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CHEMICAL products beginning with : P
21101 to 21150 of 111222 results  Page: << Previous 50 Results 420 421 422 [423] 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4-[bis(3,3-dichloro-2-propenyl)amino]-, methylcarbamate(ester) (0 suppliers)61750-06-9
Phenol, 4-[bis(3,3-dichloro-2-propenyl)amino]-3,5-dimethyl-,methylcarbamate (ester) (0 suppliers)61750-16-1
PHENOL, 4-[BIS(4-METHYLPHENYL)PHOSPHINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-bis(4-methylphenyl)phosphorylphenol | CAS Registry Number: 452310-89-3
Synonyms: CTK1C7736, Phenol, 4-[bis(4-methylphenyl)phosphinyl]-

Molecular Formula: C20H19O2PMolecular Weight: 322.337422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYUUQJAPKKADFQ-UHFFFAOYSA-N

452310-89-3
Phenol, 4-[bis(ethylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(ethylsulfanyl)methyl]phenol | CAS Registry Number: 134836-75-2
Synonyms: ACMC-20mvit, AGN-PC-0092K3, CTK0F4300

Molecular Formula: C11H16OS2Molecular Weight: 228.374140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGKQQFZMGICTKM-UHFFFAOYSA-N

134836-75-2
Phenol, 4-[bis(ethylthio)methyl]-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-2-iodophenol | CAS Registry Number: 91238-73-2
Synonyms: ACMC-20lu5n, AGN-PC-00LXIQ, CTK3G5064

Molecular Formula: C11H15IOS2Molecular Weight: 354.270670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVZAHFJVTMLEBZ-UHFFFAOYSA-N

91238-73-2
PHENOL, 4-[BIS[4-(9H-CARBAZOL-9-YL)PHENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenol | CAS Registry Number: 199297-09-1
Synonyms: CTK0A0096, Phenol, 4-[bis[4-(9H-carbazol-9-yl)phenyl]amino]-

Molecular Formula: C42H29N3OMolecular Weight: 591.699160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOQZIHMYFJXSBI-UHFFFAOYSA-N

199297-09-1
Phenol, 4-[cycloheptylidene(4-hydroxyphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[cycloheptylidene-(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 14303-48-1
Synonyms: 4-cycloheptyliden(4-hydroxyphenyl)methylphenol, AGN-PC-00C5FF, SureCN3468370, CHEMBL154947, CTK0F0060, DNC012443

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVTAYJKFHUKWSR-UHFFFAOYSA-N

14303-48-1
Phenol, 4-[cyclohexylidene[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[cyclohexylidene-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]phenol | CAS Registry Number: 78994-32-8
Synonyms: CTK2F9630

Molecular Formula: C25H31NO2Molecular Weight: 377.519140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRDHGKXIDFURLE-UHFFFAOYSA-N

78994-32-8
Phenol, 4-[cyclopentylidene(4-hydroxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[cyclopentylidene-(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 66422-10-4
Synonyms: 4-cyclopentyliden(4-hydroxyphenyl)methylphenol, SureCN3902681, CHEMBL352015, AGN-PC-00B964, CTK1J4764, DNC012466

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIGYKXHGYNZBEN-UHFFFAOYSA-N

66422-10-4
Phenol, 4-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(oxolan-2-ylmethyl)amino]-3-methylphenol | CAS Registry Number: 140142-49-0
Synonyms: ACMC-20mzf7, SureCN9658693, CTK0F1596

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZMNFAMPJMOABD-UHFFFAOYSA-N

140142-49-0
Phenol, 4-[hexahydro-7-phenyl-4-(2-propenyl)-1,4-oxazepin-7-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-(7-phenyl-4-prop-2-enyl-1,4-oxazepan-7-yl)phenol | CAS Registry Number: 60163-28-2
Synonyms: SureCN11621829, CTK2F1274

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLPUUZVFUDSEAE-UHFFFAOYSA-N

60163-28-2
Phenol, 4-[hexahydro-7-phenyl-4-(2-propenyl)-1,4-oxazepin-7-yl]-,hydrochloride (0 suppliers)63292-59-1
Phenol, 4-[methyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol | CAS Registry Number: 113575-82-9
Synonyms: ACMC-20mik6, SureCN10399639, AGN-PC-003NT4, CTK0C9202

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

InChIKey: NPJRWUYRUZSKMK-UHFFFAOYSA-N

113575-82-9
Phenol, 4-[methyl[4-(methylphenylamino)phenyl]amino]-,4-methylbenzenesulfonate (ester) (0 suppliers)142846-63-7
Phenol, 4-[phenyl(phenylsulfonyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[benzenesulfonyl(phenyl)methyl]phenol | CAS Registry Number: 61563-83-5
Synonyms: CTK2D7343

Molecular Formula: C19H16O3SMolecular Weight: 324.393540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNRHJELOLWPBSL-UHFFFAOYSA-N

61563-83-5
Phenol, 4-[phenyl[4-(3-phenyl-2-propenyl)-1-piperazinyl]methyl]-, (E)- (0 suppliers)185629-16-7
PHENOL, 4-[TRIS(4-IODO-3-METHYLPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[tris(4-iodo-3-methylphenyl)methyl]phenol | CAS Registry Number: 256224-21-2
Synonyms: Phenol, 4-[tris(4-iodo-3-methylphenyl)methyl]-, AGN-PC-007W6T, CTK0J3902

Molecular Formula: C28H23I3OMolecular Weight: 756.195030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICDXTPCGAMMMAL-UHFFFAOYSA-N

256224-21-2
Phenol, 4-amino- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-(4-fluorophenyl)-5-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]carbamate | CAS Registry Number: 335351-13-8
Synonyms: AGN-PC-0IOZTC, SureCN7145949, SCHEMBL7145949, CMYHVFPXSHLTAQ-UHFFFAOYSA-N, KB-271789, [5-Amino-2-(2-tert.-butoxy-ethoxy)-4'-fluoro-biphenyl-4-yl]-carbamic acid tert.-butyl ester, carbamic acid,[5-amino-2-[2-(1,1-dimethylethoxy)ethoxy]-4'-fluoro[1,1'-biphenyl]-4-yl]-,1,1-dimethylethyl ester, tert-butyl N-[2-amino-4-(4-fluorophenyl)-5-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]carbamate

Molecular Formula: C23H31FN2O4Molecular Weight: 418.501643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMYHVFPXSHLTAQ-UHFFFAOYSA-N

335351-13-8
Phenol, 4-amino-, benzoate (ester) (2 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl) benzoate | CAS Registry Number: 720-98-9
Synonyms: (4-aminophenyl) Benzoate, AC1L6RIM, 4-Amino-phenol 1-benzoate, SCHEMBL5710341, Benzoic acid 4-aminophenyl ester, AKOS022651012

Molecular Formula: C13H11NO2Molecular Weight: 213.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFZBREYRUUQJQG-UHFFFAOYSA-N

720-98-9
Phenol, 4-amino-, dihydrogen phosphate (ester), disodium salt (0 suppliers)
Compound Structure IUPAC Name: disodium;(4-aminophenyl) phosphate | CAS Registry Number: 75966-16-4
Synonyms: A-7138, Sodium 4-aminophenyl phosphate, SCHEMBL1533978, Phosphoric acid (4-aminophenyl)disodium salt

Molecular Formula: C6H6NNa2O4PMolecular Weight: 233.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQHGVLDZRKLMCR-UHFFFAOYSA-L

75966-16-4
Phenol, 4-amino-, monosodium salt (1 supplier)15267-98-8
Phenol, 4-amino-, propanoate (ester) (0 suppliers)55536-07-7
Phenol, 4-amino-,1,1'-carbonate, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: bis(4-aminophenyl) carbonate;hydrochloride | CAS Registry Number: 13025-33-7
Synonyms: Carbonic acid, dihydrochloride, WLN: ZR DOVOR DZ &GH 2, NSC61487, Phenol, carbonate (2:1) (ester), NSC-61487

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOLZAMNBHWAFKY-UHFFFAOYSA-N

13025-33-7
Phenol, 4-amino-,hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-aminophenol;hydrobromide | CAS Registry Number: 33576-75-9
Synonyms: NSC226279, NSC-226279

Molecular Formula: C6H8BrNOMolecular Weight: 190.037820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVZYRVOOKFQAOS-UHFFFAOYSA-N

33576-75-9
Phenol, 4-amino-,reaction products with 4-(2-naphthalenylamino)phenol and sodium sulfide(Na2(Sx)), oxidized (1 supplier)145951-44-6
Phenol, 4-amino-2,3,6-trichloro- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-2,3,6-trichlorophenol | CAS Registry Number: 64981-10-8
Synonyms: CTK1I3757

Molecular Formula: C6H4Cl3NOMolecular Weight: 212.461060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDDSYHWCKPQNAZ-UHFFFAOYSA-N

64981-10-8
PHENOL, 4-AMINO-2,3,6-TRIMETHYL-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 6-amino-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 81851-73-2
Synonyms: 6-amino-1,2-dihydroacenaphthylen-1-ol, 1-acenaphthylenol, 1,2-dihydro-4-nitro-, AC1L4IF6, CTK5E9145, AG-J-24047

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQPCDAHIQQPRKK-UHFFFAOYSA-N

81851-73-2
Phenol, 4-amino-2,6-bis(1-pyrrolidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2,6-bis(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 85236-51-7
Synonyms: AGN-PC-00MCHK, SureCN6276409, CHEMBL168181, CTK3C9076

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCVLBPMYDFQUBD-UHFFFAOYSA-N

85236-51-7
Phenol, 4-amino-2,6-bis(1-pyrrolidinylmethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-amino-2,6-bis(pyrrolidin-1-ylmethyl)phenol;hydrochloride | CAS Registry Number: 85236-52-8
Synonyms: CTK2I4295

Molecular Formula: C16H26ClN3OMolecular Weight: 311.850140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OKJGXEVZKFNUQO-UHFFFAOYSA-N

85236-52-8
Phenol, 4-amino-2,6-bis[(diethylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2,6-bis(diethylaminomethyl)phenol | CAS Registry Number: 51388-09-1
Synonyms: AGN-PC-000YSS, CTK1G4857

Molecular Formula: C16H29N3OMolecular Weight: 279.420960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZBFFMHEDMTATL-UHFFFAOYSA-N

51388-09-1
Phenol, 4-amino-2,6-dibromo-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-2,6-dibromo-3-methylphenol | CAS Registry Number: 63226-17-5
Synonyms: AGN-PC-000P9J, CTK1I7803

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSHJVPONOWXYBI-UHFFFAOYSA-N

63226-17-5
Phenol, 4-amino-2,6-dichloro-5-fluoro- (6 suppliers)
Compound Structure IUPAC Name: 4-amino-2,6-dichloro-3-fluorophenol | CAS Registry Number: 118159-53-8
Synonyms: AGN-PC-0010LU, 4-Amino-2,6-dichloro-3-fluorophenol, 4-Amino-2,6-dichloro-5-fluoro-phenol, AK142654, AM20120615, X6013

Molecular Formula: C6H4Cl2FNOMolecular Weight: 196.006463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAVYUNQLKRCASL-UHFFFAOYSA-N

118159-53-8
PHENOL, 4-AMINO-2,6-DIMETHOXY-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-amino-2,6-dimethoxyphenol;hydrochloride | CAS Registry Number: 198134-83-7
Synonyms: Phenol, 4-amino-2,6-dimethoxy-, hydrochloride, AGN-PC-00CUXN, CTK0E0641

Molecular Formula: C8H12ClNO3Molecular Weight: 205.638780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNDNENQTAKXLHX-UHFFFAOYSA-N

198134-83-7
PHENOL, 4-AMINO-2,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl) 4-[(diaminomethylideneamino)methyl]cyclohexane-1-carboxylate | CAS Registry Number: 81907-78-0
Synonyms: Batebulast, Nco 650, 4-tert-butylphenyl 4-{[(diaminomethylidene)amino]methyl}cyclohexanecarboxylate, (4-tert-butylphenyl) 4-[(diaminomethylideneamino)methyl]cyclohexane-1-carboxylate, NCO-650, Batebulast [INN], GMCHA-OPhBu, GMCHA-OPhBu(t), SureCN635111, UNII-311WUU3BVY, AC1L2FU2, SureCN6438097, CHEMBL2106704, CTK5E9202, C19H29N3O2, AC1Q6130, AR-1G4727, AG-K-05870, LS-177659, p-tert-Butylphenyl trans-4-(guanidinomethyl)cyclohexanecarboxylate

Molecular Formula: C19H29N3O2Molecular Weight: 331.452460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXLJIJAWKVNQNT-UHFFFAOYSA-N

81907-78-0
Phenol, 4-amino-2-(1-pyrrolidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 51387-91-8
Synonyms: AGN-PC-00NMY1, CTK1G4859, AKOS009464956

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBAVQJRUINPTH-UHFFFAOYSA-N

51387-91-8
PHENOL, 4-AMINO-2-(2-BENZOTHIAZOLYL)-6-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 4-amino-6-(3H-1,3-benzothiazol-2-ylidene)-2-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 675850-48-3
Synonyms: SureCN4349194, CTK1H7340, Phenol, 4-amino-2-(2-benzothiazolyl)-6-chloro-

Molecular Formula: C13H9ClN2OSMolecular Weight: 276.741360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOSWDPGWKBCPKQ-UHFFFAOYSA-N

675850-48-3
PHENOL, 4-AMINO-2-(2-HYDROXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-(2-hydroxyethoxy)phenol | CAS Registry Number: 196198-80-8
Synonyms: SureCN128536, CTK0E0913, Phenol, 4-amino-2-(2-hydroxyethoxy)-

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DSVRZWSDAPTPDQ-UHFFFAOYSA-N

196198-80-8
Phenol, 4-amino-2-(5-amino-2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-amino-6-(5-amino-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 66401-83-0
Synonyms: ZINC00264115, AC1O9ZUX, CTK1I0183, 4-amino-6-(5-amino-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IXWMYZLJRYOZDO-UHFFFAOYSA-N

66401-83-0
Phenol, 4-amino-2-(aminomethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(aminomethyl)phenol;hydrochloride | CAS Registry Number: 159621-78-0
Synonyms: SureCN1986970, CTK0B0117

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AOPUSBIMGTVUPK-UHFFFAOYSA-N

159621-78-0
PHENOL, 4-AMINO-2-(METHYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-(methylamino)phenol | CAS Registry Number: 381211-42-3
Synonyms: SureCN3883118, CTK1B5117, Phenol, 4-amino-2-(methylamino)-, ZINC21302921, AKOS006362124, 4-AMINO-2-(METHYLAMINO)PHENOL, MB28647

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYVPZVKVZMKTDX-UHFFFAOYSA-N

381211-42-3
Phenol, 4-amino-2-(methylamino)-, dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(methylamino)phenol;dihydrochloride | CAS Registry Number: 312958-14-8
Synonyms: 2-METHYLAMINO-4-AMINO PHENOL DIHYDROCHLORIDE, PubChem20872, SureCN8756202, CTK6I4799, AKOS015891292, AG-A-44605, TL8006674, I01-8842

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.088980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: LARLZGYWFGAZDF-UHFFFAOYSA-N

312958-14-8
Phenol, 4-amino-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-methylsulfanylphenol | CAS Registry Number: 37398-21-3
Synonyms: SureCN9759553, AGN-PC-0004QO, CTK1A9587, 4-AMINO-2-(METHYLTHIO)PHENOL, MB29519, 4-AMINO-2-(METHYLSULFANYL)PHENOL

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMNOUSWWTBAVKC-UHFFFAOYSA-N

37398-21-3
Phenol, 4-amino-2-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-benzylphenol | CAS Registry Number: 106131-28-6
Synonyms: ACMC-20m9p7, AGN-PC-00O6EI, SureCN6029429, CTK0G3811

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMKRCLBDIMSFQB-UHFFFAOYSA-N

106131-28-6
PHENOL, 4-AMINO-2-[(2-HYDROXYETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-(2-hydroxyethylamino)phenol | CAS Registry Number: 206646-29-9
Synonyms: SureCN5707666, CTK0J8586, Phenol, 4-amino-2-[(2-hydroxyethyl)amino]-

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PRVKSXDMKVXNIR-UHFFFAOYSA-N

206646-29-9
Phenol, 4-amino-2-[(ethylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-(ethylsulfanylmethyl)phenol | CAS Registry Number: 84898-46-4
Synonyms: AGN-PC-00LKAM, CTK3C9715, AKOS009490797

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXXWFDCRLOMNQB-UHFFFAOYSA-N

84898-46-4
PHENOL, 4-AMINO-2-[(HYDROXYMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-(hydroxymethylamino)phenol | CAS Registry Number: 373382-96-8
Synonyms: SureCN130099, CTK1B5749, Phenol, 4-amino-2-[(hydroxymethyl)amino]-

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UGQGQNKOSVSKEG-UHFFFAOYSA-N

373382-96-8
PHENOL, 4-AMINO-2-[(PHENYLAMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-(anilinomethyl)phenol | CAS Registry Number: 402940-52-7
Synonyms: Phenol, 4-amino-2-[(phenylamino)methyl]-, SureCN7159240, AGN-PC-01XL92, CTK1C9837

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QNUWBGRZKQIPLS-UHFFFAOYSA-N

402940-52-7
Phenol, 4-amino-2-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-(phenylsulfanylmethyl)phenol | CAS Registry Number: 89307-34-6
Synonyms: ACMC-20lkln, AGN-PC-00LKAP, CTK2J7781, AKOS009490451

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXJFFHGFFKAVNH-UHFFFAOYSA-N

89307-34-6
Phenol, 4-amino-2-[[(4-chlorophenyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-[(4-chlorophenyl)sulfanylmethyl]phenol | CAS Registry Number: 89307-33-5
Synonyms: ACMC-20lklm, AGN-PC-00LKAQ, CTK2J7782, AKOS005831485

Molecular Formula: C13H12ClNOSMolecular Weight: 265.758480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUXHRYLTEOZVQD-UHFFFAOYSA-N

89307-33-5
Phenol, 4-amino-2-[[(4-methylphenyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-[(4-methylphenyl)sulfanylmethyl]phenol | CAS Registry Number: 89307-35-7
Synonyms: ACMC-20lklo, AGN-PC-00LKAO, CTK2J7780, AKOS005831582

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

InChIKey: LCIKOAFCMLCKKS-UHFFFAOYSA-N

89307-35-7
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