5,6-dihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one,5,6-Dihydroxy-3,7,3',4'-tetramethoxyflavone Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8301 to 8350 of 112430 results Page:

160 161 162 163 164 165 166 [167] 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

5,6-dihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one (0 suppliers)

IUPAC Name: 5,6-dihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one | CAS Registry Number: 115160-12-8
Synonyms: AC1NUSRP, AGN-PC-0LQZL8, 7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-5,6-dihydroxy-3,3,12-trimethyl-

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVMGCYSIBIQWGG-UHFFFAOYSA-N

115160-12-8

5,6-Dihydroxy-3,7,3',4'-tetramethoxyflavone (4 suppliers)

63296-15-1

5,6-Dihydroxy-3,7,4'-trimethoxyflavone (5 suppliers)

84019-17-0

5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one (0 suppliers)

IUPAC Name: 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one | CAS Registry Number: 7236-03-5
Synonyms: AC1NQOAU, 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XVPBALAUBFPRHA-UHFFFAOYSA-N

7236-03-5

5,6-dihydroxy-3-(Methoxycarbonyl)pyrazine-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-methoxycarbonyl-5,6-dioxo-1,4-dihydropyrazine-2-carboxylic acid | CAS Registry Number: 58084-36-9
Synonyms: 5,6-Dihydroxy-3-(methoxycarbonyl)pyrazine-2-carboxylic acid, AKOS016012638, AK127095, KB-244197

Molecular Formula:	C₇H₆N₂O₆	Molecular Weight:	214.132340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LFVPZBZDMCGSQX-UHFFFAOYSA-N

58084-36-9

5,6-DIHYDROXY-4-(2-METHYLBUTANOYL)-2,6-BIS(3-METHYLBUT-2-EN-1-YL)CYCLOHEX-4-ENE-1,3-DIONE (0 suppliers)

Synonyms: ethyl 6,8-dihydro-7h-[1,3]dioxolo[4,5-g]pyrrolo[3,4-b]quinoline-7-carboxylate, NSC138329, AC1L5YQL, AC1Q65HQ, CTK4H1718, AR-1I9501, AG-J-61745, NSC-138329

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZLMSSOUPUEQIZ-UHFFFAOYSA-N

34086-69-6

5,6-DIHYDROXY-4-(3-METHYLBUTANOYL)-2,6-BIS(3-METHYLBUT-2-EN-1-YL)CYCLOHEX-4-ENE-1,3-DIONE (0 suppliers)

IUPAC Name: (4bS,8aS,9R)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-9-amine;hydrochloride | CAS Registry Number: 54378-50-6
Synonyms: AC1L4SB7, AC1Q38SC, 9-phenanthrenamine, 4b,5,6,7,8,8a,9,10-octahydro-, hydrochloride,(4balpha,8abeta,9|A)-, 10-Amino-1,2,3,4,4a,9,10,10a-octahydrophenanthrene, (4bS,8aS,9R)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-9-amine hydrochloride, 9-Phenanthrenamine, 4b,5,6,7,8,8a,9,10-octahydro-, hydrochloride, (4balpha,8abeta,9alpha)-

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JSVSEEIJTQQDDD-FPFZOWOXSA-N

54378-50-6

5,6-DIHYDROXY-4-FLUOROTRYPTAMINE CREATININE (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-4-fluoro-1H-indole-5,6-diol; 2-amino-3-methyl-4H-imidazol-5-one; sulfuric acid | CAS Registry Number: 127709-37-9
Synonyms: 5,6-Dhftc, CID3081241, 5,6-Dihydroxy-4-fluorotryptamine creatinine, 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, compd. with 3-(2-aminoethyl)-4-fluoro-1H-indole-5,6-diol sulfate (salt) (1:1:1)

Molecular Formula:	C₁₄H₂₀FN₅O₇S	Molecular Weight:	421.401303 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MRDJRMIPHURQIJ-UHFFFAOYSA-N

127709-37-9

5,6-dihydroxy-4-oxo-2-phenyl-4h-chromen-7-yl ?-d-glucopyranosidur Onic Acid (2 suppliers)

IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 27462-75-5
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, 491-67-8, Biacalein, 5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one, NSC661431, CHEMBL8260, CHEBI:2979, UNII-49QAH60606, FXNFHKRTJBSTCS-UHFFFAOYSA-N, IN1408, NSC 661431, 5,7-Trihydroxyflavone, 5,6,7-trihydroxy-2-phenylchromen-4-one, 5,6,7-trihydroxy-2-phenyl-chromen-4-one, Sho-saiko-to, SMR000112462, Baicelein, Noroxylin, baicalein (OLD)

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

27462-75-5

5,6-DIHYDROXY-5,6-DIHYDRO-2'-DEOXYURIDINE (3 suppliers)

IUPAC Name: 5,6-dihydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione | CAS Registry Number: 109525-66-8
Synonyms: Sid 707084, CID130601, 5,6-Dihydroxy-5,6-dihydro-2'-deoxyuridine, Uridine, 2'-deoxy-5,6-dihydro-5,6-dihydroxy-, (5S,6S)-

Molecular Formula:	C₉H₁₄N₂O₇	Molecular Weight:	262.216660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ORRZKGUUIZYKRN-QUOQFLJZSA-N

109525-66-8

5,6-DIHYDROXY-5-METHYL-1,2,4-TRIAZINAN-3-ONE (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] morpholine-4-carboxylate | CAS Registry Number: 25642-81-3
Synonyms: BRN 1583407, 2-[(carbamoyloxy)methyl]-2-methylpentyl morpholine-4-carboxylate, 2-Methyl-2-propyl-1,3-propanediol carbamate oxydiethylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate, N,N-oxydiethylenecarbamate, AC1L3KIM, AC1Q62S5, AR-1D6125, LS-120642, 4-Morpholinecarboxylicacid2- -2-methylpentylester, [2-(carbamoyloxymethyl)-2-methylpentyl] morpholine-4-carboxylate

Molecular Formula:	C₁₃H₂₄N₂O₅	Molecular Weight:	288.340060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUBBLXVBSIQEFT-UHFFFAOYSA-N

25642-81-3

5,6-DIHYDROXY-5-METHYL-1,3-DIAZINANE-2,4-DIONE (4 suppliers)

IUPAC Name: 5,6-dihydroxy-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 2943-56-8
Synonyms: Thymine glycol, Thy glycol, CHEBI:29128, CID18058, HYDROURACIL, 5,6-DIHYDROXY-5-METHYL-, LS-77314, 5,6-dihydroxy-5-methyldihydropyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-5-methyl-, 2,4-(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-5-methyl-, 2,4-(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-5-methyl- (9CI)

Molecular Formula:	C₅H₈N₂O₄	Molecular Weight:	160.128020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GUKSGXOLJNWRLZ-UHFFFAOYSA-N

2943-56-8

5,6-Dihydroxy-7,8-dimethoxyflavone (5 suppliers)

76844-65-0

5,6-DIHYDROXY-7,9,11,14-EICOSATETRAENOIC ACID (2 suppliers)

IUPAC Name: (7E,9E,11E,14E)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 71651-85-9
Synonyms: 5,6-di-Hete, Bio1_001087, CID5353347, 5,6-Dihydroxy-7,9,11,14-eicosatetraenoic acid, 7,9,11,14-Eicosatetraenoic acid, 5,6-dihydroxy-

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UVZBUUTTYHTDRR-NAFCREQCSA-N

71651-85-9

5,6-DIHYDROXY-7-(PHENYLCARBONYLOXYMETHYL)-1,3-DIOXEPAN-4-YL]METHYL BENZOATE (1 supplier)

IUPAC Name: [7-(benzoyloxymethyl)-5,6-dihydroxy-1,3-dioxepan-4-yl]methyl benzoate | CAS Registry Number: 74628-94-7
Synonyms: NSC224283, AIDS096445, AIDS-096445, CID312802, NSC 224283, (5,6-Dihydroxy-7-(phenylcarbonyloxymethyl)-1,3-dioxepan-4-yl)methyl benzoate, [5,6-Dihydroxy-7-(phenylcarbonyloxymethyl)-1,3-dioxepan-4-yl]methyl benzoate

Molecular Formula:	C₂₁H₂₂O₈	Molecular Weight:	402.394580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SYMKKOZGTPZQCY-UHFFFAOYSA-N

74628-94-7

5,6-DIHYDROXY-7-FLUOROTRYPTAMINE CREATININE (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-7-fluoro-1H-indole-5,6-diol; 2-amino-3-methyl-4H-imidazol-5-one; sulfuric acid | CAS Registry Number: 127685-99-8
Synonyms: 5,6-D-7-Ftc, CID3081239, 5,6-Dihydroxy-7-fluorotryptamine creatinine, 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one compd. with 3-(2-aminoethyl)-7-fluoro-1H-indole-5,6-diol sulfate (salt) (1:1:1), 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, compd. with 3-(2-aminoethyl)-7-fluoro-1H-indole-5,6-diol sulfate (salt) (1:1:1)

Molecular Formula:	C₁₄H₂₀FN₅O₇S	Molecular Weight:	421.401303 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QWLPHRORYKWBHE-UHFFFAOYSA-N

127685-99-8

5,6-Dihydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)

1822577-96-7

5,6-Dihydroxy-7H-benz[de]anthracen-7-one (1 supplier)

IUPAC Name: 5,6-dihydroxybenzo[a]phenalen-7-one | CAS Registry Number: 60599-31-7

Molecular Formula:	C₁₇H₁₀O₃	Molecular Weight:	262.259500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTBAEURHJFHCNH-UHFFFAOYSA-N

60599-31-7

5,6-DIHYDROXY-8,11,14-EICOSATRIENOIC ACID (2 suppliers)

IUPAC Name: (8E,11E,14E)-5,6-dihydroxyicosa-8,11,14-trienoic acid | CAS Registry Number: 81920-20-9
Synonyms: LMFA03050015, 5,6-DE-3-A, CID5312970, 5,6-Dihydroxy-8,11,14-eicosatrienoic acid, 8,11,14-Eicosatrienoic acid, 5,6-dihydroxy-, 8,11,14-Eicosatrienoic acid, 5,6-dihydroxy-; 5,6-Dihydroxy-8,11,14-eicosatrienoic acid

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GFNYAPAJUNPMGH-YHTMAJSVSA-N

81920-20-9

5,6-DIHYDROXY-8-(4-AMINO-1-METHYLBUTYLAMINO)QUINOLINE (2 suppliers)

IUPAC Name: 8-(5-aminopentan-2-ylamino)-6-hydroxy-1H-quinolin-5-one | CAS Registry Number: 87321-06-0
Synonyms: 5H6DP, 5-Hydroxy-6-demethylprimaquine, 5-Hydroxy-6-desmethylprimaquine, CHEBI:317653, AIDS032155, 5-HYDROXYDESMETHYLPRIMAQUINE, AIDS-032155, CID135910, WR 250016, WR-250016, 8-(5-aminopentan-2-ylamino)quinoline-5,6-diol, 8-(4-Amino-1-methyl-butylamino)-quinoline-5,6-diol, 5,6-Dihydroxy-8-(4-amino-1-methylbutylamino)quinoline, 5,6-Quinolinediol, 8-[(4-amino-1-methylbutyl)amino]-, 5,6-Quinolinediol, 8-((4-amino-1-methylbutyl)amino)-, trihydrobromide

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ITWGJVZCXZWDRD-UHFFFAOYSA-N

87321-06-0

5,6-DIHYDROXY-8-AMINOQUINOLINE (3 suppliers)

IUPAC Name: 8-amino-6-hydroxy-1H-quinolin-5-one | CAS Registry Number: 17605-92-4
Synonyms: 8-Amino-5,6-quinolinediol, 5,6-Dihydroxy-8-aminoquinoline, 8-Amino-quinoline-5,6-diol, CHEBI:317674, CID167665, NSC400946

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LPPNSXHQXQXLKA-UHFFFAOYSA-N

17605-92-4

5,6-Dihydroxy-8-methoxyflavone-7-O-glucuronide (1 supplier)

1169879-99-5

5,6-dihydroxy-Benzo[b]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 5,6-dihydroxy-1-benzothiophene-2-sulfonamide | CAS Registry Number: 96802-94-7
Synonyms: SCHEMBL10369796, DA-19865

Molecular Formula:	C₈H₇NO₄S₂	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QFOUMNMBMUBSFP-UHFFFAOYSA-N

96802-94-7

5,6-DIHYDROXY-L-NORLEUCINE (0 suppliers)

IUPAC Name: 2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 4931-25-3
Synonyms: 2,6-dimethyl[1,2,4]triazolo[1,5-a]pyridine, NSC80525, AC1L5RWT, AC1Q4VWT, SureCN7921087, CTK1D8936, AR-1D4944, NSC-80525, AG-K-89072, 2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine, [1,2,4]Triazolo[1,5-a]pyridine, 2,6-dimethyl-, s-Triazolo[1,5-a]pyridine, 2,6-dimethyl- (7CI,8CI); NSC 80525

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNYGAMMRUUNCHU-UHFFFAOYSA-N

4931-25-3

5,6-DIHYDROXY-N-METHYL-N-PROPYL-AMINOTETRALINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol;hydrochloride | CAS Registry Number: 55218-13-8
Synonyms: CTK9A2736

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BFYWUKDTZRFCIP-UHFFFAOYSA-N

55218-13-8

5,6-Dihydroxy-pyrimidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 5-hydroxy-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 52412-10-9
Synonyms: SureCN52380, SureCN1611631, AKOS006329981, 5,6-DIHYDROXY-PYRIMIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XQRRDUISATZZSV-UHFFFAOYSA-N

52412-10-9

5,6-Dihydroxy-pyrimidine-4-carboxylic acid amide (5 suppliers)

IUPAC Name: 5-hydroxy-4-oxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 954240-93-8
Synonyms: 5,6-Dihydroxypyrimidine-4-carboxamide, SCHEMBL460243, MolPort-035-690-031, AKOS006329792, AK157876, AJ-133336, DB-080278, Z-7511

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.111500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UAMMIALSNIFKRY-UHFFFAOYSA-N

954240-93-8

5,6-Dihydroxyangelicin (3 suppliers)

857019-99-9

5,6-dihydroxybenzene-1,2,4-trisulfonic acid (0 suppliers)

IUPAC Name: 5,6-dihydroxybenzene-1,2,4-trisulfonic acid | CAS Registry Number: 126920-75-0
Synonyms: 5,6-dihydroxybenzene-1,2,4-trisulfonic Acid, 1,2,4-Benzenetrisulfonic acid, 5,6-dihydroxy-, ACMC-20ms8q, AC1L4TT6, CTK0F6499, AG-K-73547

Molecular Formula:	C₆H₆O₁₁S₃	Molecular Weight:	350.300240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QTFFUUQJZHEORK-UHFFFAOYSA-N

126920-75-0

5,6-Dihydroxybenzofuran-3-one (6 suppliers)

IUPAC Name: 5,6-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 14771-00-7
Synonyms: NSC226195, CID313095, 5,6-Dihydroxy-1-benzofuran-3(2H)-one, Benzo[b]tetrahydrofuran-3-one, 5,6-dihydroxy-

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDRBEUXIJCFHCZ-UHFFFAOYSA-N

14771-00-7

5,6-dihydroxybicyclo[2.2.1]hept-2-yl acetate (0 suppliers)

5,6-DIHYDROXYBICYCLO[2.2.1]HEPTANE-2-CARBALDEHYDE (2 suppliers)

IUPAC Name: 2,3-dihydroxybicyclo[2.2.1]heptane-5-carbaldehyde | CAS Registry Number: 94277-87-9
Synonyms: 5,6-Dihydroxybicyclo(2.2.1)heptane-2-carbaldehyde, CTK5H6218, EINECS 304-671-3, AG-H-89166

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKQOUUKJEQXAPP-UHFFFAOYSA-N

94277-87-9

5,6-Dihydroxycyclohex-5-ene-1,2,3,4-tetraone dihydrate (2 suppliers)

IUPAC Name: 5,6-dihydroxycyclohex-5-ene-1,2,3,4-tetrone;dihydrate | CAS Registry Number: 71902-19-7
Synonyms: dihydroxycyclohex-5-ene-1,2,3,4-tetrone dihydrate, 2,3,5,5,6,6-Hexahydroxy-2-cyclohexene-1,4-dione, RHODIZONIC ACID 2-HYDRATE, SCHEMBL4930788, MFCD00149072, AKOS027276364, CS-0367021, 5,6-Dihydroxycyclohex-5-ene-1,2,3,4-tetraonedihydrate, 5,6-dihydroxycyclohex-5-ene-1,2,3,4-tetrone;dihydrate

Molecular Formula:	C₆H₆O₈	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MOXQQBFFKTTYIV-UHFFFAOYSA-N

71902-19-7

5,6-DIHYDROXYCYCLOHEXA-1,3-DIENE (2 suppliers)

IUPAC Name: cyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 75453-80-4
Synonyms: Benzene cis-glycol, Benzene dihydrodiol, cis-1,2-Dihydrocatechol, 3,5-Cyclohexadiene-1,2-diol, 1,2-dihydrobenzene-1,2-diol, CCRIS 8062, CID418, 5,6-Dihydroxycyclohexa-1,3-diene, CHEBI:18887, cyclohexa-3,5-diene-1,2-diol, LS-188768

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDRSQRPHLBEPTP-UHFFFAOYSA-N

75453-80-4

5,6-DIHYDROXYCYCLOHEXA-1,3-DIENE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 100459-00-5
Synonyms: 1,2-cis-dihydroxybenzoate, 1,6-cis-dihydroxybenzoate, cis-1,2-dihydroxybenzoate, cis-1,6-dihydroxybenzoate, CPD-290, c0280, ZINC00896097, CID9543121, 3,5-cyclohexadiene-l,2-diol-1-carboxylate, 1,2-Dihydroxycyclohexa-3,5-diene-1-carboxylate, 1,6-Dihydroxycyclohexa-2,4-diene-1-carboxylate, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate, cis-1,6-dihydroxycyclohexa-3,5-diene-1-carboxylate, cis-1,6-Dihydroxy-2,4-cyclohexadiene-1-carboxylic acid, (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate

Molecular Formula:	C₇H₇O₄-	Molecular Weight:	155.128080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUCYIVFXTPWJDD-CAHLUQPWSA-M

100459-00-5

5,6-DIHYDROXYFLAVONE (6 suppliers)

IUPAC Name: 5,6-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 6665-66-3
Synonyms: AR-683/43306494, SureCN5084165, AGN-PC-00151T, CHEMBL1801034, CTK2F2164, MolPort-005-981-181, SBB101396, ZINC03204013, 5,6-dihydroxy-2-phenylchromen-4-one, AG-C-04297, 5,6-dihydroxy-2-phenyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-phenyl-

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGZAGADSYIYYCT-UHFFFAOYSA-N

6665-66-3

5,6-DIHYDROXYFLAVONE 0.98 (0 suppliers)

5,6-Dihydroxyhexanoic acid (1 supplier)

IUPAC Name: 5,6-dihydroxyhexanoic acid | CAS Registry Number: 122804-25-5
Synonyms: 5,6-dihydroxyhexanoic acid, SCHEMBL1919775, AKOS006377933

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NRKKZRXIFVGKRZ-UHFFFAOYSA-N

122804-25-5

5,6-Dihydroxyindan-1-one (7 suppliers)

IUPAC Name: 5,6-dihydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 124702-80-3
Synonyms: 5,6-Dihydroxy-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-5,6-dihydroxy-, ACMC-20a59f, AGN-PC-00C9VO, SureCN2932814, CTK0F7105, 5,6-DIHYDROXYINDAN-1-ONE, ANW-57745, AKOS016001454, AK-49336, AM806876, KB-244195

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMDAUVLSCBKCBO-UHFFFAOYSA-N

124702-80-3

5,6-Dihydroxyindole (13 suppliers)

IUPAC Name: 1H-indole-5,6-diol | CAS Registry Number: 3131-52-0
Synonyms: Dopamine lutine, Dihydroxyindole, 1H-Indole-5,6-diol, C8H7NO2, 3H-INDOLE-5,6-DIOL, CHEBI:27404, CID114683, LS-174334, C05578, D-3560, 3ID, dhi, InChI=1/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGNZYJXNUURYCH-UHFFFAOYSA-N

3131-52-0

5,6-DIHYDROXYINDOLE-2-CARBOXYLIC ACID (13 suppliers)

IUPAC Name: 5,6-dihydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 4790-08-3
Synonyms: DHICA, DHI2C, 5,6-Dhica, 5,6-dihydroxyindole-2-carboxylate, CHEBI:2003, AIDS356387, 5,6-Dihydroxy-2-indolecarboxylic acid, AIDS-356387, 5,6-dihydroxy-2-indolylcarboxylic acid, CID119405, 5,6-Dihydroxy-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 5,6-dihydroxy-, C04185

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YFTGOBNOJKXZJC-UHFFFAOYSA-N

4790-08-3

5,6-Dihydroxyindoline (2 suppliers)

5,6-Dihydroxyindoline HBr (3 suppliers)

22483-09-4

5,6-Dihydroxyindoline hydrobromide (12 suppliers)

IUPAC Name: 2,3-dihydro-1H-indole-5,6-diol | CAS Registry Number: 29539-03-5
Synonyms: 5,6-Indolinediol, CID147311

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VGSVNUGKHOVSPK-UHFFFAOYSA-N

29539-03-5

5,6-Dihydroxyindoline-2,3-dione (2 suppliers)

IUPAC Name: 5,6-dihydroxy-1H-indole-2,3-dione | CAS Registry Number: 119151-36-9
Synonyms: 5,6-dihydroxy-2,3-dihydro-1H-indole-2,3-dione, 5,6-dihydroxyindoline quinone, SCHEMBL15638608, ZINC32628169, AKOS026730411, CS-0349493, EN300-41749

Molecular Formula:	C₈H₅NO₄	Molecular Weight:	179.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMFFETWPWLONNU-UHFFFAOYSA-N

119151-36-9

5,6-dihydroxyindoline-2-carboxylic acid (4 suppliers)

IUPAC Name: 5,6-dihydroxy-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 18791-20-3
Synonyms: AC1NOTV1, SureCN109159, CTK0A4091, AKOS015902013, 5,6-dihydroxy-2-indolinecarboxylic acid, I14-13744, 5,6-dihydroxy-2,3-dihydro-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 2,3-dihydro-5,6-dihydroxy-

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JDWYRSDDJVCWPB-UHFFFAOYSA-N

18791-20-3

5,6-Dihydroxyisobenzofuran-1,3-dione (0 suppliers)

114874-92-9

5,6-dihydroxynaphthalen-1-yl methylcarbamate (0 suppliers)

IUPAC Name: (5,6-dihydroxynaphthalen-1-yl) N-methylcarbamate | CAS Registry Number: 24305-26-8
Synonyms: (5,6-dihydroxynaphthalen-1-yl) N-methylcarbamate, AC1L4H40, AC1Q620S, CTK4F3325, AR-1G6192, AG-J-24221

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MJELCHIDPLLABS-UHFFFAOYSA-N

24305-26-8

5,6-DIHYDROXYNAPHTHO[2,3-F]QUINOLINE-7,12-DIONE,COMPOUND WITH MONOSODIUM SULPHITE (1:2) (4 suppliers)

IUPAC Name: disodium; hydrogen sulfite; 5-hydroxy-4H-naphtho[2,3-f]quinoline-6,7,12-trione | CAS Registry Number: 10181-46-1
Synonyms: EINECS 233-452-4, 5,6-Dihydroxynaphtho(2,3-f)quinoline-7,12-dione, compound with monosodium sulphite (1:2)

Molecular Formula:	C₁₇H₁₁NNa₂O₁₀S₂	Molecular Weight:	499.379480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WQWUSAJCGYVPPS-UHFFFAOYSA-L

10181-46-1

5,6-dihydroxypicolinaldehyde (2 suppliers)

IUPAC Name: 6-(hydroxymethylidene)pyridine-2,3-dione | CAS Registry Number: 1289094-38-7
Synonyms: 5,6-DIHYDROXYPICOLINALDEHYDE

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIXOUYNIVDDNNJ-UHFFFAOYSA-N

1289094-38-7

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