1,2,3-Benzenetriol, 4-[(4-phenoxyphenyl)methyl]-,1,2,3-Benzenetriol, 4-bromo-6-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14351 to 14400 of 295541 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3-Benzenetriol, 4-[(4-phenoxyphenyl)methyl]- (2 suppliers)

IUPAC Name: 4-[(4-phenoxyphenyl)methyl]benzene-1,2,3-triol | CAS Registry Number: 159617-22-8
Synonyms: CTK0B0118

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BWBTWSCXCGRHLG-UHFFFAOYSA-N

159617-22-8

1,2,3-Benzenetriol, 4-bromo-6-nitro- (1 supplier)

IUPAC Name: 4-bromo-6-nitrobenzene-1,2,3-triol | CAS Registry Number: 89084-77-5
Synonyms: ACMC-20lhit, AGN-PC-00M07G, CTK3A1680

Molecular Formula:	C₆H₄BrNO₅	Molecular Weight:	250.003660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NYEYHGXIJSWRPO-UHFFFAOYSA-N

89084-77-5

1,2,3-Benzenetriol, 4-methoxy- (1 supplier)

IUPAC Name: 4-methoxybenzene-1,2,3-triol | CAS Registry Number: 87997-30-6
Synonyms: AGN-PC-013N2I, CTK3C0082, AKOS000277693

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPQVQRQYGVYXHB-UHFFFAOYSA-N

87997-30-6

1,2,3-BENZENETRIOL, 5,5'-(1,2-ETHENEDIYL)BIS- (0 suppliers)

IUPAC Name: 5-[2-(3,4,5-trihydroxyphenyl)ethenyl]benzene-1,2,3-triol | CAS Registry Number: 845899-39-0
Synonyms: 637776-83-1, CTK2I5504, 4,3',5'-Trihydroxy resveratrol, A834523, 1,2,3-Benzenetriol, 5,5'-(1,2-ethenediyl)bis-, 5-[2-(3,4,5-trihydroxyphenyl)ethenyl]benzene-1,2,3-triol, 5-[2-[3,4,5-tris(oxidanyl)phenyl]ethenyl]benzene-1,2,3-triol

Molecular Formula:	C₁₄H₁₂O₆	Molecular Weight:	276.241480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZUIXFZJBOJTTET-UHFFFAOYSA-N

845899-39-0

1,2,3-Benzenetriol, 5,5'-(1-methyl-1,2-ethanediyl)bis- (0 suppliers)

IUPAC Name: 5-[2-(3,4,5-trihydroxyphenyl)propyl]benzene-1,2,3-triol | CAS Registry Number: 61265-71-2
Synonyms: CTK2E3794

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.283940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SIXXJTKSSMJKMO-UHFFFAOYSA-N

61265-71-2

1,2,3-Benzenetriol, 5,5'-(1-methyl-1,2-ethanediyl)bis-, hexaacetate (0 suppliers)

IUPAC Name: acetic acid;5-[2-(3,4,5-trihydroxyphenyl)propyl]benzene-1,2,3-triol | CAS Registry Number: 61243-96-7
Synonyms: CTK2E4172

Molecular Formula:	C₂₇H₄₀O₁₈	Molecular Weight:	652.595700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: DRPUPPPFDVODFM-UHFFFAOYSA-N

61243-96-7

1,2,3-BENZENETRIOL, 5,5'-(9H-FLUOREN-9-YLIDENE)BIS- (1 supplier)

IUPAC Name: 5-[9-(3,4,5-trihydroxyphenyl)fluoren-9-yl]benzene-1,2,3-triol | CAS Registry Number: 848873-54-1
Synonyms: CTK2I4924, 1,2,3-Benzenetriol, 5,5'-(9H-fluoren-9-ylidene)bis-

Molecular Formula:	C₂₅H₁₈O₆	Molecular Weight:	414.406820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: RYMCQWDAUFYTRI-UHFFFAOYSA-N

848873-54-1

1,2,3-BENZENETRIOL, 5,5'-[METHYLENEBIS[SULFONYL-(1E)-2,1-ETHENEDIYL]]BIS- (1 supplier)

IUPAC Name: 5-[2-[2-(3,4,5-trihydroxyphenyl)ethenylsulfonylmethylsulfonyl]ethenyl]benzene-1,2,3-triol | CAS Registry Number: 862097-17-4
Synonyms: CTK3C7548, 1,2,3-Benzenetriol, 5,5'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis-

Molecular Formula:	C₁₇H₁₆O₁₀S₂	Molecular Weight:	444.432940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XNXJTMYPDIHLNJ-UHFFFAOYSA-N

862097-17-4

1,2,3-Benzenetriol, 5-(2-aminoethyl)-, hydrobromide (1 supplier)

IUPAC Name: 5-(2-aminoethyl)benzene-1,2,3-triol;hydrobromide | CAS Registry Number: 20555-57-1
Synonyms: CTK0J0285

Molecular Formula:	C₈H₁₂BrNO₃	Molecular Weight:	250.089780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VPLWEZKNOMJHGX-UHFFFAOYSA-N

20555-57-1

1,2,3-Benzenetriol, 5-(3-hydroxypropyl)- (1 supplier)

IUPAC Name: 5-(3-hydroxypropyl)benzene-1,2,3-triol | CAS Registry Number: 479547-23-4
Synonyms: 5-(3-hydroxypropyl)benzene-1,2,3-triol, SCHEMBL2986688, AKOS006314732, 3-(3,4,5-Trihydroxyphenyl)-1-propanol

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QEDJWJUULPDEIG-UHFFFAOYSA-N

479547-23-4

1,2,3-Benzenetriol, 5-(octadecylsulfonyl)- (1 supplier)

IUPAC Name: 5-octadecylsulfonylbenzene-1,2,3-triol | CAS Registry Number: 109462-57-9
Synonyms: ACMC-20mcb4, CTK0D5779

Molecular Formula:	C₂₄H₄₂O₅S	Molecular Weight:	442.652280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQECNLYKTWWHKJ-UHFFFAOYSA-N

109462-57-9

1,2,3-BENZENETRIOL, 5-[(1E)-2-(3,4-DIHYDROXYPHENYL)ETHENYL]- (0 suppliers)

IUPAC Name: 5-[2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,2,3-triol | CAS Registry Number: 637776-81-9
Synonyms: AGN-PC-00FYBO, CTK2A8399, 5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,2,3-triol, 1,2,3-Benzenetriol, 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NHDCJIRSEKZXEL-UHFFFAOYSA-N

637776-81-9

1,2,3-BENZENETRIOL, 5-[(1E)-2-METHOXYETHENYL]- (1 supplier)

IUPAC Name: 5-(2-methoxyethenyl)benzene-1,2,3-triol | CAS Registry Number: 925689-58-3
Synonyms: CTK3F8066, 1,2,3-Benzenetriol, 5-[(1E)-2-methoxyethenyl]-

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XTWHNYGOEAQAGH-UHFFFAOYSA-N

925689-58-3

1,2,3-BENZENETRIOL, 5-[(1E)-2-PHENYLETHENYL]- (1 supplier)

IUPAC Name: 5-(2-phenylethenyl)benzene-1,2,3-triol | CAS Registry Number: 493011-70-4
Synonyms: CTK1D0928, 1,2,3-Benzenetriol, 5-[(1E)-2-phenylethenyl]-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYWFOPPYQUEKHN-UHFFFAOYSA-N

493011-70-4

1,2,3-Benzenetriol, 5-[(2,4-diamino-5-pyrimidinyl)methyl]- (0 suppliers)

IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,2,3-triol | CAS Registry Number: 63618-50-8
Synonyms: CTK1I6267

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.237980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OHHTYJBVCGHSBJ-UHFFFAOYSA-N

63618-50-8

1,2,3-BENZENETRIOL, 5-[[4-(PHENYLTHIO)-2-PYRIMIDINYL]AMINO]- (1 supplier)

IUPAC Name: 5-[(4-phenylsulfanylpyrimidin-2-yl)amino]benzene-1,2,3-triol | CAS Registry Number: 875477-62-6
Synonyms: CTK2I2487, 1,2,3-Benzenetriol, 5-[[4-(phenylthio)-2-pyrimidinyl]amino]-

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.357720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YYBRLFQVGVQXLA-UHFFFAOYSA-N

875477-62-6

1,2,3-Benzenetriol, 5-[2,4-bis(acetyloxy)-6-hydroxyphenoxy]-,1,2,3-triacetate (0 suppliers)

94513-62-9

1,2,3-Benzenetriol, 5-[2-(3,5-dihydroxyphenyl)ethenyl]- (1 supplier)

IUPAC Name: 5-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2,3-triol | CAS Registry Number: 88761-64-2
Synonyms: ACMC-20ldv8, CTK3A6372

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: PBRNOKNVNSKDQZ-UHFFFAOYSA-N

88761-64-2

1,2,3-Benzenetriol, 5-[bis(2-hydroxyphenyl)methyl]-, compd. withpyrazine (2:1) (0 suppliers)

879279-53-5

1,2,3-Benzenetriol, 5-chloro- (2 suppliers)

IUPAC Name: 5-chlorobenzene-1,2,3-triol | CAS Registry Number: 100859-41-4
Synonyms: ACMC-20m3wk, CTK0D9916

Molecular Formula:	C₆H₅ClO₃	Molecular Weight:	160.555100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GRRARDQBZMDMPU-UHFFFAOYSA-N

100859-41-4

1,2,3-Benzenetriol, 5-ethyl-4-methyl- (1 supplier)

IUPAC Name: 5-ethyl-4-methylbenzene-1,2,3-triol | CAS Registry Number: 66125-15-3
Synonyms: CTK1I0859

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SXQZRYBURBSQNP-UHFFFAOYSA-N

66125-15-3

1,2,3-Benzenetriol, bismuth(3+) salt (1:1) (0 suppliers)

59383-72-1

1,2,3-Benzenetriol, chloro- (1 supplier)

IUPAC Name: 4-chlorobenzene-1,2,3-triol | CAS Registry Number: 75562-89-9
Synonyms: 4-chlorobenzene-1,2,3-triol, AmbscMMSA-1076, AC1MR6TO, CTK2G0986, ZINC03172380

Molecular Formula:	C₆H₅ClO₃	Molecular Weight:	160.555100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ITZDUMVGQACOFC-UHFFFAOYSA-N

75562-89-9

1,2,3-BENZENETRIOL, COMPD. WITH 1,3,5-TRIAZINE (1:1) (1 supplier)

IUPAC Name: benzene-1,2,3-triol;1,3,5-triazine | CAS Registry Number: 875776-11-7
Synonyms: CTK2I2418, 1,2,3-Benzenetriol, compd. with 1,3,5-triazine (1:1)

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.186060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LDTQEMMOHLTJAK-UHFFFAOYSA-N

875776-11-7

1,2,3-BENZENETRIOL, COMPD. WITH PYRIMIDINE (1:1) (1 supplier)

IUPAC Name: benzene-1,2,3-triol;pyrimidine | CAS Registry Number: 874009-91-3
Synonyms: CTK3C4258, 1,2,3-Benzenetriol, compd. with pyrimidine (1:1)

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRUPMKZAXSWRDS-UHFFFAOYSA-N

874009-91-3

1,2,3-Benzenetriol, methanesulfonate (1 supplier)

IUPAC Name: benzene-1,2,3-triol;methanesulfonic acid | CAS Registry Number: 114513-43-8
Synonyms: ACMC-20mkfp, CTK0C7098

Molecular Formula:	C₇H₁₀O₆S	Molecular Weight:	222.215700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KTNISUQDBOGEFU-UHFFFAOYSA-N

114513-43-8

1,2,3-Benzenetriol, monomethyl ether (0 suppliers)

40849-78-3

1,2,3-Benzenetriol, sodium salt (0 suppliers)

28942-16-7

1,2,3-Benzenetriol, trimethanesulfonate (2 suppliers)

IUPAC Name: benzene-1,2,3-triol;methanesulfonic acid | CAS Registry Number: 126615-05-2
Synonyms: ACMC-20ms34, CTK0F6580

Molecular Formula:	C₉H₁₈O₁₂S₃	Molecular Weight:	414.427020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: JBBVLCWPFCCSDH-UHFFFAOYSA-N

126615-05-2

1,2,3-Benzenetriol, tris(4-methylbenzenesulfonate) (0 suppliers)

20032-64-8

1,2,3-Benzenetriol, tris(phenylcarbamate) (0 suppliers)

64379-25-5

1,2,3-BENZENETRIOL,1-METHANESULFONATE (2 suppliers)

IUPAC Name: (2,3-dihydroxyphenyl) methanesulfonate | CAS Registry Number: 102305-07-7
Synonyms: SCHEMBL3480009, 2,3-Dihydroxyphenyl methanesulfonate, AKOS027394253, AK432494, OR165482

Molecular Formula:	C₇H₈O₅S	Molecular Weight:	204.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPLDAPGYWPDJJN-UHFFFAOYSA-N

102305-07-7

1,2,3-Benzenetriol,4,4'-[(2-hydroxy-5-methyl-1,3-phenylene)bis(methylene)]bis- (0 suppliers)

IUPAC Name: 4-[[2-hydroxy-5-methyl-3-[(2,3,4-trihydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol | CAS Registry Number: 132757-08-5
Synonyms: SCHEMBL686350, 2,6-bis(2,3,4-trihydroxybenzyl)-4-methylphenol

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.384 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: FVLYIHYVIMGFNV-UHFFFAOYSA-N

132757-08-5

1,2,3-Benzenetriol,4,4'-[(2-hydroxy-5-methyl-1,3-phenylene)bis(phenylmethylene)]bis- (0 suppliers)

143213-32-5

1,2,3-Benzenetriol,4,5,6-tribromo- (3 suppliers)

IUPAC Name: 4,5,6-tribromobenzene-1,2,3-triol | CAS Registry Number: 17345-74-3
Synonyms: 4,5,6-tribromobenzene-1,2,3-triol, NSC16931, AC1L5ESR, AC1Q25HW, CTK4D4648, AR-1F8259, NSC-16931, AG-K-72325, Pyrogallol,tribromo- (6CI,7CI,8CI); 4,5,6-Tribromopyrogallol; NSC 16931;Tribromopyrogallol

Molecular Formula:	C₆H₃Br₃O₃	Molecular Weight:	362.798220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARJKUIKBPQATMT-UHFFFAOYSA-N

17345-74-3

1,2,3-BENZENETRIOL,4,5-BIS(HYDROXYMETHYL)-6-METHYL- (3 suppliers)

IUPAC Name: 4,5-bis(hydroxymethyl)-6-methylbenzene-1,2,3-triol | CAS Registry Number: 342652-60-2
Synonyms: AKOS027405311, AK447104, FR-203655, 4,5-bis(hydroxymethyl)-6-methylbenzene-1,2,3-triol

Molecular Formula:	C₉H₁₂O₅	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: VELVFVFRNPXMHS-UHFFFAOYSA-N

342652-60-2

1,2,3-BENZENETRIOL,4,5-DICHLORO-6-METHOXY- (1 supplier)

IUPAC Name: 4,5-dichloro-6-methoxybenzene-1,2,3-triol | CAS Registry Number: 606491-85-4
Synonyms: 1,2,3-Benzenetriol,4,5-dichloro-6-methoxy-

Molecular Formula:	C₇H₆Cl₂O₄	Molecular Weight:	225.026140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QCNLJJOLLBZAMO-UHFFFAOYSA-N

606491-85-4

1,2,3-BENZENETRIOL,4,6-DIAMINO- (3 suppliers)

IUPAC Name: 4,6-diaminobenzene-1,2,3-triol | CAS Registry Number: 27841-29-8
Synonyms: SCHEMBL2023376, CTK8H9713, 4,6-Diamino-1,2,3-benzenetriol, 4,6-Diaminobenzene-1,2,3-triol, AKOS027404117, AK445477, OR174910

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.141 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KRUMIMIXPBQODK-UHFFFAOYSA-N

27841-29-8

1,2,3-BENZENETRIOL,4-(1,4-DIHYDRO-5-METHYL-PYRIMIDIN-4-YL)- (1 supplier)

IUPAC Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2,3-triol | CAS Registry Number: 756766-57-1
Synonyms: 1,2,3-Benzenetriol,4- -

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

InChIKey: VZFFNOIKQJMPPJ-UHFFFAOYSA-N

756766-57-1

1,2,3-Benzenetriol,4-(3,4-dihydro-7,8-dihydroxy-2,4,4-trimethyl-2H-1-benzopyran-2-yl)- (0 suppliers)

154778-50-4

1,2,3-Benzenetriol,4-(3-methyl-2-butenyl)-5- (2-phenylethyl)- (0 suppliers)

85526-61-0

1,2,3-Benzenetriol,4-(3-methyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-, hydrochloride(1:1) (2 suppliers)

IUPAC Name: (4E)-2,3-dihydroxy-4-(3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene)cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 69560-92-5
Synonyms: NSC320038, 1,2,3-Benzenetriol, 4-(3-methyl-7H-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazin-6-yl)-, monohydrochloride, 1,2,3-Benzenetriol, 4-(3-methyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-, monohydrochloride, AC1O46NM, NSC 320038, (4E)-2,3-dihydroxy-4-(3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene)cyclohexa-2,5-dien-1-one hydrochloride

Molecular Formula:	C₁₁H₁₁ClN₄O₃S	Molecular Weight:	314.748040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RPBUJMJKQYEXIY-UHDJGPCESA-N

69560-92-5

1,2,3-BENZENETRIOL,4-(5-METHYL-3-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 4-(5-methylpyrrolidin-3-yl)benzene-1,2,3-triol | CAS Registry Number: 741630-94-4
Synonyms: AKOS027413971, AK459328, 4-(5-Methylpyrrolidin-3-yl)benzene-1,2,3-triol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OQWHUBCFKUDUTH-UHFFFAOYSA-N

741630-94-4

1,2,3-BENZENETRIOL,4-(AMINOMETHYL)- (1 supplier)

IUPAC Name: 4-(aminomethyl)benzene-1,2,3-triol | CAS Registry Number: 79146-83-1
Synonyms: 4-(aminomethyl)benzene-1,2,3-triol, NSC329097, 79490-80-5, AC1L3ZPF, AC1Q53ZC, 4-(Aminomethyl)-1,2,3-benzenetriol, NSC 329097, 1,2,3-Benzenetriol, 4-(aminomethyl)-, NCI60_002867, 4-(Aminomethyl)-1,2,3-benzenetriol; 1,2,3-Benzenetriol, 4-(aminomethyl)-, hydriodide

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RLVMDCBYSARFDM-UHFFFAOYSA-N

79146-83-1

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

IUPAC Name: (4E)-2,3-dihydroxy-4-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 451519-77-0
Synonyms: Oprea1_674832, 1,2,3-Benzenetriol,4-[ methyl]-

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FRWREIIUMHWIDW-ZZXKWVIFSA-N

451519-77-0

1,2,3-Benzenetriol,4-[(phenylimino)methyl]- (2 suppliers)

IUPAC Name: (4E)-4-(anilinomethylidene)-2,3-dihydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 6316-69-4
Synonyms: T0518-4467, AC1NVNJQ, MolPort-004-263-472, NSC22596, NSC-22596, MCULE-4460823901, (4E)-4-(anilinomethylidene)-2,3-dihydroxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VNRNGTONZDTZAY-CMDGGOBGSA-N

6316-69-4

1,2,3-Benzenetriol,4-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]imino]methyl]- (0 suppliers)

191614-39-8

1,2,3-Benzenetriol,4-[3,5-dihydroxy-4-(3,4,5- trihydroxyphenoxy)phenoxy]-5-[2,6-dihydroxy- 4-[2,3,4-trihydroxy-6-(2,4,6-trihydroxyphenoxy) phenoxy]phenoxy]- (0 suppliers)

137830-18-3

1,2,3-Benzenetriol,4-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-5-[4-[6-[4-[6-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]- (0 suppliers)

83903-58-6

1,2,3-BENZENETRIOL,4-CYCLOHEXYL- (1 supplier)

IUPAC Name: 4-cyclohexylbenzene-1,2,3-triol | CAS Registry Number: 65240-45-1
Synonyms: SCHEMBL10607806, 4-Cyclohexylbenzene-1,2,3-triol, AKOS027411652, AK456132, OR186724

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VFFAEHMCGFJAQD-UHFFFAOYSA-N

65240-45-1

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