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CHEMICAL products beginning with : 1
66851 to 66900 of 278503 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 [1338] 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Benzenediol, 2-(2-aminoethyl)-, hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)benzene-1,4-diol;hydrobromide | CAS Registry Number: 61429-49-0
Synonyms: SureCN10939970, CTK2E0184

Molecular Formula: C8H12BrNO2Molecular Weight: 234.090380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKWFELURTBPEDL-UHFFFAOYSA-N

61429-49-0
1,4-Benzenediol, 2-(2-aminoethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)benzene-1,4-diol;hydrochloride | CAS Registry Number: 88440-94-2
Synonyms: ACMC-20l9q6, CTK3B1709

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YXSARMIWUYZVHW-UHFFFAOYSA-N

88440-94-2
1,4-Benzenediol, 2-(2-aminoethyl)-5-bromo- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-5-bromobenzene-1,4-diol | CAS Registry Number: 81255-55-2
Synonyms: CHEMBL151775, CTK3E4641

Molecular Formula: C8H10BrNO2Molecular Weight: 232.074500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBXCQBGYUVQBKY-UHFFFAOYSA-N

81255-55-2
1,4-Benzenediol, 2-(2-aminoethyl)-5-bromo-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-5-bromobenzene-1,4-diol;hydrochloride | CAS Registry Number: 88441-03-6
Synonyms: ACMC-20l9qa, CTK3B1705

Molecular Formula: C8H11BrClNO2Molecular Weight: 268.535440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ORNBHKWYFXLQKJ-UHFFFAOYSA-N

88441-03-6
1,4-Benzenediol, 2-(2-aminoethyl)-5-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-5-chlorobenzene-1,4-diol | CAS Registry Number: 88441-12-7
Synonyms: ACMC-20l9qh, CHEMBL347949, CTK3B1698

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQIBVCQBVGKYNC-UHFFFAOYSA-N

88441-12-7
1,4-Benzenediol, 2-(2-aminoethyl)-5-chloro-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-5-chlorobenzene-1,4-diol;hydrochloride | CAS Registry Number: 88441-13-8
Synonyms: ACMC-20l9qi, CTK3B1697

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FZXOFQGDGCZBAR-UHFFFAOYSA-N

88441-13-8
1,4-Benzenediol, 2-(2-aminoethyl)-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-5-methylbenzene-1,4-diol | CAS Registry Number: 81255-52-9
Synonyms: CHEMBL341610, AGN-PC-00034I, CTK3E4642

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JXAPACXEBBSTBW-UHFFFAOYSA-N

81255-52-9
1,4-Benzenediol, 2-(2-aminoethyl)-5-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-5-methylbenzene-1,4-diol;hydrochloride | CAS Registry Number: 88440-95-3
Synonyms: ACMC-20l9q7, CTK3B1708

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QAKJJMFZPVDNMU-UHFFFAOYSA-N

88440-95-3
1,4-Benzenediol, 2-(2-aminoethyl)-5-nitro-, monohydrochloride (0 suppliers)88440-99-7
1,4-Benzenediol, 2-(2-aminopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropyl)benzene-1,4-diol | CAS Registry Number: 30891-22-6
Synonyms: SureCN632575, CTK1B3124, AKOS006288960

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TYWAQPHUBWNPMP-UHFFFAOYSA-N

30891-22-6
1,4-Benzenediol, 2-(2-hydroxy-2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2-methylpropyl)benzene-1,4-diol | CAS Registry Number: 35205-16-4
Synonyms: CTK1B7131

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TZCKHFMPAXDTCE-UHFFFAOYSA-N

35205-16-4
1,4-Benzenediol, 2-(2-hydroxyethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)benzene-1,4-diol | CAS Registry Number: 13398-95-3
Synonyms: SureCN1467498, AGN-PC-025BL5, CTK0C0182, 2-(2-Hydroxyethyl)benzene-1,4-diol, AK150734

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQDDFOFVIFIUME-UHFFFAOYSA-N

13398-95-3
1,4-Benzenediol, 2-(2-hydroxyethyl)-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)-5-methylbenzene-1,4-diol | CAS Registry Number: 61948-05-8
Synonyms: CTK2C9891

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XCMMTQBGASDSTH-UHFFFAOYSA-N

61948-05-8
1,4-Benzenediol, 2-(2-isocyanoethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-isocyanoethenyl)benzene-1,4-diol | CAS Registry Number: 113590-11-7
Synonyms: ACMC-20mile, AC1L7Q6A, CTK0C9164, AG-K-97111, 2-(2-isocyanoethenyl)benzene-1,4-diol, NCI60_010596

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABVUUDRCDTZFOJ-UHFFFAOYSA-N

113590-11-7
1,4-Benzenediol, 2-(2-isocyanoethenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-isocyanoethenyl]benzene-1,4-diol | CAS Registry Number: 113093-47-3
Synonyms: NSC632129, AC1NTTDE, CHEMBL1976508, SCHEMBL10413023, NSC-632129, 2-(2,5-dihydroxyphenyl)vinylisocyanide, 2-[(E)-2-isocyanoethenyl]benzene-1,4-diol, (E)-1-(2,5-Dihydroxyphenyl)ethene-2-isonitrile

Molecular Formula: C9H7NO2Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABVUUDRCDTZFOJ-SNAWJCMRSA-N

113093-47-3
1,4-Benzenediol, 2-(2-methyl-1H-imidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylimidazol-1-yl)benzene-1,4-diol | CAS Registry Number: 164061-42-1
Synonyms: CTK0A9205

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSWNVDUACVHDRW-UHFFFAOYSA-N

164061-42-1
1,4-Benzenediol, 2-(2-methyl-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1H-indol-3-yl)benzene-1,4-diol | CAS Registry Number: 80641-50-5
Synonyms: CTK3E5309

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HPFCKXRSMYDNGH-UHFFFAOYSA-N

80641-50-5
1,4-Benzenediol, 2-(2-methylbutoxy)-, (S)- (0 suppliers)137175-23-6
1,4-Benzenediol, 2-(2-methylpropyl)-5-pentyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropyl)-5-pentylbenzene-1,4-diol | CAS Registry Number: 116423-27-9
Synonyms: ACMC-20mmej, CTK0C5323

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

InChIKey: SOZBAGRGGQHQFP-UHFFFAOYSA-N

116423-27-9
1,4-Benzenediol, 2-(2-propenyl)-, 4-benzoate (0 suppliers)88561-75-5
1,4-BENZENEDIOL, 2-(2-PROPYN-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylbenzene-1,4-diol | CAS Registry Number: 918495-59-7
Synonyms: CTK3H6974, 1,4-Benzenediol, 2-(2-propyn-1-yl)-

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHUNBVXOOHTTKZ-UHFFFAOYSA-N

918495-59-7
1,4-Benzenediol, 2-(2H-1,4-benzothiazin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(4H-1,4-benzothiazin-3-ylidene)-4-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 73212-08-5
Synonyms: CTK2G1948

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAUVGKURZMRVQT-UHFFFAOYSA-N

73212-08-5
1,4-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-, 1-acetate, (E)- (0 suppliers)80496-91-9
1,4-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 5677-55-4
Synonyms: coQH2, QH2, 2-(3,7-dimethylocta-2,6-dien-1-yl)-5,6-dimethoxy-3-methylbenzene-1,4-diol, ubiquinol-2, AC1NQWXB, AC1Q566O, HMDB01304, 56275-39-9, AR-1C7158, C00390, 2-((2E)-3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-1,4-benzenediol, 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNUCUWWMTTWKAH-JLHYYAGUSA-N

5677-55-4
1,4-Benzenediol, 2-(3-aminopropyl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-(3-aminopropyl)benzene-1,4-diol;hydrobromide | CAS Registry Number: 56865-98-6
Synonyms: SureCN11674699, CTK1E1534

Molecular Formula: C9H14BrNO2Molecular Weight: 248.116960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BQKSTIMTRFPXMR-UHFFFAOYSA-N

56865-98-6
1,4-BENZENEDIOL, 2-(5-BROMO-1H-INDOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-1H-indol-3-yl)benzene-1,4-diol | CAS Registry Number: 647862-32-6
Synonyms: 1,4-Benzenediol, 2-(5-bromo-1H-indol-3-yl)-, AGN-PC-007YP9, CTK2A2974

Molecular Formula: C14H10BrNO2Molecular Weight: 304.138700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WOISPQZNJZDCKK-UHFFFAOYSA-N

647862-32-6
1,4-BENZENEDIOL, 2-(5-METHOXY-1H-INDOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)benzene-1,4-diol | CAS Registry Number: 647862-31-5
Synonyms: 1,4-Benzenediol, 2-(5-methoxy-1H-indol-3-yl)-, AGN-PC-004M85, CTK2A2975

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHTVVQOXQMUWTP-UHFFFAOYSA-N

647862-31-5
1,4-Benzenediol, 2-(5-phenyl-3-isoxazolyl)-, 4-benzoate (0 suppliers)89263-91-2
1,4-BENZENEDIOL, 2-(7-ETHYL-1H-INDOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)benzene-1,4-diol | CAS Registry Number: 647862-34-8
Synonyms: CTK2A2972, 1,4-Benzenediol, 2-(7-ethyl-1H-indol-3-yl)-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HYLWHGPJRSWXHN-UHFFFAOYSA-N

647862-34-8
1,4-Benzenediol, 2-(8-chloro-3,7-dimethyl-2,6-octadienyl)-, diacetate,(E,E)- (0 suppliers)90663-18-6
1,4-Benzenediol, 2-(8-mercaptooctyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(8-sulfanyloctyl)benzene-1,4-diol | CAS Registry Number: 134767-25-2
Synonyms: ACMC-20mvhn, CTK0B9963

Molecular Formula: C14H22O2SMolecular Weight: 254.388280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBCQHPMPBZKPBL-UHFFFAOYSA-N

134767-25-2
1,4-BENZENEDIOL, 2-(9-OXIDO-9-PHOSPHABICYCLO[3.3.1]NON-9-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(9-oxo-9$l^{5}-phosphabicyclo[3.3.1]nonan-9-yl)benzene-1,4-diol | CAS Registry Number: 384339-58-6
Synonyms: CTK1A8919, 1,4-Benzenediol, 2-(9-oxido-9-phosphabicyclo[3.3.1]non-9-yl)-

Molecular Formula: C14H19O3PMolecular Weight: 266.272622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGFZQDHWXQAKGL-UHFFFAOYSA-N

384339-58-6
1,4-BENZENEDIOL, 2-(AZIDOMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(azidomethyl)benzene-1,4-diol | CAS Registry Number: 915018-94-9
Synonyms: AGN-PC-00SOEB, CTK3G4447, 2-(azidomethyl)benzene-1,4-diol, 1,4-Benzenediol, 2-(azidomethyl)-

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URTXSFWGWRZNKD-UHFFFAOYSA-N

915018-94-9
1,4-Benzenediol, 2-(cyclohexylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethyl)benzene-1,4-diol | CAS Registry Number: 94854-08-7
Synonyms: ACMC-20lz6q, SureCN14283750, CTK3F4432

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQPOGEPRLAKJGL-UHFFFAOYSA-N

94854-08-7
1,4-BENZENEDIOL, 2-(DECATETRAENYL)-5,6-DIMETHOXY-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-deca-1,3,5,7-tetraenyl-5,6-dimethoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 560108-21-6
Synonyms: CTK1E2230, 1,4-Benzenediol, 2-(decatetraenyl)-5,6-dimethoxy-3-methyl-

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFRZYZCQENGUDB-UHFFFAOYSA-N

560108-21-6
1,4-Benzenediol, 2-(dodecylthio)-5-[(1-phenyl-1H-tetrazol-5-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfanyl-5-[(1-phenyl-2,3-dihydrotetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 55034-78-1
Synonyms: SureCN11352665, CTK1F7641

Molecular Formula: C25H34N4O2S2Molecular Weight: 486.693060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NKGYRAIAGAPXRG-UHFFFAOYSA-N

55034-78-1
1,4-Benzenediol, 2-(dodecylthio)-5-[(1-propyl-1H-tetrazol-5-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfanyl-5-[(1-propyl-2,3-dihydrotetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 111335-74-1
Synonyms: ACMC-20me97, AGN-PC-0039AE, CTK0D4014, 2-dodecylsulfanyl-5-[(1-propyl-2,3-dihydrotetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C22H36N4O2S2Molecular Weight: 452.676840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFMYELDZBNUPGT-UHFFFAOYSA-N

111335-74-1
1,4-Benzenediol, 2-(dodecylthio)-5-[(5-nitro-1H-benzimidazol-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-dodecylsulfanyl-5-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]benzene-1,4-diol | CAS Registry Number: 141187-72-6
Synonyms: ACMC-20n055, CTK0F0792

Molecular Formula: C25H33N3O4S2Molecular Weight: 503.677220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RSKFFADJTNMGQO-UHFFFAOYSA-N

141187-72-6
1,4-Benzenediol, 2-(dodecylthio)-5-[(6-nitro-2-benzothiazolyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-dodecylsulfanyl-5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]benzene-1,4-diol | CAS Registry Number: 141187-73-7
Synonyms: ACMC-20n056, CTK0F0791

Molecular Formula: C25H32N2O4S3Molecular Weight: 520.727580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UFKJOBGIRGNJHY-UHFFFAOYSA-N

141187-73-7
1,4-Benzenediol, 2-(dodecylthio)-6-[(1-propyl-1H-tetrazol-5-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-dodecylsulfanyl-6-[(1-propyl-2,3-dihydrotetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 143436-49-1
Synonyms: ACMC-20n2nz, CTK0B4639

Molecular Formula: C22H36N4O2S2Molecular Weight: 452.676840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MXILDLPCJYKWSE-UHFFFAOYSA-N

143436-49-1
1,4-Benzenediol, 2-(mercaptomethyl)-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(sulfanylmethyl)benzene-1,4-diol | CAS Registry Number: 81753-11-9
Synonyms: CTK3E4030

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NIHMBOKTYPKJFI-UHFFFAOYSA-N

81753-11-9
1,4-Benzenediol, 2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanylbenzene-1,4-diol | CAS Registry Number: 18231-99-7
Synonyms: SureCN926861, AGN-PC-00PY1Z, CTK0E2835, AKOS003609814

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEHDGOUYTUYEQT-UHFFFAOYSA-N

18231-99-7
1,4-Benzenediol, 2-(octadecylthio)-5-[(1-phenyl-1H-tetrazol-5-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-octadecylsulfanyl-5-[(1-phenyl-2,3-dihydrotetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 55805-61-3
Synonyms: AGN-PC-00NI9N, SureCN11156289, CTK1E2364, 2-octadecylsulfanyl-5-[(1-phenyl-2,3-dihydrotetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C31H46N4O2S2Molecular Weight: 570.852540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AJAHEARQZMAKHO-UHFFFAOYSA-N

55805-61-3
1,4-Benzenediol, 2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylsulfanylbenzene-1,4-diol | CAS Registry Number: 18231-96-4
Synonyms: SureCN2861898, CTK0A6309

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRWYVSNRZFXBOC-UHFFFAOYSA-N

18231-96-4
1,4-Benzenediol, 2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzene-1,4-diol | CAS Registry Number: 577-10-6
Synonyms: SureCN5511642, CTK1F1461

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTXDKCFFLZJGRZ-UHFFFAOYSA-N

577-10-6
1,4-Benzenediol, 2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-trimethylsilylbenzene-1,4-diol | CAS Registry Number: 15288-57-0
Synonyms: AGN-PC-00L9UY, CTK0B1263

Molecular Formula: C9H14O2SiMolecular Weight: 182.291760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DODGWJGXDIDBPI-UHFFFAOYSA-N

15288-57-0
1,4-Benzenediol, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-phenyl-2,3-dihydrotetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1660-27-1
Synonyms: 2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]benzene-1,4-diol, ZINC00276768, AC1NTKOQ, SureCN8597580, IFLab1_006112, STOCK4S-73617, CTK0A8933, MolPort-000-456-770, HMS1429F18, BBL005686, STK094049, AKOS001483005, CCG-103010, MCULE-7397840066, ST4019242, 2-((1-phenyl-1H-tetrazol-5-yl)thio)benzene-1,4-diol, F0405-0206, A0916/0042836, 2-(1-phenyl-1,2,3,4-tetraazol-5-ylthio)benzene-1,4-diol, 2-[(1-phenyl-2,3-dihydrotetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C13H10N4O2SMolecular Weight: 286.309100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONMPELVCFWKZND-UHFFFAOYSA-N

1660-27-1
1,4-Benzenediol, 2-[(2,5-dihydroxyphenyl)thio]-6-mercapto- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydroxyphenyl)sulfanyl-6-sulfanylbenzene-1,4-diol | CAS Registry Number: 91751-35-8
Synonyms: ACMC-20luwl, CTK3G3678

Molecular Formula: C12H10O4S2Molecular Weight: 282.335400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KGDCIYIACGWWSP-UHFFFAOYSA-N

91751-35-8
1,4-Benzenediol, 2-[(2-hydroxyethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfanyl)benzene-1,4-diol | CAS Registry Number: 136670-22-9
Synonyms: ACMC-20mw96, AGN-PC-002OVW, CTK0B9412

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BEGHXSZVKYURGD-UHFFFAOYSA-N

136670-22-9
1,4-Benzenediol, 2-[(2-hydroxyethyl)thio]-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfanyl)-3,5-dimethoxybenzene-1,4-diol | CAS Registry Number: 144268-00-8
Synonyms: ACMC-20n3sj, CTK0B3347

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUYSTSCUPNVPPS-UHFFFAOYSA-N

144268-00-8
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