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CHEMICAL products beginning with : 1
26801 to 26850 of 355877 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 [537] 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediol,3-nitro-5-[2-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-4-oxazolyl]- (0 suppliers)923288-47-5
1,2-Benzenediol,3-nitro-5-[2-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-4-pyrimidinyl]- (0 suppliers)923288-40-8
1,2-Benzenediol,3-nitro-5-[2-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-4-thiazolyl]- (0 suppliers)923288-01-1
1,2-Benzenediol,3-nitro-5-[2-[1-oxido-5-(trifluoromethyl)-2-pyridinyl]-2H-tetrazol-5-yl]- (0 suppliers)923288-51-1
1,2-Benzenediol,3-nitro-5-[3-(1-oxido-2-phenoxy-4-pyridinyl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)923288-20-4
1,2-Benzenediol,3-nitro-5-[3-(1-oxido-2-phenyl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)923288-16-8
1,2-Benzenediol,3-nitro-5-[3-(1-oxido-3-quinolinyl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)923288-32-8
1,2-Benzenediol,3-nitro-5-[3-(1-oxido-4-quinolinyl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)923288-31-7
1,2-Benzenediol,3-nitro-5-[3-(1-oxido-5-phenyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)923288-27-1
1,2-Benzenediol,3-nitro-5-[3-(4,5,6-trimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)923288-36-2
1,2-Benzenediol,3-nitro-5-[3-[(1-oxido-3-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]- (0 suppliers)923288-33-9
1,2-Benzenediol,3-nitro-5-[3-[1-oxido-2-(phenylthio)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]- (0 suppliers)923288-19-1
1,2-Benzenediol,3-nitro-5-[3-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]- (0 suppliers)923287-52-9
1,2-Benzenediol,3-nitro-5-[3-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-1,2,4-triazin-5-yl]- (0 suppliers)923288-48-6
1,2-Benzenediol,3-nitro-5-[3-[1-oxido-4-(trifluoromethyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]- (0 suppliers)923287-35-8
1,2-Benzenediol,3-nitro-5-[4-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-1,3,5-triazin-2-yl]- (0 suppliers)923288-49-7
1,2-Benzenediol,3-nitro-5-[5-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-1,2,3-thiadiazol-4-yl]- (0 suppliers)923288-53-3
1,2-Benzenediol,3-nitro-5-[5-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]- (0 suppliers)923288-54-4
1,2-Benzenediol,3-nitro-5-[5-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-1,3,4-oxadiazol-2-yl]- (0 suppliers)923288-39-5
1,2-Benzenediol,3-nitro-5-[5-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-3-isoxazolyl]- (0 suppliers)923288-45-3
1,2-BENZENEDIOL,3-PHENOXY- (4 suppliers)
Compound Structure IUPAC Name: 3-phenoxybenzene-1,2-diol | CAS Registry Number: 52995-00-3
Synonyms: 3-Phenoxypyrocatechol, 2,3-Dihydroxydiphenyl ether, 1,2-Benzenediol, 3-phenoxy-, MolPort-004-786-853, c1255, CID179618

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLRZKIOOLGZAFC-UHFFFAOYSA-N

52995-00-3
1,2-BENZENEDIOL,4,4'-((8-HYDROXY-2,7-QUINOLINEDIYL)-DI-(1E)-2,1-ETHENEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(2E)-2-[7-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-8-hydroxy-1H-quinolin-2-ylidene]ethylidene]-2-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 210890-90-7
Synonyms: (E,E)-2,7-Bis(2-(3,4-dihydroxyphenyl)ethenyl)-8-hydroxyquinoline, (E,E)-2,7-Bis[2-(3,4-dihydroxyphenyl)ethenyl]-8-hydroxyquinoline, 1,2-Benzenediol, 4,4'-((8-hydroxy-2,7-quinolinediyl)-di-(1E)-2,1-ethenediyl)bis-, 1,2-Benzenediol, 4,4'-[(8-hydroxy-2,7-quinolinediyl)-di-(1E)-2,1-ethenediyl]bis-, AC1O52OI, CHEMBL97641, CHEBI:258001, (4E)-4-[(2E)-2-[7-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-8-hydroxy-1H-quinolin-2-ylidene]ethylidene]-2-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula: C25H19NO5Molecular Weight: 413.422060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FUJBQMLHXNEKSD-SSNBEFICSA-N

210890-90-7
1,2-Benzenediol,4,4'-(1,2-ethanediyl)bis[6-[(1S)-1,2,2-trimethylcyclopentyl]- (0 suppliers)118584-12-6
1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)- (2 suppliers)741285-10-9
1,2-Benzenediol,4,4'-(5,8,11-trioxa-2,14-diazapentadeca-1,14-diene-1,15-diyl)bis- (0 suppliers)185414-38-4
1,2-Benzenediol,4,4'-[(1-phenyl-1H-pyrazole-3,5-diyl)di-2,1-ethenediyl]bis- (0 suppliers)828911-83-7
1,2-Benzenediol,4,4'-[[1,1'-biphenyl]-4,4'- diylbis(azo)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]phenyl]phenyl]hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 72220-05-4
Synonyms: 4,4'-[[1,1'-Biphenyl]-4,4'-diylbis ]bis-1,2-benzenediol

Molecular Formula: C24H18N4O4Molecular Weight: 426.424120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZDIVEFSNUAYJMD-UHFFFAOYSA-N

72220-05-4
1,2-Benzenediol,4,4'-[1,4-butanediylbis[imino(2-hydroxy-3,1-propanediyl)oxy]]bis- (0 suppliers)62950-82-7
1,2-Benzenediol,4,4'-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis- (8 suppliers)
Compound Structure IUPAC Name: 4-[2-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]hexylamino]-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 3215-70-1
Synonyms: HEXOPRENALINE, Etoscol, Gynipral, Esoprenalina [DCIT], Hexoprenaline [INN:BAN], Hexoprenalinum [INN-Latin], Hexoprenalino [INN-Spanish], Ginipral, 1,2-Benzenediol, 4,4'-(1,6-hexanediylbis(imino(1-hydroxy-2,1-ethanediyl)))bis-, 1,12-Bis(3,4-dihydroxyphenyl)-3,10-diaza-1,12-dodecandiol, Ipradol, alpha,alpha'-(Hexamethylenebis(iminomethylene))bis(3,4-dihydroxybenzylalcohol), NCGC00167522-01, Esoprenalina, Hexoprenalino, Hexoprenalinum, St-1512, Ipradol (TN), Hexoprenaline (INN), AC1L1GBB

Molecular Formula: C22H32N2O6Molecular Weight: 420.499280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: OXLZNBCNGJWPRV-UHFFFAOYSA-N

3215-70-1
1,2-BENZENEDIOL,4,5-DIAMINO-,MONOHBR (2 suppliers)
Compound Structure IUPAC Name: 4,5-diaminobenzene-1,2-diol;hydrobromide | CAS Registry Number: 511512-23-5
Synonyms: AKOS027408886, AK452076, 4,5-Diaminobenzene-1,2-diol hydrobromide

Molecular Formula: C6H9BrN2O2Molecular Weight: 221.054 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JCEZCFFYJBRYQE-UHFFFAOYSA-N

511512-23-5
1,2-BENZENEDIOL,4,5-DICHLORO-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-3-methoxybenzene-1,2-diol | CAS Registry Number: 155593-19-4
Synonyms: 4,5-Dichloro-3-methoxycatechol, AKOS027399020, 4,5-Dichloro-3-methoxybenzene-1,2-diol, AK438674

Molecular Formula: C7H6Cl2O3Molecular Weight: 209.022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEEKHUNFIHHUKV-UHFFFAOYSA-N

155593-19-4
1,2-BENZENEDIOL,4,5-DIMETHYL-,MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-4,5-dimethylphenyl) acetate | CAS Registry Number: 663605-21-8
Synonyms: 2-Hydroxy-4,5-dimethylphenyl acetate, AKOS027411831, AK456381

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZNKMTDBUUXZES-UHFFFAOYSA-N

663605-21-8
1,2-Benzenediol,4,6-bis(1,1-dimethylethyl)-3-[(1-phenyl-1H-tetrazol-5-yl)thio]- (0 suppliers)848055-40-3
1,2-BENZENEDIOL,4,6-DICHLORO-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4,6-dichloro-3-methoxybenzene-1,2-diol | CAS Registry Number: 155631-40-6
Synonyms: 4,6-Dichloro-3-methoxycatechol, AKOS027399034, 4,6-Dichloro-3-methoxybenzene-1,2-diol, AK438694

Molecular Formula: C7H6Cl2O3Molecular Weight: 209.022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SACZNHZAHKVAQX-UHFFFAOYSA-N

155631-40-6
1,2-BENZENEDIOL,4-(1,1-DIMETHYLPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methylhexan-2-yl)benzene-1,2-diol | CAS Registry Number: 100186-17-2
Synonyms: 4-(2-methylhexan-2-yl)benzene-1,2-diol, ST51000070, AC1N38QZ, ZINC5417704, AKOS024366496, MCULE-7414752972, AK432233, LP027850, 4-(1,1-dimethylpentyl)benzene-1,2-diol

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWJIMGJEFLXTOY-UHFFFAOYSA-N

100186-17-2
1,2-BENZENEDIOL,4-(1,2,3,6-TETRAHYDRO-1-METHYL-PYRIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,2-diol | CAS Registry Number: 90684-16-5
Synonyms: 4-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzenediol, AC1L4G1B, SureCN7744453, CHEMBL323998, CTK5G8317, CHEBI:277335, AG-J-27442, KB-148847, 4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,2-diol, 1,2-benzenediol,4-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-[4,5-dihydroxyphenyl]-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STKXSZGYJMADCX-UHFFFAOYSA-N

90684-16-5
1,2-BENZENEDIOL,4-(1,3,5-CYCLOHEPTATRIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-cyclohepta-1,3,5-trien-1-ylbenzene-1,2-diol | CAS Registry Number: 16235-31-7
Synonyms: KB-148848, 1,2-benzenediol,4-(1,3,5-cycloheptatrien-1-yl)-

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

InChIKey: WTUDGKZJCWCMDK-UHFFFAOYSA-N

16235-31-7
1,2-BENZENEDIOL,4-(1,4-DIHYDRO-5-METHYL-PYRIMIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2-diol | CAS Registry Number: 741623-84-7
Synonyms: KB-148849, 1,2-benzenediol,4-(1,4-dihydro-5-methyl-4-pyrimidinyl)-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHQWWISEKZLDNE-UHFFFAOYSA-N

741623-84-7
1,2-BENZENEDIOL,4-(1-(1-METHYLETHYL)-PIPERIDIN-3-YL)-,HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 4-(1-propan-2-ylpiperidin-3-yl)benzene-1,2-diol hydrobromide | CAS Registry Number: 62033-55-0
Synonyms: CID3046379, LS-29999, N-Isopropyl-3-(3',4'-dihydroxyphenyl)piperidine hydrobromide, 1,2-Benzenediol, 4-(1-(1-methylethyl)-3-piperidinyl)-, hydrobromide, 4-(1-(1-Methylethyl)-3-piperidinyl)-1,2-benzenediol hydrobromide

Molecular Formula: C14H22BrNO2Molecular Weight: 316.233980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNCNSSGLMAOEKG-UHFFFAOYSA-N

62033-55-0
1,2-BENZENEDIOL,4-(1-(2-ALLYL)-PIPERIDIN-3-YL)-,HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 4-(1-prop-2-enylpiperidin-3-yl)benzene-1,2-diol;hydrobromide | CAS Registry Number: 62033-56-1
Synonyms: N-Allyl-3-(3',4'-dihydroxyphenyl)piperidine hydrobromide, 4-(1-(2-Propenyl)-3-piperidinyl)-1,2-benzenediol hydrobromide, 1,2-Benzenediol, 4-(1-(2-propenyl)-3-piperidinyl)-, hydrobromide, AC1MIJZV, SureCN11627889, CTK2F3280, AG-G-27176, LS-30023, 4-(1-prop-2-enyl-3-piperidyl)benzene-1,2-diol hydrobromide, 4-(1-prop-2-enylpiperidin-3-yl)benzene-1,2-diol hydrobromide

Molecular Formula: C14H20BrNO2Molecular Weight: 314.218100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBPFCHDDNWRMFH-UHFFFAOYSA-N

62033-56-1
1,2-BENZENEDIOL,4-(1-(2-PHENYLETHYL)-PIPERIDIN-3-YL)-,(E)-2-BUTENEDIOATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 4-(1-phenethylpiperidin-3-yl)benzene-1,2-diol | CAS Registry Number: 62033-52-7
Synonyms: CID6454327, LS-30016, 4-(1-(2-Phenylethyl)-3-piperidinyl)-1,2-benzenediol (E)-2-butenedioate (1:1) (salt), N-(beta-Phenylethyl)-3-(3',4'-dihydroxyphenyl)piperidine fumarate, 1,2-Benzenediol, 4-(1-(2-phenylethyl)-3-piperidinyl)-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HRQVZLHYFQPABW-WLHGVMLRSA-N

62033-52-7
1,2-BENZENEDIOL,4-(1-BENZYL-PIPERIDIN-3-YL)-,DIACETATE ,ETHANEDIOATE (1 supplier)
Compound Structure IUPAC Name: [2-acetyloxy-4-(1-benzylpiperidin-3-yl)phenyl] acetate; oxalic acid | CAS Registry Number: 61832-65-3
Synonyms: CID3046215, LS-30019, N-Benzyl-3-(3',4'-diacetoxyphenyl)piperidine oxalate, 4-(1-(Phenylmethyl)-3-piperidinyl)-1,2-benzenediol diacetate (ester) ethanedioate (1:1), 1,2-Benzenediol, 4-(1-(phenylmethyl)-3-piperidinyl)-, diacetate (ester), ethanedioate (1:1)

Molecular Formula: C24H27NO8Molecular Weight: 457.473080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PJIAUHYOMVCUMF-UHFFFAOYSA-N

61832-65-3
1,2-BENZENEDIOL,4-(1-BENZYL-PIPERIDIN-3-YL)-,ETHANEDIOATE (0 suppliers)
Compound Structure IUPAC Name: 4-(1-benzylpiperidin-3-yl)benzene-1,2-diol;oxalic acid | CAS Registry Number: 61832-63-1
Synonyms: 4-(1-(Phenylmethyl)-3-piperidinyl)-1,2-benzenediol ethanedioate (2:1) (salt), N-Benzyl-3-(3',4'-dihydroxyphenyl)piperidine oxalate, 1,2-Benzenediol, 4-(1-(phenylmethyl)-3-piperidinyl)-, ethanedioate (2:1) (salt), AC1MIJRF, LS-30020, 4-(1-benzylpiperidin-3-yl)benzene-1,2-diol; oxalic acid

Molecular Formula: C38H44N2O8Molecular Weight: 656.764560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ILLUOUCSXKTMTG-UHFFFAOYSA-N

61832-63-1
1,2-BENZENEDIOL,4-(1-ETHYL-PIPERIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-ethylpiperidin-3-yl)benzene-1,2-diol | CAS Registry Number: 792851-98-0
Synonyms: AC1MIJZJ, SureCN11629489, CTK9A5100, KB-148850, 4-(1-ethylpiperidin-3-yl)benzene-1,2-diol, 1,2-benzenediol,4-(1-ethyl-3-piperidinyl)-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCSXGGLIBPCJQU-UHFFFAOYSA-N

792851-98-0
1,2-BENZENEDIOL,4-(1-ETHYL-PIPERIDIN-3-YL)-,HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 4-(1-ethylpiperidin-3-yl)benzene-1,2-diol;hydrobromide | CAS Registry Number: 62033-49-2
Synonyms: 4-(1-Ethyl-3-piperidinyl)-1,2-benzenediol hydrobromide, N-Ethyl-3-(3',4'-dihydroxyphenyl)piperidine hydrobromide, 1,2-Benzenediol, 4-(1-ethyl-3-piperidinyl)-, hydrobromide, AC1MIJZH, SureCN11622402, LS-29971, 4-(1-ethylpiperidin-3-yl)benzene-1,2-diol hydrobromide

Molecular Formula: C13H20BrNO2Molecular Weight: 302.207400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSBILRKNYBBVST-UHFFFAOYSA-N

62033-49-2
1,2-BENZENEDIOL,4-(1-HEPTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-hept-1-enyl]benzene-1,2-diol | CAS Registry Number: 100668-22-2
Synonyms: SureCN9681197, 1,2-benzenediol,4-(1-heptenyl)-, KB-148852

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

InChIKey: DIEVSSLZSZWGPG-VOTSOKGWSA-N

100668-22-2
1,2-BENZENEDIOL,4-(1-METHYL-PIPERIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-methylpiperidin-3-yl)benzene-1,2-diol | CAS Registry Number: 705917-49-3
Synonyms: AC1MIJZB, SureCN11626168, CTK9A1909, KB-148853, 4-(1-methylpiperidin-3-yl)benzene-1,2-diol, 1,2-benzenediol,4-(1-methyl-3-piperidinyl)-

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

InChIKey: UWXIEGJSOHTCPF-UHFFFAOYSA-N

705917-49-3
1,2-BENZENEDIOL,4-(1-METHYL-PIPERIDIN-3-YL)-,DIACETATE ,ETHANEDIOATE (1 supplier)
Compound Structure IUPAC Name: [2-acetyloxy-4-(1-methylpiperidin-3-yl)phenyl] acetate; oxalic acid | CAS Registry Number: 62033-48-1
Synonyms: CID3046372, LS-30004, N-Methyl-3-(3',4'-diacetoxyphenyl)piperidine oxalate, 4-(1-Methyl-3-piperidinyl)-1,2-benzenediol diacetate (ester) ethanedioate (1:1), 1,2-Benzenediol, 4-(1-methyl-3-piperidinyl)-, diacetate (ester), ethanedioate (1:1)

Molecular Formula: C18H23NO8Molecular Weight: 381.377120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GTWABFAQWLKZQN-UHFFFAOYSA-N

62033-48-1
1,2-BENZENEDIOL,4-(1-METHYL-PIPERIDIN-3-YL)-,HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 4-(1-methylpiperidin-3-yl)benzene-1,2-diol;hydrobromide | CAS Registry Number: 62033-46-9
Synonyms: 4-(1-Methyl-3-piperidinyl)-1,2-benzenediol hydrobromide, N-Methyl-3-(3',4'-dihydroxyphenyl)piperidine hydrobromide, 1,2-Benzenediol, 4-(1-methyl-3-piperidinyl)-, hydrobromide, AC1MIJZ9, SureCN11627266, LS-30005, 4-(1-methylpiperidin-3-yl)benzene-1,2-diol hydrobromide

Molecular Formula: C12H18BrNO2Molecular Weight: 288.180820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIYQQTHHPRIPCB-UHFFFAOYSA-N

62033-46-9
1,2-BENZENEDIOL,4-(1-METHYL-PIPERIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-methylpiperidin-4-yl)benzene-1,2-diol | CAS Registry Number: 94427-47-1
Synonyms: 4-(1-Methyl-4-piperidinyl)-1,2-benzenediol, AC1LD0Q4, SureCN8381137, CHEMBL321432, CHEBI:277383, KB-148854, 4-(1-methylpiperidin-4-yl)benzene-1,2-diol, 1,2-benzenediol,4-(1-methyl-4-piperidinyl)-, Hexahydropyridine, 1-methyl-4-[4,5-dihydroxyphenyl]-

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

InChIKey: JKYGPAJMFOJYKA-UHFFFAOYSA-N

94427-47-1
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