Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
24151 to 24200 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-[1-(acetyloxy)-2-aminoethyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-[(2-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5304-57-4
Synonyms: 5-(2-methoxybenzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, ZINC02831699, AC1M3GGI, CBMicro_016472, STOCK1S-06065, MolPort-000-519-146, CCG-5555, STK834497, AKOS001268690, MCULE-8952060765, BIM-0016577.P001, ST50170935, T5575562, F0777-0882, 5-[(2-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[(2-methoxyphenyl)methylene]-1,3-dimethyl-1,3-dihydropyrimidine-2,4,6-trione

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIYUNOZLAXPQOY-UHFFFAOYSA-N

5304-57-4
1,2-BENZENEDIOL,4-[1-(AMINOMETHYL)-1-HYDROXYPENTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-amino-2-hydroxyhexan-2-yl)benzene-1,2-diol | CAS Registry Number: 682731-26-6
Synonyms: 4-(1-AMINO-2-HYDROXYHEXAN-2-YL)BENZENE-1,2-DIOL, CTK9A0671, AKOS027412337, AK457076, LP028667

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

InChIKey: FTIXMVWNVUKLDY-UHFFFAOYSA-N

682731-26-6
1,2-BENZENEDIOL,4-[1-(HYDROXYMETHYL)-2-(PROPYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-3-(propylamino)propan-2-yl]benzene-1,2-diol | CAS Registry Number: 749787-37-9
Synonyms: CTK9A3848, 1,2-Benzenediol,4-[1- -2- ethyl]-

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QJUOMMWYIXCPQL-UHFFFAOYSA-N

749787-37-9
1,2-BENZENEDIOL,4-[1-(METHYLAMINO)-2-[(1-METHYLETHYL)AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(methylamino)-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 730234-53-4
Synonyms: AKOS027413522, AK458738, 4-(2-(Isopropylamino)-1-(methylamino)ethyl)benzene-1,2-diol

Molecular Formula: C12H20N2O2Molecular Weight: 224.304 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IBZSVRUEFXARLU-UHFFFAOYSA-N

730234-53-4
1,2-Benzenediol,4-[1-[(1-methylethyl)amino]-2-(3,4,5-trimethoxyphenyl)ethyl]-,hydrochloride (0 suppliers)61514-82-7
1,2-BENZENEDIOL,4-[1-[[(METHYLAMINO)METHYL]THIO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(methylaminomethylsulfanyl)ethyl]benzene-1,2-diol | CAS Registry Number: 817161-80-1
Synonyms: SCHEMBL14286182, AKOS027417115, AK463506, 4-(1-(((Methylamino)methyl)thio)ethyl)benzene-1,2-diol

Molecular Formula: C10H15NO2SMolecular Weight: 213.295 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UOEGHCLBCWHLCI-UHFFFAOYSA-N

817161-80-1
1,2-Benzenediol,4-[1-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]-2-(3,4,5-trimethoxyphenyl)ethyl]-, hydrochloride (0 suppliers)61514-81-6
1,2-Benzenediol,4-[1-[[2-(4-methoxyphenyl)ethyl]amino]-2-(3,4,5-trimethoxyphenyl)ethyl]- (0 suppliers)61514-83-8
1,2-BENZENEDIOL,4-[1-AMINO-2-[(ISOPROPYL)AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 741201-39-8
Synonyms: AKOS027413935, AK459278, 4-(1-Amino-2-(isopropylamino)ethyl)benzene-1,2-diol

Molecular Formula: C11H18N2O2Molecular Weight: 210.277 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HQODDEJNMWHTDD-UHFFFAOYSA-N

741201-39-8
1,2-Benzenediol,4-[1-bromo-2-(methylamino)ethyl]-, hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[1-bromo-2-(methylamino)ethyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 7464-98-4
Synonyms: NSC400141, NSC-400141

Molecular Formula: C9H13Br2NO2Molecular Weight: 327.013020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAOGONTZFPFGGA-UHFFFAOYSA-N

7464-98-4
1,2-BENZENEDIOL,4-[1-CHLORO-2-(METHYLAMINO)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[1-chloro-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 438210-76-5
Synonyms: CTK8I7493, 1,2-Benzenediol,4-[1-chloro-2- ethyl]-

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GUBYHYMMNRLFKZ-UHFFFAOYSA-N

438210-76-5
1,2-Benzenediol,4-[1-hydroxy-1-[[methyl(phenylmethyl)amino]methyl]propyl]- (0 suppliers)89319-85-7
1,2-BENZENEDIOL,4-[1-HYDROXY-1-METHYL-2-[(ISOPROPYL)AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-hydroxy-1-(propan-2-ylamino)propan-2-yl]benzene-1,2-diol | CAS Registry Number: 684202-53-7
Synonyms: CHEMBL3275457, 1,2-Benzenediol,4-[1-hydroxy-1-methyl-2-[ amino]ethyl]-

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ISMURLINKPBPNT-UHFFFAOYSA-N

684202-53-7
1,2-BENZENEDIOL,4-[1-HYDROXY-2-(1H-IMIDAZOL-1-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxy-2-imidazol-1-ylethyl)benzene-1,2-diol | CAS Registry Number: 736089-35-3
Synonyms: AC1MHSLC, CHEMBL1193280, 1,2-Benzenediol,4-[1-hydroxy-2- ethyl]-, 4-(1-hydroxy-2-imidazol-1-ylethyl)benzene-1,2-diol

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NUVHOIBRHPUYQL-UHFFFAOYSA-N

736089-35-3
1,2-Benzenediol,4-[1-hydroxy-2-(methylamino)butyl]-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: [1-(3,4-dihydroxyphenyl)-1-hydroxybutan-2-yl]-methylazanium;chloride | CAS Registry Number: 64037-41-8
Synonyms: 1-(3,4-Dihydroxyphenyl)-2-methylamino-1-butanol hydrochloride, 1-BUTANOL, 1-(3,4-DIHYDROXYPHENYL)-2-METHYLAMINO-, HYDROCHLORIDE, AC1L2G00, LS-46495, [1-(3,4-dihydroxyphenyl)-1-hydroxybutan-2-yl]-methylazanium chloride

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MWTKBRSZHDQNSZ-UHFFFAOYSA-N

64037-41-8
1,2-BENZENEDIOL,4-[1-HYDROXY-2-(METHYLTHIO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxy-2-methylsulfanylethyl)benzene-1,2-diol | CAS Registry Number: 104692-99-1
Synonyms: CTK8G4929, AKOS022646518, 1-(3,4-dihydroxyphenyl)-2-(methylthio)ethanol

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GDDBGNBZWLZKEN-UHFFFAOYSA-N

104692-99-1
1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-5-[(4-methylphenyl)azo]-,monohydrochloride (0 suppliers)89004-58-0
1,2-BENZENEDIOL,4-[1-HYDROXY-2-[(2-HYDROXYETHYL)AMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(2-hydroxyethylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 807284-07-7
Synonyms: AC1MHK11, NIOSH/DO1460000, LS-42856, DO14600000, 4-[1-hydroxy-2-(2-hydroxyethylamino)ethyl]benzene-1,2-diol, Protocatechuyl alcohol, alpha-((2-hydroxyethylamino)methyl)-, 3,4-Dihydroxy-alpha-((2-hydroxyethylamino)methyl)benzyl alcohol, Benzyl alcohol, 3,4-dihydroxy-alpha-((2-hydroxyethylamino)methyl)-

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LQYLOLAEGQDABH-UHFFFAOYSA-N

807284-07-7
1,2-BENZENEDIOL,4-[1-HYDROXY-2-[(2-METHYLPROPYL)AMINO]ETHYL]-,(-)- (1 supplier)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 739301-51-0
Synonyms: WIN 5595, BRN 2728512, Protocatechuyl alcohol, alpha-(isobutylaminomethyl)-, 3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((ISOBUTYLAMINO)METHYL)-, 6924-25-0, AC1L2M67, SCHEMBL4847807, LS-42862, KB-289627, 4-[1-Hydroxy-2-(isobutylamino)ethyl]-1,2-benzenediol, 4-[1-hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol, 4-{1-hydroxy-2-[(2-methylpropyl)amino]ethyl}benzene-1,2-diol

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TXLFMUAEFKUGBZ-UHFFFAOYSA-N

739301-51-0
1,2-Benzenediol,4-[1-hydroxy-2-[(3-hydroxy-1-methylpropyl)amino]ethyl]-, hydrochloride (0 suppliers)88719-39-5
1,2-Benzenediol,4-[1-hydroxy-2-[(5-hydroxy-1-methylpentyl)amino]ethyl]-, hydrochloride (0 suppliers)88719-41-9
1,2-BENZENEDIOL,4-[1-HYDROXY-2-[(OXIRANYLMETHYL)AMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(oxiran-2-ylmethylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 692250-22-9

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AFFQONGPKISBCD-UHFFFAOYSA-N

692250-22-9
1,2-Benzenediol,4-[1-hydroxy-2-[[2-(3,4,5-trimethoxyphenyl)ethyl]amino]ethyl]-, hydrochloride(1:1) (2 suppliers)36061-97-9
1,2-Benzenediol,4-[1-hydroxy-2-[[2-(4-hydroxy-3-methoxyphenyl)ethyl]amino]ethyl]-, (R)- (0 suppliers)105199-84-6
1,2-Benzenediol,4-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1,1-dimethylethyl]amino]ethyl]-,benzoate (salt) (0 suppliers)56458-76-5
1,2-BENZENEDIOL,4-[1-METHYL-2-[(1-METHYLETHYL)AMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(propan-2-ylamino)propan-2-yl]benzene-1,2-diol | CAS Registry Number: 252212-81-0
Synonyms: SCHEMBL8018210, AKOS027403614, AK444815, 4-(1-(Isopropylamino)propan-2-yl)benzene-1,2-diol

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

InChIKey: WGJKVFZAPQMRQN-UHFFFAOYSA-N

252212-81-0
1,2-Benzenediol,4-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]benzene-1,2-diol | CAS Registry Number: 124042-15-5
Synonyms: 4-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]benzene-1,2-diol, 4-(2,2,2-Trichloro-1-(4-hydroxyphenyl)ethyl)benzene-1,2-diol, AC1L4DDW, 1,2-Benzenediol, 4-(2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl)-

Molecular Formula: C14H11Cl3O3Molecular Weight: 333.594340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TUYRXLVIBHDPDA-UHFFFAOYSA-N

124042-15-5
1,2-Benzenediol,4-[2,3-dihydro-3-phenyl-5-(2-phenylethenyl)-2-benzofuranyl]- (0 suppliers)112635-81-1
1,2-BENZENEDIOL,4-[2-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)ethyl]benzene-1,2-diol | CAS Registry Number: 568584-20-3

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDECLFPORHZOMX-UHFFFAOYSA-N

568584-20-3
1,2-BENZENEDIOL,4-[2-(1H-PYRROL-1-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-pyrrol-1-ylethyl)benzene-1,2-diol | CAS Registry Number: 194209-32-0
Synonyms: CTK8H4482, AKOS027401719, AK442235, HE278258, 4-(2-(1H-Pyrrol-1-yl)ethyl)benzene-1,2-diol

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLBGMLSASUDSDZ-UHFFFAOYSA-N

194209-32-0
1,2-Benzenediol,4-[2-(2-pyridinylamino)-4-thiazolyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 79571-72-5
Synonyms: NSC-353720, AGN-PC-00K599, NSC353720, 4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol;hydrochloride

Molecular Formula: C14H12ClN3O2SMolecular Weight: 321.781980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ABJNBDIAVUPVAZ-UHFFFAOYSA-N

79571-72-5
1,2-BENZENEDIOL,4-[2-(2-PYRROLIDINYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-pyrrolidin-2-ylethyl)benzene-1,2-diol | CAS Registry Number: 596810-83-2
Synonyms: 1,2-Benzenediol, 4-[2-(2-pyrrolidinyl)ethyl]- (9CI), CTK1G7697, AG-G-12842

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VKCKPCZQIRUOCJ-UHFFFAOYSA-N

596810-83-2
1,2-BENZENEDIOL,4-[2-(4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4,5-dihydroimidazol-1-yl)ethyl]benzene-1,2-diol | CAS Registry Number: 96826-14-1
Synonyms: CHEMBL1178373

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKKCKWGGXCQSIW-UHFFFAOYSA-N

96826-14-1
1,2-BENZENEDIOL,4-[2-(ACETYLOXY)-1-ALLYL]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-1-(3,4-dihydroxyphenyl)prop-1-en-2-yl] acetate | CAS Registry Number: 95889-00-2
Synonyms: AKOS027324055, AK316758, 1-(3,4-Dihydroxyphenyl)prop-1-en-2-yl acetate

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROMGTKZRUYYITP-FNORWQNLSA-N

95889-00-2
1,2-BENZENEDIOL,4-[2-(BUTYLAMINO)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(butylamino)propyl]benzene-1,2-diol | CAS Registry Number: 786590-72-5
Synonyms: AC1L94CO, CHEMBL3303741, CTK9A4928, 1,2-Benzenediol,4-[2- propyl]-, 4-[2-(butylamino)propyl]benzene-1,2-diol

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

InChIKey: UJSAGKBKIHLXCB-UHFFFAOYSA-N

786590-72-5
1,2-Benzenediol,4-[2-(butylamino)propyl]-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[2-(butylamino)propyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 70932-31-9
Synonyms: NSC41855, NSC-41855

Molecular Formula: C13H22BrNO2Molecular Weight: 304.223280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZLAJZBLEEIVQQQ-UHFFFAOYSA-N

70932-31-9
1,2-BENZENEDIOL,4-[2-(BUTYLMETHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[butyl(methyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 775522-48-0
Synonyms: AC1MIHJ1, CHEMBL3303656, SCHEMBL10876030, 4-[2-[butyl(methyl)amino]ethyl]benzene-1,2-diol

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

InChIKey: CQZHJKYKNYLEQM-UHFFFAOYSA-N

775522-48-0
1,2-BENZENEDIOL,4-[2-(CYCLOPROPYLAMINO)-1-(HYDROXYMETHYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(cyclopropylamino)-3-hydroxypropan-2-yl]benzene-1,2-diol | CAS Registry Number: 773787-25-0

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZDHRYHXPBKCPRY-UHFFFAOYSA-N

773787-25-0
1,2-BENZENEDIOL,4-[2-(CYCLOPROPYLAMINO)-1-HYDROXYETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(cyclopropylamino)-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 127560-11-6
Synonyms: AKOS027396553, AK435529, 4-(2-(Cyclopropylamino)-1-hydroxyethyl)benzene-1,2-diol

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KBZMDEIVCSSUOH-UHFFFAOYSA-N

127560-11-6
1,2-BENZENEDIOL,4-[2-(DIMETHYLAMINO)CYCLOBUTYL]-,CIS- (1 supplier)
Compound Structure IUPAC Name: 4-[(1S,2S)-2-(dimethylamino)cyclobutyl]benzene-1,2-diol | CAS Registry Number: 67557-53-3
Synonyms: 1,2-Benzenediol,4-[2- cyclobutyl]-,cis-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDZFZQYECKAHPE-UWVGGRQHSA-N

67557-53-3
1,2-BENZENEDIOL,4-[2-(DIMETHYLAMINO)CYCLOBUTYL]-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: 4-[(1S,2R)-2-(dimethylamino)cyclobutyl]benzene-1,2-diol | CAS Registry Number: 67557-52-2
Synonyms: AKOS027412083, AK456730, 4-((1S,2R)-2-(Dimethylamino)cyclobutyl)benzene-1,2-diol

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDZFZQYECKAHPE-VHSXEESVSA-N

67557-52-2
1,2-BENZENEDIOL,4-[2-(ETHYLAMINO)-1-(HYDROXYMETHYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(ethylamino)-3-hydroxypropan-2-yl]benzene-1,2-diol | CAS Registry Number: 776996-11-3

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

InChIKey: XBSRVSZVERLYAF-UHFFFAOYSA-N

776996-11-3
1,2-Benzenediol,4-[2-(ethylamino)-1-hydroxyethyl]-, hydrochloride (1:1) (0 suppliers)6422-43-1
1,2-BENZENEDIOL,4-[2-(ETHYLPROPYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[ethyl(propyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 747358-68-5
Synonyms: CHEMBL3302095, AKOS027414191, AK459619, 4-(2-(Ethyl(propyl)amino)ethyl)benzene-1,2-diol

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

InChIKey: XJJBARIDHLONCR-UHFFFAOYSA-N

747358-68-5
1,2-BENZENEDIOL,4-[2-(METHYLPROPYLAMINO)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[methyl(propyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 782392-96-5
Synonyms: 4-(2-(Methyl(propyl)amino)ethyl)benzene-1,2-diol, 4-[2-[methyl(propyl)amino]ethyl]benzene-1,2-diol, AC1MIHIX, CHEMBL3303233, AKOS027415619, AK461599

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCQKYIGPZFSZER-UHFFFAOYSA-N

782392-96-5
1,2-BENZENEDIOL,4-[2-(METHYLSULFINYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methylsulfinylethyl)benzene-1,2-diol | CAS Registry Number: 104693-04-1
Synonyms: 1,2-Benzenediol, 4-[2-(methylsulfinyl)ethyl]-, ACMC-20m7ho, AGN-PC-00NP2C, CHEMBL69041, CTK0G6127, AG-D-17246

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMQIFINSHFBPIT-UHFFFAOYSA-N

104693-04-1
1,2-BENZENEDIOL,4-[2-(PENTYLAMINO)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(pentylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 737706-56-8
Synonyms: SCHEMBL3420775, CHEMBL3302973, AKOS027413764, AK459070, 4-(2-(Pentylamino)ethyl)benzene-1,2-diol

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

InChIKey: DRUATGKZOSJLBC-UHFFFAOYSA-N

737706-56-8
1,2-BENZENEDIOL,4-[2-(PROPYLAMINO)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(propylamino)propyl]benzene-1,2-diol | CAS Registry Number: 82004-90-8
Synonyms: 1-Dppap, MolPort-004-787-302, CID133802, 1,2-Benzenediol, 4-(2-(propylamino)propyl)-, 1-(3,4-Dihydroxyphenyl)-2-(n-propylamino)propane

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

InChIKey: GBUQHQGQYVKEHW-UHFFFAOYSA-N

82004-90-8
1,2-BENZENEDIOL,4-[2-(PYRIDIN-3-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-pyridin-3-ylethyl)benzene-1,2-diol | CAS Registry Number: 214775-29-8
Synonyms: CTK8H6051

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALXBJUKCALBJGP-UHFFFAOYSA-N

214775-29-8
1,2-BENZENEDIOL,4-[2-(PYRROLIDIN-1-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)benzene-1,2-diol | CAS Registry Number: 765841-73-4

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDIGSZSLZIBUAZ-UHFFFAOYSA-N

765841-73-4
24151 to 24200 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company