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CHEMICAL products beginning with : 1
24201 to 24250 of 294279 results  Page: << Previous 50 Results 480 481 482 483 484 [485] 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediol,4-[2-[(1,2,3,4-tetrahydro-6-hydroxy-2-naphthalenyl)amino]ethyl]-,hydrobromide (0 suppliers)67544-65-4
1,2-Benzenediol,4-[2-[(1-methylethyl)amino]propyl]-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 70932-28-4
Synonyms: NSC39675, NSC-39675

Molecular Formula: C12H20BrNO2Molecular Weight: 290.196700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AXQAGTRQKLFMGC-UHFFFAOYSA-N

70932-28-4
1,2-BENZENEDIOL,4-[2-[(1-METHYLPROPYL)AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(butan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 746546-82-7
Synonyms: AKOS027414155, AK459572, 4-(2-(sec-Butylamino)ethyl)benzene-1,2-diol

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YKWKYKUUGWSQGM-UHFFFAOYSA-N

746546-82-7
1,2-BENZENEDIOL,4-[2-[(2-FLUOROETHYL)AMINO]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-fluoroethylamino)propyl]benzene-1,2-diol | CAS Registry Number: 731746-28-4
Synonyms: 1,2-Benzenediol,4-[2-[ amino]propyl]-

Molecular Formula: C11H16FNO2Molecular Weight: 213.248643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQBRAKQKFTZZCA-UHFFFAOYSA-N

731746-28-4
1,2-Benzenediol,4-[2-[(2-methoxyphenyl)amino]-4-thiazolyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 79571-63-4
Synonyms: NSC-353681, AC1Q3BZO, AGN-PC-00K596, NSC353681, 4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]benzene-1,2-diol;hydrochloride, 4-{2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol hydrochloride

Molecular Formula: C16H15ClN2O3SMolecular Weight: 350.819900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QTKXGTGJUHONJD-UHFFFAOYSA-N

79571-63-4
1,2-BENZENEDIOL,4-[2-[(2-METHYLPROPYL)AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-methylpropylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 777800-41-6
Synonyms: CHEMBL3303713, SCHEMBL10285872, AKOS022989768, AK461327, 4-(2-(Isobutylamino)ethyl)benzene-1,2-diol

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FHHLWPFWXLHGBF-UHFFFAOYSA-N

777800-41-6
1,2-BENZENEDIOL,4-[2-[(3,4-DIHYDRO-2H-PYRROL-5-YL)AMINO]ETHYL]- (2 suppliers)732966-96-0
1,2-Benzenediol,4-[2-[(3-amino-1-methylpropyl)amino]-1-hydroxyethyl]-, dihydrochloride (0 suppliers)88719-35-1
1,2-BENZENEDIOL,4-[2-[(ISOPROPYL)AMINO]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol | CAS Registry Number: 114020-48-3
Synonyms: AC1L93H0, CHEMBL3302094, CTK8G6046, 4-(2-isopropylamino-propyl)-pyrocatechol, 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XHZUCIJXFFYRHC-UHFFFAOYSA-N

114020-48-3
1,2-Benzenediol,4-[2-[[1-(4-amino-4-methylcyclohexyl)-1-methylethyl]amino]-1-hydroxyethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 99081-68-2
Synonyms: 4-(2-((1-(4-Amino-4-methylcyclohexyl)-1-methylethyl)amino)-1-hydroxyethyl)-1,2-benzenediol, ANNEP, Aminomenthylnorepinephrine, AC1L2RMS, AC1Q7AC8, CTK8D5085, AR-1F5655, 4-(2-{[2-(4-amino-4-methylcyclohexyl)propan-2-yl]amino}-1-hydroxyethyl)benzene-1,2-diol, 4-[2-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol, 1,2-Benzenediol, 4-(2-((1-(4-amino-4-methylcyclohexyl)-1-methylethyl)amino)-1-hydroxyethyl)-

Molecular Formula: C18H30N2O3Molecular Weight: 322.442400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KLPVJBPCZSWVRQ-UHFFFAOYSA-N

99081-68-2
1,2-Benzenediol,4-[2-[[2-(3-hydroxyphenyl)-1-methylethyl]amino]propyl]-, hydrobromide (0 suppliers)51062-29-4
1,2-Benzenediol,4-[2-[[2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]ethyl]amino]ethyl]- (0 suppliers)627526-40-3
1,2-Benzenediol,4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 67230-43-7
Synonyms: dobutamine, Dobutamina, racemic-Dobutamine, Dobutaminum, Dobutrex, 34368-04-2, Dobutaminum [INN-Latin], Dobutamina [INN-Spanish], Compound 81929, Dobutamine [USAN:BAN:INN], LY 81929, CHEMBL926, (+-)-4-(2-((3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol, CHEBI:4670, JRWZLRBJNMZMFE-UHFFFAOYSA-N, 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol, 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol, Dobutamine Hcl in Dextrose 5%, NCGC00015321-04, DSSTox_CID_2958

Molecular Formula: C18H23NO3Molecular Weight: 301.386 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JRWZLRBJNMZMFE-UHFFFAOYSA-N

67230-43-7
1,2-BENZENEDIOL,4-[2-[[3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]AMINO]ETHYL]- HBR,(?- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 74753-15-4
Synonyms: dobutamine, Dobutrex, Dobutamina, Dobutaminum, racemic-Dobutamine, Dobutamine hydrobromide, Compound 81929, Dobutaminum [INN-Latin], Dobutamine hydrochloride, Dobutamina [INN-Spanish], Dobutamine (USP/INN), Prestwick0_000352, Prestwick1_000352, Prestwick2_000352, Prestwick3_000352, Lilly 81929, UNII-0WR771DJXV, Lopac0_000365, BSPBio_000443, Dobutamine [USAN:BAN:INN]

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JRWZLRBJNMZMFE-UHFFFAOYSA-N

74753-15-4
1,2-Benzenediol,4-[2-[[3-(4-hydroxyphenyl)propyl]amino]ethyl]- (0 suppliers)51062-35-2
1,2-Benzenediol,4-[2-[[4,6-bis[(4-aminobutyl)amino]-1,3,5-triazin-2-yl]amino]ethyl]- (0 suppliers)918899-43-1
1,2-Benzenediol,4-[2-[[6-[[2-(4-chlorophenyl)ethyl]amino]hexyl]amino]ethyl]- (0 suppliers)86484-90-4
1,2-BENZENEDIOL,4-[2-[METHYL(1-METHYLETHYL)AMINO]PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[methyl(propan-2-yl)amino]propyl]benzene-1,2-diol | CAS Registry Number: 777006-63-0
Synonyms: CHEMBL3303665, 1,2-Benzenediol,4-[2-[methyl amino]propyl]-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFIAKLQKPPGTQQ-UHFFFAOYSA-N

777006-63-0
1,2-BENZENEDIOL,4-[2-[METHYL(2-METHYLPROPYL)AMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[methyl(2-methylpropyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 740034-22-4
Synonyms: CHEMBL3303958, AKOS027413875, AK459207, 4-(2-(Isobutyl(methyl)amino)ethyl)benzene-1,2-diol

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTTWCTSEBXEPIN-UHFFFAOYSA-N

740034-22-4
1,2-BENZENEDIOL,4-[2-AMINO-1-(1-METHYLETHOXY)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-1-propan-2-yloxyethyl)benzene-1,2-diol | CAS Registry Number: 779288-87-8
Synonyms: 1,2-Benzenediol,4-[2-amino-1- ethyl]-

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQSNRLXJGNJABC-UHFFFAOYSA-N

779288-87-8
1,2-BENZENEDIOL,4-[2-HYDROXY-1-[[(ISOPROPYL)AMINO]METHYL]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-3-(propan-2-ylamino)propan-2-yl]benzene-1,2-diol | CAS Registry Number: 791720-88-2
Synonyms: CTK9A5052, AKOS027416014, AK462114, 4-(1-Hydroxy-3-(isopropylamino)propan-2-yl)benzene-1,2-diol

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JXIFWXDHQGBCPD-UHFFFAOYSA-N

791720-88-2
1,2-Benzenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzene-1,2-diol;hydrochloride | CAS Registry Number: 27688-93-3
Synonyms: ANTINEOPLASTIC-269566, NSC269566, NSC-269566, 1, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride

Molecular Formula: C12H20ClNO4Molecular Weight: 277.744500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FVMXTFPQENSYAS-UHFFFAOYSA-N

27688-93-3
1,2-Benzenediol,4-[3,5-bis(acetyloxy)-7-(4-hydroxy-3-methoxyphenyl)heptyl]- (0 suppliers)138870-94-7
1,2-Benzenediol,4-[3-(2,5-dichloro-4,6-dimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- (0 suppliers)923288-15-7
1,2-Benzenediol,4-[3-(dimethylamino)-1-ethyl-1-hydroxy-2-methylpropyl]- (0 suppliers)630394-78-4
1,2-BENZENEDIOL,4-[3-(DIMETHYLAMINO)-1-HYDROXYPROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(dimethylamino)-1-hydroxypropyl]benzene-1,2-diol | CAS Registry Number: 807278-75-7
Synonyms: 1,2-Benzenediol,4-[3- -1-hydroxypropyl]-

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LCBMJJAUWPKDAH-UHFFFAOYSA-N

807278-75-7
1,2-Benzenediol,4-[3-(dimethyloxidoamino)-1-ethyl-1-hydroxy-2-methylpropyl]- (0 suppliers)630394-76-2
1,2-BENZENEDIOL,4-[3-(PROPYLAMINO)PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(propylamino)propyl]benzene-1,2-diol | CAS Registry Number: 125789-68-6
Synonyms: 4-(3-(Propylamino)propyl)benzene-1,2-diol, 4-[3-(PROPYLAMINO)PROPYL]BENZENE-1,2-DIOL, AKOS027420332, AK467902, LP048281

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XSJOAOZUOZKNQM-UHFFFAOYSA-N

125789-68-6
1,2-Benzenediol,4-[3-[[2-(3,4-dihydroxyphenyl)-3-methylbutyl]amino]butyl]- (0 suppliers)62260-48-4
1,2-Benzenediol,4-[3-[3,5-bis(acetyloxy)phenyl]-6-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-, diacetate (0 suppliers)403731-25-9
1,2-Benzenediol,4-[3-[4-(acetyloxy)-3-hydroxyphenyl]-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]-(9CI) (0 suppliers)113919-27-0
1,2-BENZENEDIOL,4-[4-(PROPYLAMINO)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(propylamino)butyl]benzene-1,2-diol | CAS Registry Number: 522633-56-3
Synonyms: CTK8J0042, 1,2-Benzenediol,4-[4- butyl]-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VVZNHHQGNWDJOR-UHFFFAOYSA-N

522633-56-3
1,2-BENZENEDIOL,4-[4-[(ISOPROPYL)AMINO]BUTYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(propan-2-ylamino)butyl]benzene-1,2-diol | CAS Registry Number: 646520-31-2
Synonyms: 4-(4-(Isopropylamino)butyl)benzene-1,2-diol, 4-[4-(ISOPROPYLAMINO)BUTYL]BENZENE-1,2-DIOL, 4-[4-(Isopropylamino)butyl]catechol, AKOS027411518, AK455951, LP022892

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGZFOHHXRTUATD-UHFFFAOYSA-N

646520-31-2
1,2-Benzenediol,4-[4-[[[(1S,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]methyl]-1,3-dioxolan-2-yl]- (0 suppliers)823821-90-5
1,2-Benzenediol,4-[6-hydroxy-3-(1H-imidazol-1-yl)-2H-1-benzopyran-2-yl]- (0 suppliers)89781-99-7
1,2-Benzenediol,4-[bis(2-chloroethyl)amino]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[bis(2-chloroethyl)amino]benzene-1,2-diol;hydrochloride | CAS Registry Number: 3865-97-2
Synonyms: NSC130675, NSC-130675

Molecular Formula: C10H14Cl3NO2Molecular Weight: 286.582660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PXVVZIXAHRPTFO-UHFFFAOYSA-N

3865-97-2
1,2-Benzenediol,4-[bis[4-(1,1-dimethylethyl)-5-hydroxy-2-methoxyphenyl]methyl]- (0 suppliers)189178-15-2
1,2-BENZENEDIOL,4-[HYDROXY(SULFINOOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: [(3,4-dihydroxyphenyl)-hydroxymethyl] hydrogen sulfite | CAS Registry Number: 742003-10-7
Synonyms: CTK9A3451, 1,2-Benzenediol,4-[hydroxy methyl]-

Molecular Formula: C7H8O6SMolecular Weight: 220.199820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IECNMXKFYDBYLA-UHFFFAOYSA-N

742003-10-7
1,2-Benzenediol,4-[methyl(1,2,3,4-tetrahydro-6-hydroxy-2-naphthalenyl)amino]-,hydrobromide (0 suppliers)88240-99-7
1,2-Benzenediol,4-arsenoso- (1 supplier)
Compound Structure IUPAC Name: 4-arsorosobenzene-1,2-diol | CAS Registry Number: 5425-72-9
Synonyms: 4-(oxoarsanyl)benzene-1,2-diol, NSC12682, 4-arsorosobenzene-1,2-diol, ANTINEOPLASTIC-12682, AC1L5D74, AC1Q5A88, AR-1F7186, NSC-12682

Molecular Formula: C6H5AsO3Molecular Weight: 200.023700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TULFPDQMWPAQHP-UHFFFAOYSA-N

5425-72-9
1,2-BENZENEDIOL,4-BENZYL- (2 suppliers)
Compound Structure IUPAC Name: 4-benzylbenzene-1,2-diol | CAS Registry Number: 7005-43-8
Synonyms: 4-Benzylcatechol, SureCN1584791, AGN-PC-0044KI, CHEMBL291507, CHEBI:196042, 1,2-benzenediol,4-(phenylmethyl)-, 1,2-Benzenediol, 4-(phenylmethyl)-, KB-148896

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCSSDUQWTFKBLY-UHFFFAOYSA-N

7005-43-8
1,2-BENZENEDIOL,4-BICYCLO[2.2.1]HEPT-2-YL- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol | CAS Registry Number: 462606-72-0
Synonyms: AC1MCZ68, Cambridge id 5115662, Oprea1_123850, CBDivE_012701, MolPort-002-131-491, AKOS027407655, MCULE-9197204253, AK450423, AB00073992-01, 4-(3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol, 4-(Bicyclo[2.2.1]heptan-2-yl)benzene-1,2-diol

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JARXDSZNTUVDEE-UHFFFAOYSA-N

462606-72-0
1,2-BENZENEDIOL,4-BROMO-3-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-fluorobenzene-1,2-diol | CAS Registry Number: 150190-99-1
Synonyms: SCHEMBL4589607, CTK8H0303, 4-bromo-3-fluorobenzene-1,2-diol, AKOS024079022, 1,2-Benzenediol, 4-bromo-3-fluoro-, AK438040, OR186706

Molecular Formula: C6H4BrFO2Molecular Weight: 206.998 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYBKSOMLVKZASY-UHFFFAOYSA-N

150190-99-1
1,2-BENZENEDIOL,4-BROMO-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-methylbenzene-1,2-diol | CAS Registry Number: 93940-91-1
Synonyms: 4-Bromo-3-methylpyrocatechol, EINECS 300-489-3, AC1MIE2D, SureCN5872088, 4-bromo-3-methylbenzene-1,2-diol, KB-189971

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSIOQROWLGWJAH-UHFFFAOYSA-N

93940-91-1
1,2-BENZENEDIOL,4-BROMO-5-FLUORO- (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-fluorobenzene-1,2-diol | CAS Registry Number: 656804-73-8
Synonyms: 4-Bromo-5-fluorobenzene-1,2-diol, SureCN1697562, CTK1J6097, MolPort-004-787-062, ANW-64295, AKOS016006150, 1,2-Benzenediol, 4-bromo-5-fluoro-, AG-G-47262, QC-7891, AK103979, KB-86613

Molecular Formula: C6H4BrFO2Molecular Weight: 206.997163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WANIKDIRZJEJGF-UHFFFAOYSA-N

656804-73-8
1,2-Benzenediol,4-bromo-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-methylbenzene-1,2-diol | CAS Registry Number: 18863-72-4
Synonyms: 4-BROMO-5-METHYLBENZENE-1,2-DIOL, 4-bromo-5-methylcatechol, SCHEMBL68996, AKOS022693848, 1,2-Benzenediol, 4-bromo-5-methyl-, AK441783, OR050430, OR122958

Molecular Formula: C7H7BrO2Molecular Weight: 203.035 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJOPSAXOAYKHTR-UHFFFAOYSA-N

18863-72-4
1,2-BENZENEDIOL,4-CHLORO-3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-fluorobenzene-1,2-diol | CAS Registry Number: 162757-53-1
Synonyms: CTK8H1617, 4-chloro-3-fluorobenzene-1,2-diol, AKOS024052296, AK439495

Molecular Formula: C6H4ClFO2Molecular Weight: 162.544 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDBJGTZFLZEBRZ-UHFFFAOYSA-N

162757-53-1
1,2-Benzenediol,4-ethenyl- (1 supplier)
1,2-BENZENEDIOL,4-ETHYL-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-fluorobenzene-1,2-diol | CAS Registry Number: 158641-49-7
Synonyms: 4-ethyl-3-fluorobenzene-1,2-diol, AC1NT5DO, CTK8H1181, AKOS027399285, AK439042, InChI=1/C8H9FO2/c1-2-5-3-4-6(10)8(11)7(5)9/h3-4,10-11H,2H2,1H

Molecular Formula: C8H9FO2Molecular Weight: 156.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPBQNVFTWFTTOW-UHFFFAOYSA-N

158641-49-7
1,2-BENZENEDIOL,4-ETHYNYL- (5 suppliers)
Compound Structure IUPAC Name: 4-ethynylbenzene-1,2-diol | CAS Registry Number: 366808-04-0
Synonyms: 4-ETHYNYL-2-HYDROXY-PHENOL, 4-ethynylbenzene-1,2-diol, 4-Ethynyl-1,2-Benzenediol, CTK8I4385, AKOS006240228, KB-191351, A18695

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKSQMKBWJAFJQR-UHFFFAOYSA-N

366808-04-0
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