PRODUCT NAME | CAS Registry Number |
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(1 supplier)
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: | C13H13ClN2O3 | Molecular Weight: | 280.706920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HOLZAMNBHWAFKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-aminophenol;hydrobromide | CAS Registry Number: 33576-75-9
Synonyms: NSC226279, NSC-226279
Molecular Formula: | C6H8BrNO | Molecular Weight: | 190.037820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DVZYRVOOKFQAOS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-amino-2,3,6-trichlorophenol | CAS Registry Number: 64981-10-8
Synonyms: CTK1I3757
Molecular Formula: | C6H4Cl3NO | Molecular Weight: | 212.461060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SDDSYHWCKPQNAZ-UHFFFAOYSA-N
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(1 supplier)
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: | C12H11NO | Molecular Weight: | 185.221840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JQPCDAHIQQPRKK-UHFFFAOYSA-N
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(2 suppliers)
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: | C16H25N3O | Molecular Weight: | 275.389200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZCVLBPMYDFQUBD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-amino-2,6-bis(pyrrolidin-1-ylmethyl)phenol;hydrochloride | CAS Registry Number: 85236-52-8
Synonyms: CTK2I4295
Molecular Formula: | C16H26ClN3O | Molecular Weight: | 311.850140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OKJGXEVZKFNUQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-2,6-bis(diethylaminomethyl)phenol | CAS Registry Number: 51388-09-1
Synonyms: AGN-PC-000YSS, CTK1G4857
Molecular Formula: | C16H29N3O | Molecular Weight: | 279.420960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DZBFFMHEDMTATL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-amino-2,6-dibromo-3-methylphenol | CAS Registry Number: 63226-17-5
Synonyms: AGN-PC-000P9J, CTK1I7803
Molecular Formula: | C7H7Br2NO | Molecular Weight: | 280.944580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VSHJVPONOWXYBI-UHFFFAOYSA-N
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(4 suppliers)
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: | C6H4Cl2FNO | Molecular Weight: | 196.006463 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WAVYUNQLKRCASL-UHFFFAOYSA-N
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(1 supplier)
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: | C8H12ClNO3 | Molecular Weight: | 205.638780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CNDNENQTAKXLHX-UHFFFAOYSA-N
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(2 suppliers)
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: | C19H29N3O2 | Molecular Weight: | 331.452460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HXLJIJAWKVNQNT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-2-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 51387-91-8
Synonyms: AGN-PC-00NMY1, CTK1G4859, AKOS009464956
Molecular Formula: | C11H16N2O | Molecular Weight: | 192.257540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WHBAVQJRUINPTH-UHFFFAOYSA-N
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(1 supplier)
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: | C13H9ClN2OS | Molecular Weight: | 276.741360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AOSWDPGWKBCPKQ-UHFFFAOYSA-N
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(1 supplier)
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: | C8H11NO3 | Molecular Weight: | 169.177840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DSVRZWSDAPTPDQ-UHFFFAOYSA-N
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(1 supplier)
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: | C13H11N3O2 | Molecular Weight: | 241.245340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IXWMYZLJRYOZDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-2-(aminomethyl)phenol;hydrochloride | CAS Registry Number: 159621-78-0
Synonyms: SureCN1986970, CTK0B0117
Molecular Formula: | C7H11ClN2O | Molecular Weight: | 174.628040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: AOPUSBIMGTVUPK-UHFFFAOYSA-N
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(1 supplier)
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: | C7H10N2O | Molecular Weight: | 138.167100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IYVPZVKVZMKTDX-UHFFFAOYSA-N
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(7 suppliers)
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: | C7H12Cl2N2O | Molecular Weight: | 211.088980 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 3 |
InChIKey: LARLZGYWFGAZDF-UHFFFAOYSA-N
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(2 suppliers)
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: | C7H9NOS | Molecular Weight: | 155.217460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YMNOUSWWTBAVKC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-2-benzylphenol | CAS Registry Number: 106131-28-6
Synonyms: ACMC-20m9p7, AGN-PC-00O6EI, SureCN6029429, CTK0G3811
Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RMKRCLBDIMSFQB-UHFFFAOYSA-N
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(1 supplier)
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: | C8H12N2O2 | Molecular Weight: | 168.193080 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: PRVKSXDMKVXNIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-2-(ethylsulfanylmethyl)phenol | CAS Registry Number: 84898-46-4
Synonyms: AGN-PC-00LKAM, CTK3C9715, AKOS009490797
Molecular Formula: | C9H13NOS | Molecular Weight: | 183.270620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XXXWFDCRLOMNQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-2-(hydroxymethylamino)phenol | CAS Registry Number: 373382-96-8
Synonyms: SureCN130099, CTK1B5749, Phenol, 4-amino-2-[(hydroxymethyl)amino]-
Molecular Formula: | C7H10N2O2 | Molecular Weight: | 154.166500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UGQGQNKOSVSKEG-UHFFFAOYSA-N
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(1 supplier)
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: | C13H14N2O | Molecular Weight: | 214.263060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QNUWBGRZKQIPLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-2-(phenylsulfanylmethyl)phenol | CAS Registry Number: 89307-34-6
Synonyms: ACMC-20lkln, AGN-PC-00LKAP, CTK2J7781, AKOS009490451
Molecular Formula: | C13H13NOS | Molecular Weight: | 231.313420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NXJFFHGFFKAVNH-UHFFFAOYSA-N
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(1 supplier)
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: | C13H12ClNOS | Molecular Weight: | 265.758480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UUXHRYLTEOZVQD-UHFFFAOYSA-N
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(1 supplier)
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: | C14H15NOS | Molecular Weight: | 245.340000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LCIKOAFCMLCKKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-2-(benzylsulfanylmethyl)phenol | CAS Registry Number: 89307-36-8
Synonyms: ACMC-20lklp, AGN-PC-00LKAN, CTK2J7779, AKOS005831531
Molecular Formula: | C14H15NOS | Molecular Weight: | 245.340000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UFTUOJBHRWUALD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-2-chloro-6-methoxyphenol | CAS Registry Number: 96009-71-1
Synonyms: ACMC-20m0h9, SureCN1438002, CTK3F3091
Molecular Formula: | C7H8ClNO2 | Molecular Weight: | 173.596920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QMGOMKXLJMNXAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-3,5-ditert-butylphenol | CAS Registry Number: 15197-89-4
Synonyms: CTK0B1417
Molecular Formula: | C14H23NO | Molecular Weight: | 221.338520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XEEMQCHTKWPXLQ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-amino-3-methylsulfanylphenol | CAS Registry Number: 37407-24-2
Synonyms: SureCN2934946, CTK1B5701, 4-AMINO-3-(METHYLTHIO)PHENOL, MB25516, 4-AMINO-3-(METHYLSULFANYL)PHENOL
Molecular Formula: | C7H9NOS | Molecular Weight: | 155.217460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: URNPJAGSKRJTAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-3-trimethylsilylphenol | CAS Registry Number: 17865-17-7
Synonyms: SureCN5718589, CTK0E3438
Molecular Formula: | C9H15NOSi | Molecular Weight: | 181.307000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZDTWJQSTBQNVJY-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 4-amino-3-ethylphenol | CAS Registry Number: 61638-00-4
Synonyms: Phenol, 4-amino-3-ethyl-, AGN-PC-00NEOV, SureCN561622, 4-AMINO-3-ETHYLPHENOL, CTK2D5773, AKOS006342401, AG-G-24807, MB23757
Molecular Formula: | C8H11NO | Molecular Weight: | 137.179040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZZENTDXPBYLGKF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-3-ethyl-5-methylphenol | CAS Registry Number: 112730-54-8
Synonyms: ACMC-20mguz, SureCN8409769, CTK0D1142
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PNPYYSANMRPVKP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-[2-amino-4-chloro-5-(2-methylpropylamino)phenyl]carbamate | CAS Registry Number: 473547-88-5
Synonyms: AGN-PC-0IFMBM, SCHEMBL5562128, KRWKPWWLGUDSOV-UHFFFAOYSA-N, KB-271748, (2-Amino-4-chloro-5-isobutylamino-phenyl)-carbamic acid tert-butyl ester, tert-butyl N-[2-amino-4-chloro-5-(2-methylpropylamino)phenyl]carbamate, [2-amino-4-chloro-5-(isobutyl-amino)-phenyl]-carbamic acid tert-butyl ester, carbamic acid,[2-amino-4-chloro-5-[(2-methylpropyl)amino]phenyl]-,1,1-dimethylethyl ester
Molecular Formula: | C15H24ClN3O2 | Molecular Weight: | 313.822960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KRWKPWWLGUDSOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-5-methoxy-2-nitrophenol | CAS Registry Number: 89206-54-2
Synonyms: ACMC-20lj15, CTK2J9773
Molecular Formula: | C7H8N2O4 | Molecular Weight: | 184.149420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LRMKZFYYFPQJCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-6-(hydroxyamino)-3-methyl-2-nitrophenol | CAS Registry Number: 220493-56-1
Synonyms: 4-Amino-6-hydroxylamino-3-methyl-2-nitrophenol, 2-Amino-5-hydroxyl-4-hydroxylamino-6-nitrotoluene, CTK0I8881, C16414, 2-Amino-4-hydroxylamino-5-hydroxyl-6-nitrotoluene, Phenol, 4-amino-6-(hydroxyamino)-3-methyl-2-nitro-
Molecular Formula: | C7H9N3O4 | Molecular Weight: | 199.164060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FKJGBYBJSUZHRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-azido-2-iodo-6-nitrophenol | CAS Registry Number: 91502-46-4
Synonyms: ACMC-20lui6, AGN-PC-001MBC, CTK3G4445
Molecular Formula: | C6H3IN4O3 | Molecular Weight: | 306.017490 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UHWLESZNJASJFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(9-bicyclo[3.3.1]nonanyl)phenol | CAS Registry Number: 656800-88-3
Synonyms: SureCN1516055, CHEMBL138671, CTK1J6109, Phenol, 4-bicyclo[3.3.1]non-9-yl-
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BNZRNFYGJADDOM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromophenol;carbonic acid | CAS Registry Number: 5676-69-7
Synonyms: CTK1F3852
Molecular Formula: | C13H12Br2O5 | Molecular Weight: | 408.039380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: JLJOGVBIRMSGIF-UHFFFAOYSA-N
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