, 2-HYDROXY-4-METHYLBENZYLAMINE, AKOS011590654, MB15038, 2-(AMINOMETHYL)-5-METHYLPHENOL

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNSXEDPCKDOJQN-UHFFFAOYSA-N

40680-68-0
PHENOL, 2-(AMINOMETHYL)-5-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-nitrophenol | CAS Registry Number: 651733-06-1
Synonyms: SureCN6691566, CTK1J8644, Phenol, 2-(aminomethyl)-5-nitro-

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAFDSHIQFYZQSM-UHFFFAOYSA-N

651733-06-1
Phenol, 2-(aminomethyl)-6-(1,1-dimethylethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-tert-butyl-4-methylphenol | CAS Registry Number: 91432-09-6
Synonyms: ACMC-20lued, CTK3G4688

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

InChIKey: XJZIEJJSGHYMGU-UHFFFAOYSA-N

91432-09-6
Phenol, 2-(aminomethyl)-6-[(chloromethyl)sulfonyl]-4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-tert-butyl-6-(chloromethylsulfonyl)phenol | CAS Registry Number: 88041-42-3
Synonyms: AGN-PC-00LH8V, SureCN10961192, CTK3B9333

Molecular Formula: C12H18ClNO3SMolecular Weight: 291.794220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQONLZZUEFPNOC-UHFFFAOYSA-N

88041-42-3
Phenol, 2-(aminomethyl)-6-chloro-4-(1,1-dimethylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-tert-butyl-6-chlorophenol | CAS Registry Number: 58456-93-2
Synonyms: SureCN11443946, CHEMBL349941, CTK1E9701

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGTQPEPZPLTJBA-UHFFFAOYSA-N

58456-93-2
Phenol, 2-(aminomethyl)-6-iodo-4-(1-methylethyl)- (2 suppliers)61626-92-4
Phenol, 2-(aminomethyl)-6-iodo-4-(1-methylethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-iodo-4-propan-2-ylphenol;hydrochloride | CAS Registry Number: 58456-90-9
Synonyms: SureCN11658467, CHEMBL552654, CTK1E9702

Molecular Formula: C10H15ClINOMolecular Weight: 327.589670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NJHNZTNGGPVCPM-UHFFFAOYSA-N

58456-90-9
Phenol, 2-(aminomethyl)-6-iodo-4-tricyclo[3.3.1.13,7]dec-1-yl- (2 suppliers)61626-94-6
Phenol, 2-(aminomethyl)-6-iodo-4-tricyclo[3.3.1.13,7]dec-1-yl-, hydrochloride (2 suppliers)61626-95-7
Phenol, 2-(aminooxy)-, 4-methylbenzenesulfonate (ester) (1 supplier)89232-63-3
Phenol, 2-(aminooxy)-, methanesulfonate (ester) (1 supplier)89232-62-2
Phenol, 2-(azidomethyl)-4-(1,1-dimethylethyl)-6-(methylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(azidomethyl)-4-tert-butyl-6-methylsulfinylphenol | CAS Registry Number: 88041-86-5
Synonyms: CTK3B9309

Molecular Formula: C12H17N3O2SMolecular Weight: 267.347280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWMHEZWCTWVADA-UHFFFAOYSA-N

88041-86-5
Phenol, 2-(bromomethyl)-4-chloro- (3 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-4-chlorophenol | CAS Registry Number: 117380-00-4
Synonyms: ACMC-20mn5p, CTK0C4795

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTGQEAQYABZNPD-UHFFFAOYSA-N

117380-00-4
PHENOL, 2-(BROMOMETHYL)-4-METHYL-6-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-4-methyl-6-nitrophenol | CAS Registry Number: 185062-86-6
Synonyms: CTK0A5015, Phenol, 2-(bromomethyl)-4-methyl-6-nitro-

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXYAZWAFGRMUCJ-UHFFFAOYSA-N

185062-86-6
Phenol, 2-(bromomethyl)-5-nitro-, acetate (ester) (2 suppliers)98590-42-2
Phenol, 2-(bromomethyl)-6-(1,1-dimethylethyl)-, acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(bromomethyl)-6-tert-butylphenol | CAS Registry Number: 125846-29-9
Synonyms: ACMC-20mrpk, CTK0F6809

Molecular Formula: C13H19BrO3Molecular Weight: 303.192160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQHFSBLHJALFKW-UHFFFAOYSA-N

125846-29-9
PHENOL, 2-(BUTOXYMETHYL)-4,6-BIS(1,1-DIMETHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(butoxymethyl)-4,6-ditert-butylphenol | CAS Registry Number: 402559-67-5
Synonyms: CTK1C9926, Phenol, 2-(butoxymethyl)-4,6-bis(1,1-dimethylethyl)-

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIQWQEPADWCAQT-UHFFFAOYSA-N

402559-67-5
Phenol, 2-(butoxymethyl)-4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(butoxymethyl)-4-tert-butylphenol | CAS Registry Number: 112384-27-7
Synonyms: ACMC-20mg56, AGN-PC-000U3I, CTK0D1961

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEKCHYKWQQBLKH-UHFFFAOYSA-N

112384-27-7
Phenol, 2-(butylamino)-4,6-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-4,6-dinitrophenol | CAS Registry Number: 89563-25-7
Synonyms: ACMC-20lnoi, AGN-PC-00LKI4, CTK2J3946

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPECVHUDFSBNBE-UHFFFAOYSA-N

89563-25-7
PHENOL, 2-(BUTYLAMINO)-5-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-5-chlorophenol | CAS Registry Number: 832733-80-9
Synonyms: CTK3D3179, Phenol, 2-(butylamino)-5-chloro-

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXZZMOGOUXMPNN-UHFFFAOYSA-N

832733-80-9
Phenol, 2-(chloromethyl)-4-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methylphenol | CAS Registry Number: 63053-87-2
Synonyms: SureCN9073291, CTK2A9931, AKOS006374759

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBZHPHLKWXDDJO-UHFFFAOYSA-N

63053-87-2
Phenol, 2-(chloromethyl)-6-(1,1-dimethylethyl)-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-(chloromethyl)-4-nitrophenol | CAS Registry Number: 80116-29-6
Synonyms: AGN-PC-00PQ99, CTK3E6035

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKAORQCUIGAGFJ-UHFFFAOYSA-N

80116-29-6
Phenol, 2-(chloromethyl)-6-[(2-hydroxy-5-nitrophenyl)methyl]-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-[(2-hydroxy-5-nitrophenyl)methyl]-4-methylphenol | CAS Registry Number: 81910-79-4
Synonyms: CTK3E3695

Molecular Formula: C15H14ClNO4Molecular Weight: 307.728960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APRZANQNWSLCDJ-UHFFFAOYSA-N

81910-79-4
Phenol, 2-(cyclohexylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)phenol | CAS Registry Number: 87271-55-4
Synonyms: 2-(cyclohexylamino)phenol, STK051974, SCHEMBL3477004, MolPort-002-937-073, AC1N8507, ZINC6269478, ZINC06269478, AKOS005385884, MCULE-8544981527, OR354879

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

InChIKey: NQTSBOHCYASAMX-UHFFFAOYSA-N

87271-55-4
Phenol, 2-(cyclohexylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylsulfanylphenol | CAS Registry Number: 56484-57-2
Synonyms: CTK1F4547, AKOS011276625

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCOXJOCIEHKLES-UHFFFAOYSA-N

56484-57-2
Phenol, 2-(di-1H-indol-3-ylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]phenol | CAS Registry Number: 33948-97-9
Synonyms: AGN-PC-00O9OE, CHEMBL2376690, CTK1B1436

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: RMICSEYOBOALHT-UHFFFAOYSA-N

33948-97-9
PHENOL, 2-(DI-1H-PYRAZOL-1-YLMETHYL)-, COMPD. WITH ACETONITRILE (1:1) (3 suppliers)
Compound Structure IUPAC Name: acetonitrile;2-[di(pyrazol-1-yl)methyl]phenol | CAS Registry Number: 185669-80-1
Synonyms: CTK0A4354, Phenol, 2-(di-1H-pyrazol-1-ylmethyl)-, compd. with acetonitrile (1:1)

Molecular Formula: C15H15N5OMolecular Weight: 281.312500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRAZNIBULMOUQS-UHFFFAOYSA-N

185669-80-1
Phenol, 2-(di-4-morpholinylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimorpholin-4-ylmethyl)phenol | CAS Registry Number: 127704-26-1
Synonyms: CBDivE_013140, ACMC-20msjr, AC1MCZ2K, Oprea1_672276, CTK0C1875, 2-(dimorpholin-4-ylmethyl)phenol

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPGCNELEVRCISV-UHFFFAOYSA-N

127704-26-1
PHENOL, 2-(DI-4-MORPHOLINYLMETHYL)-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimorpholin-4-ylmethyl)-4-nitrophenol | CAS Registry Number: 165402-16-4
Synonyms: CTK0E5736, Phenol, 2-(di-4-morpholinylmethyl)-4-nitro-

Molecular Formula: C15H21N3O5Molecular Weight: 323.344340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDJXYRSEWSVFDK-UHFFFAOYSA-N

165402-16-4
Phenol, 2-(dibutoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutoxymethyl)phenol | CAS Registry Number: 103517-19-7
Synonyms: ACMC-20m6cm, CTK0G6981

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNNBLDXQPLZDRU-UHFFFAOYSA-N

103517-19-7
Phenol, 2-(diethoxymethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-(diethoxymethyl)phenol | CAS Registry Number: 6842-31-5
Synonyms: AGN-PC-007GCV, SureCN5380106, CTK1J2144

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

InChIKey: DAUCWKQLHTWJNS-UHFFFAOYSA-N

6842-31-5
Phenol, 2-(diethylamino)-6-(2-thiazolylazo)- (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 26325-38-2
Synonyms: CTK0I6218

Molecular Formula: C13H16N4OSMolecular Weight: 276.357340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBWBDBLGHYFKJY-UHFFFAOYSA-N

26325-38-2
PHENOL, 2-(DIETHYLPHOSPHINO)- (5 suppliers)
Compound Structure IUPAC Name: 2-diethylphosphanylphenol | CAS Registry Number: 658707-44-9
Synonyms: Phenol, 2-(diethylphosphino)-, AGN-PC-01XOQL, SureCN7194415, CTK1J5617

Molecular Formula: C10H15OPMolecular Weight: 182.199262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COFCFADZNXKXFC-UHFFFAOYSA-N

658707-44-9
Phenol, 2-(difluoromethyl)-, 1-hydrogen sulfate, sodium salt (1:1) (1 supplier)915799-66-5
Phenol, 2-(dimethoxymethyl)-6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethoxymethyl)-6-methoxyphenol | CAS Registry Number: 60582-30-1
Synonyms: AGN-PC-00NV44, CTK2E9912

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWUITDPXGMLLLW-UHFFFAOYSA-N

60582-30-1
Phenol, 2-(dimethylamino)-, benzoate (ester) (1 supplier)57999-23-2
Phenol, 2-(dimethylamino)-, hydrogen sulfate (ester) (1 supplier)139778-28-2
Phenol, 2-(dimethylamino)-4-(methylphenylamino)-, hydrogen sulfate(ester), sodium salt (1 supplier)64280-15-5
Phenol, 2-(dimethylamino)-5-nitro- (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-5-nitrophenol | CAS Registry Number: 14703-77-6
Synonyms: SureCN10876009, CTK0B2258

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFCUGJIANSVBKA-UHFFFAOYSA-N

14703-77-6
Phenol, 2-(diphenylmethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydryl-4-methylphenol | CAS Registry Number: 52449-10-2
Synonyms: AGN-PC-003XS0, CTK1E4474

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVSOATMQILVBFU-UHFFFAOYSA-N

52449-10-2
Phenol, 2-(diphenylphosphino)-, hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylphenol;hydrobromide | CAS Registry Number: 81323-71-9
Synonyms: CTK2I7094

Molecular Formula: C18H16BrOPMolecular Weight: 359.196802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFYSYHQOVDIEDF-UHFFFAOYSA-N

81323-71-9
PHENOL, 2-(DIPHENYLPHOSPHINO)-4-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-4-methoxyphenol | CAS Registry Number: 658707-42-7
Synonyms: CTK1J5618, Phenol, 2-(diphenylphosphino)-4-methoxy-

Molecular Formula: C19H17O2PMolecular Weight: 308.310842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPFZTUXRAVWPNM-UHFFFAOYSA-N

658707-42-7
Phenol, 2-(diphenylphosphinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylphenol | CAS Registry Number: 16522-52-4
Synonyms: 2-(Diphenylphosphoryl)phenol, CBMicro_012370, AC1LCED8, 2-diphenylphosphorylphenol, Ortho-diphenylphosphinylphenol, STOCK6S-24720, CTK0A9049, MolPort-001-665-012, SMSF0003442, STL009451, AKOS005683992, CB15589, MCULE-7673918722, (2-hydroxyphenyl)diphenylphosphino-1-one, BIM-0012255.P001, ST45142990

Molecular Formula: C18H15O2PMolecular Weight: 294.284262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZQDLMWMHRNMDY-UHFFFAOYSA-N

16522-52-4
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