1,2-BENZENEDIOL,4-(HYDROXY-2-PIPERAZINYLMETHYL)-,1,2-BENZENEDIOL,4-(HYDROXY-2-PYRROLIDINYLMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26901 to 26950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BENZENEDIOL,4-(HYDROXY-2-PIPERAZINYLMETHYL)- (3 suppliers)

IUPAC Name: 4-[hydroxy(piperazin-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 744975-41-5
Synonyms: AGN-PC-00JZN8, CTK9A3606, KB-148892, 1,2-benzenediol,4-(hydroxy-2-piperazinylmethyl)-, 4-[hydroxy(piperazin-2-yl)methyl]benzene-1,2-diol

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ROKDWOXDIKOOAZ-UHFFFAOYSA-N

744975-41-5

1,2-BENZENEDIOL,4-(HYDROXY-2-PYRROLIDINYLMETHYL)- (3 suppliers)

IUPAC Name: 4-[hydroxy(pyrrolidin-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 108930-01-4
Synonyms: AGN-PC-00K0TJ, SureCN11332510, CTK8G5444, KB-148893, 1,2-benzenediol,4-(hydroxy-2-pyrrolidinylmethyl)-, 1,2-Benzenediol, 4-(hydroxy-2-pyrrolidinylmethyl)-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HMPMOARFRTVSLN-UHFFFAOYSA-N

108930-01-4

1,2-BENZENEDIOL,4-(HYDROXY-2-PYRROLIDINYLMETHYL)-,(R*,S*)- (1 supplier)

77813-17-3

1,2-Benzenediol,4-(methylnitrosoamino)- (1 supplier)

IUPAC Name: 4-[(hydroxyamino)-methylamino]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 173043-84-0
Synonyms: Me-3,4-dephostatin, 3,4-dephostatin, 3,4-Dihydroxy-N-methyl-N-nitrosoaniline, Methyl-3,4-dephostatin, Lopac-M-9440, L2037 (beta-lapachone), P00017, Lopac0_000871, AC1NS425, SCHEMBL3894012, CHEMBL1256623, SCHEMBL13448407, BDBM81347, CTK8F4799, EU0100871_PURCHASED, HMS3262P03, ZINC3870870, Tox21_500871, HSCI1_000165, 3,4-Dihydroxy-N-methyl-N-nitrosaline

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.152 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LAMKJRBNAYFPIQ-UHFFFAOYSA-N

173043-84-0

1,2-BENZENEDIOL,4-(PHENYLAMINO)- (2 suppliers)

IUPAC Name: 4-anilinobenzene-1,2-diol | CAS Registry Number: 290353-12-7
Synonyms: SureCN4530935, 1,2-benzenediol,4-(phenylamino)-, KB-148895

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LPPIOCINSWJLDE-UHFFFAOYSA-N

290353-12-7

1,2-BENZENEDIOL,4-(PIPERIDIN-2-YLMETHYL)- (3 suppliers)

IUPAC Name: 4-(piperidin-2-ylmethyl)benzene-1,2-diol | CAS Registry Number: 765856-03-9
Synonyms: AC1MIHJ7, 1,2-benzenediol,4-(2-piperidinylmethyl)-, 4-(piperidin-2-ylmethyl)benzene-1,2-diol, KB-148871

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUYONLNUNWGRLG-UHFFFAOYSA-N

765856-03-9

1,2-BENZENEDIOL,4-(PIPERIDIN-3-YL)-,DIACETATE ,ETHANEDIOATE (0 suppliers)

IUPAC Name: (2-acetyloxy-4-piperidin-3-ylphenyl) acetate;oxalic acid | CAS Registry Number: 61832-54-0
Synonyms: 4-(3-Piperidinyl)-1,2-benzenediol diacetate (ester) ethanedioate (1:1), 3-(3',4'-Diacetoxyphenyl)piperidine oxalate, 1,2-Benzenediol, 4-(3-piperidinyl)-, diacetate (ester), ethanedioate (1:1), AC1MIJRB, SureCN11722796, LS-30021, (2-acetyloxy-4-piperidin-3-ylphenyl) acetate; oxalic acid

Molecular Formula:	C₁₇H₂₁NO₈	Molecular Weight:	367.350540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FZLNGQANPSSNDT-UHFFFAOYSA-N

61832-54-0

1,2-BENZENEDIOL,4-(PIPERIDIN-3-YL)-,HYDROBROMIDE (1 supplier)

IUPAC Name: 4-piperidin-3-ylbenzene-1,2-diol hydrobromide | CAS Registry Number: 61832-52-8
Synonyms: CID3046209, 4-(3-Piperidinyl)-1,2-benzenediol hydrobromide, LS-30022, 3-(3',4'-Dihydroxyphenyl)piperidine hydrobromide, 1,2-Benzenediol, 4-(3-piperidinyl)-, hydrobromide

Molecular Formula:	C₁₁H₁₆BrNO₂	Molecular Weight:	274.154240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QSYQTRADRZZDKJ-UHFFFAOYSA-N

61832-52-8

1,2-BENZENEDIOL,4-(PYRIDIN-2-YLMETHYL)- (2 suppliers)

IUPAC Name: 4-(pyridin-2-ylmethyl)benzene-1,2-diol | CAS Registry Number: 760884-44-4
Synonyms: SureCN6222196, 1,2-benzenediol,4-(2-pyridinylmethyl)-, KB-148872

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFMXRNVIQGHUJY-UHFFFAOYSA-N

760884-44-4

1,2-BENZENEDIOL,4-(PYRIDIN-3-YLMETHYL)- (3 suppliers)

IUPAC Name: 4-(pyridin-3-ylmethyl)benzene-1,2-diol | CAS Registry Number: 90499-71-1
Synonyms: AGN-PC-00MPT7, SureCN10702687, 1,2-benzenediol,4-(3-pyridinylmethyl)-, 1,2-Benzenediol, 4-(3-pyridinylmethyl)-, KB-148881

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHIGCZOQRLJRCN-UHFFFAOYSA-N

90499-71-1

1,2-BENZENEDIOL,4-[((PIPERAZIN-1-YL)IMINO)METHYL]- (2 suppliers)

IUPAC Name: 2-hydroxy-4-[(piperazin-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 791808-21-4
Synonyms: KB-148907, 1,2-benzenediol,4-[(1-piperazinylimino)methyl]-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXDAHQPLEXKNIJ-UHFFFAOYSA-N

791808-21-4

1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]- (2 suppliers)

IUPAC Name: 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol | CAS Registry Number: 87590-49-6
Synonyms: NSC172155, AC1L6UGP, NSC-172155, 4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVFYRHOPIDAJOR-UHFFFAOYSA-N

87590-49-6

1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]-, hydrobromide (0 suppliers)

61367-93-9

1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]- (0 suppliers)

60672-38-0

1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]- (0 suppliers)

88443-02-1

1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]-, (R)- (0 suppliers)

88668-20-6

1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl]-, (S)- (0 suppliers)

88668-21-7

1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl]- (0 suppliers)

IUPAC Name: 4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol | CAS Registry Number: 64710-33-4
Synonyms: CHEBI:15944, 4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol, AC1L4AZE, C05203, SureCN13282781, CHEMBL155870, (R,S)-6-O-Methylnorlaudanosoline, 1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl)-, 4-((7-Hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl)-1,2-benzenediol

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RHMGJTZOFARRHB-UHFFFAOYSA-N

64710-33-4

1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl]-, (R)- (0 suppliers)

88668-22-8

1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-1-isoquinolinyl)methyl]-, (S)- (0 suppliers)

88668-23-9

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

IUPAC Name: 4-[(1-methylpyrrolidin-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 66162-89-8
Synonyms: SureCN11378891, KB-148906, 1,2-benzenediol,4-[(1-methyl-2-pyrrolidinyl)methyl]-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBAHPTQLJDXGFC-UHFFFAOYSA-N

66162-89-8

1,2-Benzenediol,4-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]- (0 suppliers)

81992-84-9

1,2-BENZENEDIOL,4-[(1E)-2-(PYRIDIN-4-YL)VINYL]- (1 supplier)

IUPAC Name: 2-hydroxy-4-[2-(1H-pyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 620960-53-4
Synonyms: SureCN4254416, SureCN4254419, KB-148902, 1,2-benzenediol,4-[(1e)-2-(4-pyridinyl)ethenyl]-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLUXTTZZHZRHRP-UHFFFAOYSA-N

620960-53-4

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

IUPAC Name: 2-hydroxy-4-[(1,2,4-triazol-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 324033-15-0
Synonyms: AC1OA9VD, KB-148903, 1,2-benzenediol,4-[(1h-1,2,4-triazol-1-ylimino)methyl]-, 2-hydroxy-4-[(1,2,4-triazol-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZBXRQLZOYKWIE-UHFFFAOYSA-N

324033-15-0

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

IUPAC Name: 2-hydroxy-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 202118-31-8
Synonyms: AC1O9LGL, ZINC05567630, KB-148904, 1,2-benzenediol,4-[(1h-1,2,4-triazol-3-ylimino)methyl]-, 2-hydroxy-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SVKCNUKIHXSBKG-UHFFFAOYSA-N

202118-31-8

1,2-BENZENEDIOL,4-[(1H-TETRAZOL-5-YLIMINO)METHYL]- (2 suppliers)

412959-66-1

1,2-BENZENEDIOL,4-[(1R)-1-(ACETYLOXY)-2-(METHYLAMINO)ETHYL]- (3 suppliers)

IUPAC Name: [(1R)-1-(3,4-dihydroxyphenyl)-2-(methylamino)ethyl] acetate | CAS Registry Number: 806641-73-6
Synonyms: KB-148909, 1,2-benzenediol,4-[(1r)-1-(acetyloxy)-2-(methylamino)ethyl]-

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BHFSCODWDJGHLV-NSHDSACASA-N

806641-73-6

1,2-Benzenediol,4-[(1R,2R)-1-ethyl-1-hydroxy-2-methyl-3-(methylamino)propyl]- (0 suppliers)

630395-02-7

1,2-Benzenediol,4-[(1R,2R)-2-amino-1-hydroxypropyl]-, rel- (0 suppliers)

16202-33-8

1,2-Benzenediol,4-[(1R,2R)-3-(dimethylamino)-1-ethyl-1-hydroxy-2-methylpropyl]- (0 suppliers)

630395-00-5

1,2-Benzenediol,4-[(1R,2R)-3-(dimethyloxidoamino)-1-ethyl-1-hydroxy-2-methylpropyl]- (0 suppliers)

630394-98-8

1,2-BENZENEDIOL,4-[(1R,2R)-3-AMINO-1-ETHYL-1-HYDROXY-2-METHYLPROPYL]- (2 suppliers)

IUPAC Name: 4-[(2R,3R)-1-amino-3-hydroxy-2-methylpentan-3-yl]benzene-1,2-diol | CAS Registry Number: 630395-04-9
Synonyms: KB-148910, 1,2-benzenediol,4-[(1r,2r)-3-amino-1-ethyl-1-hydroxy-2-methylpropyl]-

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

InChIKey: OLJIGMREUGNRQH-PRHODGIISA-N

630395-04-9

1,2-Benzenediol,4-[(1R,2S)-1-hydroxy-2-[[2-[[[4-(trifluoromethyl)phenyl]methyl]amino]ethyl]amino]propyl]- (0 suppliers)

627521-52-2

1,2-BENZENEDIOL,4-[(1R,2S)-2-(ETHYLAMINO)-1-HYDROXYPROPYL]- (1 supplier)

IUPAC Name: 4-[(1R,2S)-2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol | CAS Registry Number: 807278-51-9
Synonyms: KB-148911, 1,2-benzenediol,4-[(1r,2s)-2-(ethylamino)-1-hydroxypropyl]-

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OHDICGSRVLBVLC-CPCISQLKSA-N

807278-51-9

1,2-Benzenediol,4-[(1R,2S)-2-[[2-[(2,2-diphenylethyl)amino]ethyl]amino]-1-hydroxypropyl]- (0 suppliers)

627519-51-1

1,2-Benzenediol,4-[(1R,2S)-2-[[2-[(2,2-diphenylethyl)amino]ethyl]amino]-1-hydroxypropyl]-, rel- (0 suppliers)

627519-56-6

1,2-Benzenediol,4-[(1R,2S)-2-amino-1-hydroxypropyl]-, hydrochloride (1:1) (5 suppliers)

IUPAC Name: 4-[(1R,2S)-2-amino-1-hydroxypropyl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 10390-18-8
Synonyms: Corbadrine HCl, Levonordefrin HCl, Corbadrine hydrochloride, L-Nordefrin hydrochloride, Levonordefrin hydrochloride, SureCN363800, UNII-U63S13UAOR, (-)-Nordefrin hydrochloride, EINECS 233-853-4, (-)-alpha-Methylnoradrenaline hydrochloride, (R-(R*,S*))-4-(2-Amino-1-hydroxypropyl)pyrocatechol hydrochloride

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: YRJLEOWRVNBAOI-WFZUHFMFSA-N

10390-18-8

1,2-BENZENEDIOL,4-[(1S)-2-AMINO-1-HYDROXYETHYL]-5-CHLORO- (3 suppliers)

IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]-5-chlorobenzene-1,2-diol | CAS Registry Number: 768345-73-9
Synonyms: KB-148912, 1,2-benzenediol,4-[(1s)-2-amino-1-hydroxyethyl]-5-chloro-

Molecular Formula:	C₈H₁₀ClNO₃	Molecular Weight:	203.622900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BFLJQMNDLRDYQK-MRVPVSSYSA-N

768345-73-9

1,2-Benzenediol,4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]- (0 suppliers)

IUPAC Name: 4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]benzene-1,2-diol | CAS Registry Number: 65319-40-6
Synonyms: dihydroxytamoxifen, Tamoxifen-o-quinone, 3,4-Dihydroxytamoxifen, DTXSID00872683

Molecular Formula:	C₂₆H₂₉NO₃	Molecular Weight:	403.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFIRLPDGPAOZML-RWEWTDSWSA-N

65319-40-6

1,2-Benzenediol,4-[(1Z)-2-(sulfooxy)ethenyl]-, sodium salt (1:1) (0 suppliers)

157961-35-8

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

501005-99-8

1,2-BENZENEDIOL,4-[(2-HYDROXYPHENYL)AMINO]- (3 suppliers)

IUPAC Name: 4-(2-hydroxyanilino)benzene-1,2-diol | CAS Registry Number: 527707-61-5
Synonyms: 1,2-Benzenediol, 4-[(2-hydroxyphenyl)amino]- (9CI), CTK1G7876, AG-F-80258, KB-148914, 1,2-benzenediol,4-[(2-hydroxyphenyl)amino]-

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YUSGTYCHXGUGCY-UHFFFAOYSA-N

527707-61-5

1,2-Benzenediol,4-[(2-methylbutyl)thio]- (1 supplier)

IUPAC Name: 4-(2-methylbutylsulfanyl)benzene-1,2-diol | CAS Registry Number: 111040-76-7
Synonyms: EP-10045, EP 10045, Methyl-2-butylmercapto-4-catechol, AC1L2S8Z, SCHEMBL9872565, 4-(2-methylbutylthio)-catechol, FDSKJEWQSXGEEZ-UHFFFAOYSA-N, 100469-46-3, OR130015, OR192600, 4-(2-methylbutylsulfanyl)benzene-1,2-diol

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDSKJEWQSXGEEZ-UHFFFAOYSA-N

111040-76-7

1,2-Benzenediol,4-[(2E)-3-(3-hydroxy-2-methoxyphenyl)-2-propenyl]-3-methoxy- (0 suppliers)

651300-13-9

1,2-Benzenediol,4-[(2R,3R)-2,3-dihydro-3-(hydroxymethyl)-6-[(1E)-3-methoxy-1-propenyl]-1,4-benzodioxin-2-yl]-, rel- (0 suppliers)

696603-21-1

1,2-Benzenediol,4-[(2R,3S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-, rel- (0 suppliers)

71113-15-0

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

IUPAC Name: 4-[4,5-dihydro-1H-imidazol-2-yl(hydroxy)methyl]benzene-1,2-diol | CAS Registry Number: 91401-71-7
Synonyms: 4-[4,5-dihydro-1h-imidazol-2-yl(hydroxy)methyl]benzene-1,2-diol, 2-Atbi, AC1Q76SN, AC1L35J8, AR-1F9772, 2-(3,4,alpha-Trihydroxybenzyl)imidazoline, KB-148918, 1,2-benzenediol,4-[(4,5-dihydro-1h-imidazol-2-yl)hydroxymethyl]-, 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:	4

InChIKey: QXTDBFMUJTXKNQ-UHFFFAOYSA-N

91401-71-7

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

IUPAC Name: 2-hydroxy-4-[(morpholin-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 452950-10-6
Synonyms: 1,2-Benzenediol, 4-[(4-morpholinylimino)methyl]- (9CI), CTK1D5415, ZINC44393055, AG-F-57639, KB-148920, 1,2-benzenediol,4-[(4-morpholinylimino)methyl]-

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YVHJWULDEIVSBF-UHFFFAOYSA-N

452950-10-6

1,2-BENZENEDIOL,4-[(4H-1,2,4-TRIAZOL-4-YLIMINO)METHYL]- (1 supplier)

IUPAC Name: (4E)-2-hydroxy-4-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 35546-60-2
Synonyms: AC1O4SKV, STK077741, MCULE-5080859026, AK447722, 4-(((4H-1,2,4-Triazol-4-yl)imino)methyl)benzene-1,2-diol, 4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]benzene-1,2-diol, (4E)-2-hydroxy-4-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDIHEVQQNQVHCL-QPJJXVBHSA-N

35546-60-2

1,2-BENZENEDIOL,4-[(5-AMINO-1,3,4-OXADIAZOL-2-YL)AZO]- (2 suppliers)

714952-17-7

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