1,2-BENZENEDIOL,4-[(5-METHYL-2-OXAZOLYL)METHYL]-,1,2-BENZENEDIOL,4-[(5-METHYL-4-OXAZOLYL)METHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26951 to 27000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BENZENEDIOL,4-[(5-METHYL-2-OXAZOLYL)METHYL]- (1 supplier)

IUPAC Name: 4-[(5-methyl-1,3-oxazol-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 501006-19-5
Synonyms: NSC280858, CTK8I8973, AC1L8740, AKOS027408571, NSC-280858, AK451661, HE142072, 4-((5-Methyloxazol-2-yl)methyl)benzene-1,2-diol, 4-[(5-methyl-1,3-oxazol-2-yl)methyl]benzene-1,2-diol

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWAMEHHGMUJIHZ-UHFFFAOYSA-N

501006-19-5

1,2-BENZENEDIOL,4-[(5-METHYL-4-OXAZOLYL)METHYL]- (2 suppliers)

IUPAC Name: 4-[(5-methyl-1,3-oxazol-4-yl)methyl]benzene-1,2-diol | CAS Registry Number: 501006-25-3
Synonyms: NSC281052, AC1L87AJ, CTK8I8974, NSC-281052, 4-[(5-methyl-1,3-oxazol-4-yl)methyl]benzene-1,2-diol

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWKHYLAQYNSWLU-UHFFFAOYSA-N

501006-25-3

1,2-Benzenediol,4-[(6,7-dihydro-4-methyl-8(5H)-quinolinylidene)methyl]-, diacetate(ester), (E)- (0 suppliers)

95475-79-9

1,2-Benzenediol,4-[(6,7-dimethoxy-1-isoquinolinyl)methyl]- (0 suppliers)

16637-56-2

1,2-BENZENEDIOL,4-[(BUTYLTHIO)METHYL]- (3 suppliers)

IUPAC Name: 4-(butylsulfanylmethyl)benzene-1,2-diol | CAS Registry Number: 666751-85-5
Synonyms: SureCN6824104, CTK8J9305, 1,2-benzenediol,4-[(butylthio)methyl]-, KB-148924

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.308540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSXICKZTCIRLIC-UHFFFAOYSA-N

666751-85-5

1,2-BENZENEDIOL,4-[(CYCLOHEXYLIMINO)METHYL]- (2 suppliers)

IUPAC Name: (4E)-4-[(cyclohexylamino)methylidene]-2-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 414882-78-3
Synonyms: AC1NTMLM, Ambcb5264186, MCULE-2375615407, (4E)-4-[(cyclohexylamino)methylidene]-2-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPXQZPZKLWZUSN-MDZDMXLPSA-N

414882-78-3

1,2-BENZENEDIOL,4-[(PIPERIDIN-1-YLIMINO)METHYL]- (2 suppliers)

IUPAC Name: 2-hydroxy-4-[(piperidin-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 454239-39-5
Synonyms: ZINC03307620, AC1OA1CG, KB-148908, 1,2-benzenediol,4-[(1-piperidinylimino)methyl]-, 2-hydroxy-4-[(piperidin-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGFMRRBYWQOTEE-UHFFFAOYSA-N

454239-39-5

1,2-BENZENEDIOL,4-[(PYRIDIN-2-YLIMINO)METHYL]- (3 suppliers)

IUPAC Name: 2-hydroxy-4-[(pyridin-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 382632-41-9
Synonyms: CTK8I5164, KB-148915, 1,2-benzenediol,4-[(2-pyridinylimino)methyl]-

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZAVWMWNKLFFDO-UHFFFAOYSA-N

382632-41-9

1,2-BENZENEDIOL,4-[(PYRIDIN-3-YLIMINO)METHYL]- (2 suppliers)

IUPAC Name: 2-hydroxy-4-[(pyridin-3-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 482335-20-6
Synonyms: KB-148917, 1,2-benzenediol,4-[(3-pyridinylimino)methyl]-

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLRILFQPNWLDEP-UHFFFAOYSA-N

482335-20-6

1,2-BENZENEDIOL,4-[(PYRIMIDIN-2-YLIMINO)METHYL]- (3 suppliers)

IUPAC Name: 2-hydroxy-4-[(pyrimidin-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 300713-18-2
Synonyms: AC1O9V23, CTK8I0870, ZINC03111572, 2-hydroxy-4-[(pyrimidin-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one, KB-148916, 1,2-benzenediol,4-[(2-pyrimidinylimino)methyl]-

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDABREMJORRACJ-UHFFFAOYSA-N

300713-18-2

1,2-BENZENEDIOL,4-[(R)-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HYDROXYMETHYL]- (2 suppliers)

IUPAC Name: 4-[(R)-4,5-dihydro-1H-imidazol-2-yl(hydroxy)methyl]benzene-1,2-diol | CAS Registry Number: 85232-94-6
Synonyms: KB-148926, 1,2-benzenediol,4-[(r)-(4,5-dihydro-1h-imidazol-2-yl)hydroxymethyl]-

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QXTDBFMUJTXKNQ-SECBINFHSA-N

85232-94-6

1,2-BENZENEDIOL,4-[(S)-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HYDROXYMETHYL]- (3 suppliers)

IUPAC Name: 4-[4,5-dihydro-1H-imidazol-2-yl(hydroxy)methyl]benzene-1,2-diol | CAS Registry Number: 85232-93-5
Synonyms: 2-Atbi, MolPort-004-787-179, CID134941, 2-(3,4,alpha-Trihydroxybenzyl)imidazoline, 1,2-Benzenediol, 4-((4,5-dihydro-1H-imidazol-2-yl)hydroxymethyl)-, (S)-

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QXTDBFMUJTXKNQ-UHFFFAOYSA-N

85232-93-5

1,2-BENZENEDIOL,4-[(S)-HYDROXY-(2S)-PIPERIDIN-2-YLMETHYL]- (2 suppliers)

IUPAC Name: 4-[hydroxy-[(2S)-piperidin-2-yl]methyl]benzene-1,2-diol | CAS Registry Number: 739307-60-9
Synonyms: KB-148928, 1,2-benzenediol,4-[(s)-hydroxy-(2s)-2-piperidinylmethyl]-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IYMMESGOJVNCKV-QHGLUPRGSA-N

739307-60-9

1,2-BENZENEDIOL,4-[[(1-METHYLPROPYL)THIO]METHYL]- (3 suppliers)

IUPAC Name: 4-(butan-2-ylsulfanylmethyl)benzene-1,2-diol | CAS Registry Number: 666751-86-6
Synonyms: SureCN6824102, CTK8J9306, KB-148929, 1,2-benzenediol,4-[[(1-methylpropyl)thio]methyl]-

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.308540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZBAFKYWNPEDTR-UHFFFAOYSA-N

666751-86-6

1,2-BENZENEDIOL,4-[[(FURAN-2-YLMETHYL)AMINO]METHYL]- (2 suppliers)

IUPAC Name: 4-[(furan-2-ylmethylamino)methyl]benzene-1,2-diol | CAS Registry Number: 755008-89-0
Synonyms: AC1NDG6X, CTK7J9579, STK129075, AKOS000133118, AG-C-71637, KB-148930, 4-[(furan-2-ylmethylamino)methyl]benzene-1,2-diol, 1,2-benzenediol,4-[[(2-furanylmethyl)amino]methyl]-, 4-{[(furan-2-ylmethyl)amino]methyl}benzene-1,2-diol, 4-{[(2-FURYLMETHYL)AMINO]METHYL}BENZENE-1,2-DIOL

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTUJFJAPMISIRM-UHFFFAOYSA-N

755008-89-0

1,2-BENZENEDIOL,4-[[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]METHYL]- (3 suppliers)

IUPAC Name: 4-[(oxolan-2-ylmethylamino)methyl]benzene-1,2-diol | CAS Registry Number: 827329-40-8
Synonyms: AC1MPU5C, 4-[(oxolan-2-ylmethylamino)methyl]benzene-1,2-diol, STK135620, AKOS000243335, KB-148931, 4-{[(tetrahydrofuran-2-ylmethyl)amino]methyl}benzene-1,2-diol, 1,2-benzenediol,4-[[[(tetrahydro-2-furanyl)methyl]amino]methyl]-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOUJLPZHNRRTFD-UHFFFAOYSA-N

827329-40-8

1,2-Benzenediol,4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 4-[[2-(4-hydroxyphenyl)ethylamino]methyl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 13062-77-6
Synonyms: AC1O4FWZ, NIOSH/CZ8990000, NSC77592, NSC-77592, LS-29981, CZ89900000, 3,4-Dihydroxybenzyl-4'-hydroxy-beta-phenylethylamine hydrochloride, 4-Homopyrocatechol, alpha-(p-hydroxyphenethylamino)-, hydrochloride, 4-(((2-(4-Hydroxyphenyl)ethyl)amino)methyl)-1,2-benzenediol hydrochloride, 4-[[2-(4-hydroxyphenyl)ethylamino]methyl]benzene-1,2-diol hydrochloride, 1,2-Benzenediol, 4-(((2-(4-hydroxyphenyl)ethyl)amino)methyl)-, hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO₃	Molecular Weight:	295.761320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KUPWUWMXHJBNEE-UHFFFAOYSA-N

13062-77-6

1,2-BENZENEDIOL,4-[[[2-(DIMETHYLAMINO)ETHYL]AMINO]METHYL]- (3 suppliers)

IUPAC Name: 4-[[2-(dimethylamino)ethylamino]methyl]benzene-1,2-diol | CAS Registry Number: 827329-39-5
Synonyms: STK134320, 4-({[2-(dimethylamino)ethyl]amino}methyl)benzene-1,2-diol, AC1NFT0T, 4-[(2-dimethylaminoethylamino)methyl]benzene-1,2-diol, CTK6I1030, MolPort-002-954-629, AKOS000131561, AG-C-71540, KB-148932, 1,2-benzenediol,4-[[[2-(dimethylamino)ethyl]amino]methyl]-

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCBTUDIELATKFG-UHFFFAOYSA-N

827329-39-5

1,2-Benzenediol,4-[[2-[2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinyl]amino]- (0 suppliers)

881169-49-9

1,2-BENZENEDIOL,4-[1-(2-BUTYNYLOXY)ETHYL]- (2 suppliers)

551941-21-0

1,2-Benzenediol,4-[1-(acetyloxy)-2-aminoethyl]- (1 supplier)

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:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIYUNOZLAXPQOY-UHFFFAOYSA-N

5304-57-4

1,2-BENZENEDIOL,4-[1-(AMINOMETHYL)-1-HYDROXYPENTYL]- (1 supplier)

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:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FTIXMVWNVUKLDY-UHFFFAOYSA-N

682731-26-6

1,2-BENZENEDIOL,4-[1-(HYDROXYMETHYL)-2-(PROPYLAMINO)ETHYL]- (2 suppliers)

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:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QJUOMMWYIXCPQL-UHFFFAOYSA-N

749787-37-9

1,2-BENZENEDIOL,4-[1-(METHYLAMINO)-2-[(1-METHYLETHYL)AMINO]ETHYL]- (1 supplier)

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:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.304 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₀H₁₅NO₂S	Molecular Weight:	213.295 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.277 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HQODDEJNMWHTDD-UHFFFAOYSA-N

741201-39-8

1,2-Benzenediol,4-[1-bromo-2-(methylamino)ethyl]-, hydrobromide (1:1) (3 suppliers)

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:	C₉H₁₃Br₂NO₂	Molecular Weight:	327.013020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XAOGONTZFPFGGA-UHFFFAOYSA-N

7464-98-4

1,2-BENZENEDIOL,4-[1-CHLORO-2-(METHYLAMINO)ETHYL]- (2 suppliers)

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:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ISMURLINKPBPNT-UHFFFAOYSA-N

684202-53-7

1,2-BENZENEDIOL,4-[1-HYDROXY-2-(1H-IMIDAZOL-1-YL)ETHYL]- (2 suppliers)

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:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NUVHOIBRHPUYQL-UHFFFAOYSA-N

736089-35-3

1,2-Benzenediol,4-[1-hydroxy-2-(methylamino)butyl]-, hydrochloride (1:1) (0 suppliers)

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:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MWTKBRSZHDQNSZ-UHFFFAOYSA-N

64037-41-8

1,2-BENZENEDIOL,4-[1-HYDROXY-2-(METHYLTHIO)ETHYL]- (1 supplier)

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:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	3	H-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]- (3 suppliers)

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:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LQYLOLAEGQDABH-UHFFFAOYSA-N

807284-07-7

1,2-BENZENEDIOL,4-[1-HYDROXY-2-[(2-METHYLPROPYL)AMINO]ETHYL]-,(-)- (2 suppliers)

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:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	4	H-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)

IUPAC Name: 4-[1-hydroxy-2-(oxiran-2-ylmethylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 692250-22-9

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	4	H-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) (1 supplier)

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]- (1 supplier)

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:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WGJKVFZAPQMRQN-UHFFFAOYSA-N

252212-81-0

1,2-Benzenediol,4-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]- (1 supplier)

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:	C₁₄H₁₁Cl₃O₃	Molecular Weight:	333.594340 [g/mol]
H-Bond Donor:	3	H-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]- (3 suppliers)

IUPAC Name: 4-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)ethyl]benzene-1,2-diol | CAS Registry Number: 568584-20-3

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDECLFPORHZOMX-UHFFFAOYSA-N

568584-20-3

1,2-BENZENEDIOL,4-[2-(1H-PYRROL-1-YL)ETHYL]- (2 suppliers)

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:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLBGMLSASUDSDZ-UHFFFAOYSA-N

194209-32-0

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