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CHEMICAL products beginning with : 1
24001 to 24050 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,3-nitro-5-[5-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-3-isoxazolyl]- (0 suppliers)923288-45-3
1,2-BENZENEDIOL,3-PHENOXY- (3 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- (0 suppliers)
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'-(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- (5 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- (3 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- (2 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (2 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)- (1 supplier)
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)- (2 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
1,2-BENZENEDIOL,4-(1-METHYLHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-heptan-2-ylbenzene-1,2-diol | CAS Registry Number: 162131-23-9
Synonyms: 1,2-benzenediol,4-(1-methylhexyl)-, KB-148855

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRSMGFNYNFITIN-UHFFFAOYSA-N

162131-23-9
1,2-BENZENEDIOL,4-(1-PROPYL-PIPERIDIN-3-YL)-,HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 4-(1-propylpiperidin-3-yl)benzene-1,2-diol hydrobromide | CAS Registry Number: 62033-50-5
Synonyms: CHEBI:644343, CID3046376, LS-30026, 4-(1-Propyl-3-piperidinyl)-1,2-benzenediol hydrobromide, N-Propyl-3-(3',4'-dihydroxyphenyl)piperidine hydrobromide, 1,2-Benzenediol, 4-(1-propyl-3-piperidinyl)-, hydrobromide

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

InChIKey: MGQCEDFCXUPVBL-UHFFFAOYSA-N

62033-50-5
1,2-Benzenediol,4-(11-hydroxy-1,9-undecadiyn-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(11-hydroxyundeca-1,9-diynyl)benzene-1,2-diol | CAS Registry Number: 106853-39-8
Synonyms: SCHEMBL7050832, CTK8G5225, VZ-65

Molecular Formula: C17H20O3Molecular Weight: 272.344 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SDOQBZFUPTZUSG-UHFFFAOYSA-N

106853-39-8
1,2-BENZENEDIOL,4-(1H-1,2,4-TRIAZOL-3-YLAZO)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(1H-1,2,4-triazol-5-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 145889-49-2
Synonyms: CTK8G9878, KB-148851, 1,2-benzenediol,4-(1h-1,2,4-triazol-3-ylazo)-

Molecular Formula: C8H7N5O2Molecular Weight: 205.173480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJSVZQKEYTZYOM-UHFFFAOYSA-N

145889-49-2
1,2-BENZENEDIOL,4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2,2-trifluoro-1-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 352339-80-1
Synonyms: SureCN7128903, AKOS010909502, KB-148856, 1,2-benzenediol,4-(2,2,2-trifluoro-1-hydroxyethyl)-

Molecular Formula: C8H7F3O3Molecular Weight: 208.134590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WRQNPFOMQOZKLK-UHFFFAOYSA-N

352339-80-1
1,2-Benzenediol,4-(2,3,4,5-tetrahydro-4-methyl-1H-1,4-benzodiazepin-2-yl)- (0 suppliers)87351-93-7
1,2-Benzenediol,4-(2,3-dihydro-5,7-dimethoxy-4,4-dioxido-1,4-benzoxathiin-2-yl)- (0 suppliers)865541-41-9
1,2-BENZENEDIOL,4-(2,3-DIMETHYL-PIPERIDIN-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dimethylpiperidin-3-yl)benzene-1,2-diol | CAS Registry Number: 742634-17-9
Synonyms: KB-148857, 1,2-benzenediol,4-(2,3-dimethyl-3-piperidinyl)-

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

InChIKey: UINJNTGRCFEESO-UHFFFAOYSA-N

742634-17-9
1,2-BENZENEDIOL,4-(2,4,6-CYCLOHEPTATRIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-cyclohepta-2,4,6-trien-1-ylbenzene-1,2-diol | CAS Registry Number: 16235-32-8
Synonyms: CTK8H1577, KB-148858, 1,2-benzenediol,4-(2,4,6-cycloheptatrien-1-yl)-

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

InChIKey: PIQSYNNVCSBTKQ-UHFFFAOYSA-N

16235-32-8
1,2-BENZENEDIOL,4-(2-AMINO-1-ETHOXYPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-1-ethoxypropyl)benzene-1,2-diol | CAS Registry Number: 725200-35-1
Synonyms: KB-148859, 1,2-benzenediol,4-(2-amino-1-ethoxypropyl)-

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

InChIKey: LGHHPMLYUUFKNB-UHFFFAOYSA-N

725200-35-1
1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYETHYL)-3,5-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)-3,5-difluorobenzene-1,2-diol | CAS Registry Number: 152434-75-8
Synonyms: CHEMBL435802, CTK8H0554, BDBM50042997, AKOS027398719, AK438277, 4-(2-amino-1-hydroxyethyl)-3,5-difluorobenzene-1,2-diol, alpha-(Aminomethyl)-2,6-difluoro-3,4-dihydroxybenzenemethanol, 4-(2-Amino-1-hydroxy-ethyl)-3,5-difluoro-benzene-1,2-diol(2,6-DiFNE)

Molecular Formula: C8H9F2NO3Molecular Weight: 205.161 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OGFDKGAXVKUJBQ-UHFFFAOYSA-N

152434-75-8
1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYETHYL)-3,6-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)-3,6-difluorobenzene-1,2-diol | CAS Registry Number: 152434-77-0
Synonyms: CHEMBL338564, BDBM50042996, AKOS027398720, AK438278, 4-(2-amino-1-hydroxyethyl)-3,6-difluorobenzene-1,2-diol, alpha-(Aminomethyl)-2,5-difluoro-3,4-dihydroxybenzenemethanol, 4-(2-Amino-1-hydroxy-ethyl)-3,6-difluoro-benzene-1,2-diol(2,5-DiFNE)

Molecular Formula: C8H9F2NO3Molecular Weight: 205.161 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JLFJXILSJPVQAB-UHFFFAOYSA-N

152434-77-0
1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYETHYL)-3-CHLORO-,(R)- (5 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-3-chlorobenzene-1,2-diol | CAS Registry Number: 101969-79-3
Synonyms: 2-Chloronoradrenaline, 2-Chloronorepinephrine, 2-Cl-NA, MolPort-004-786-927, CID127997, 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-3-chloro-, (R)-

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CSNOHCAVEOSPLF-LURJTMIESA-N

101969-79-3
1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYETHYL)-5-CHLORO-,(R)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)-5-chlorobenzene-1,2-diol | CAS Registry Number: 101996-38-7
Synonyms: 4-[(1R)-2-amino-1-hydroxyethyl]-5-chlorobenzene-1,2-diol, CTK9A4399

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFLJQMNDLRDYQK-UHFFFAOYSA-N

101996-38-7
1,2-Benzenediol,4-(2-amino-1-hydroxypropyl)-, hydrochloride, [S-(R*,R*)]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one | CAS Registry Number: 6209-47-8
Synonyms: AC1MF8QP, STOCK3S-15547, MolPort-000-719-455, STL234903, MCULE-3239927367, 3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one, 4-acetyl-1-(5-bromopyridin-2-yl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C17H12BrN3O5Molecular Weight: 418.198280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMZMZTZNXWPCQT-UHFFFAOYSA-N

6209-47-8
1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYPROPYL)-3-FLUORO-,[R-(R*,S*)]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S)-2-amino-1-hydroxypropyl]-3-fluorobenzene-1,2-diol | CAS Registry Number: 179899-83-3
Synonyms: KB-289457, 4-[(1R,2S)-2-Amino-1-hydroxypropyl]-3-fluoro-1,2-benzenediol

Molecular Formula: C9H12FNO3Molecular Weight: 201.194883 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZJWAKMGUZLRTNE-NVNXEXLPSA-N

179899-83-3
1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYPROPYL)-5-FLUORO-,[R-(R*,S*)]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S)-2-amino-1-hydroxypropyl]-5-fluorobenzene-1,2-diol | CAS Registry Number: 179899-84-4
Synonyms: KB-289458, 4-[(1R,2S)-2-Amino-1-hydroxypropyl]-5-fluoro-1,2-benzenediol

Molecular Formula: C9H12FNO3Molecular Weight: 201.194883 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TYAWETXXPKKEDI-IGJIYHIXSA-N

179899-84-4
1,2-BENZENEDIOL,4-(2-AMINO-THIAZOL-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzene-1,2-diol | CAS Registry Number: 15386-52-4
Synonyms: 4-(2-amino-1,3-thiazol-4-yl)benzene-1,2-diol, 4-(2-Amino-thiazol-4-yl)-benzene-1,2-diol, ST089505, AC1LFZKV, BAS 01277553, AC1Q52LC, Oprea1_319781, Oprea1_396944, CBDivE_013467, CBDivE_013964, CHEMBL494109, CTK7E1745, MolPort-001-960-212, SBB018088, STK926811, ZINC00235955, AKOS000301513, AG-A-65285, AG-A-65320, MCULE-4677372954

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BXERITWATISKIF-UHFFFAOYSA-N

15386-52-4
1,2-BENZENEDIOL,4-(2-AMINOPROPYL)-3-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropyl)-3-chlorobenzene-1,2-diol | CAS Registry Number: 806596-38-3
Synonyms: SureCN11683392, KB-148866, 1,2-benzenediol,4-(2-aminopropyl)-3-chloro-

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

InChIKey: BWORGDPGJKMRFF-UHFFFAOYSA-N

806596-38-3
1,2-BENZENEDIOL,4-(2-AZABICYCLO[2.2.2]OCT-6-YL)-,(1A,4A,6BETA)- (1 supplier)790160-88-2
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