1,6-dihydro-5-hydroxy-6-oxo-3-Pyridinecarboxylic acid,1,6-dihydro-5-iodo-6-oxo-3-Pyridinecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,6-dihydro-5-hydroxy-6-oxo-3-Pyridinecarboxylic acid (9 suppliers)

IUPAC Name: 5-hydroxy-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 76470-35-4
Synonyms: 5,6-Dihydroxynicotinic acid, AC1MHO2T, SureCN6208318, NIOSH/QT1527000, Nicotinic acid, 5,6-dihydroxy-, AK-37989, LS-96556, QT15270000, 5-hydroxy-6-oxo-1H-pyridine-3-carboxylic acid, 1,6-Dihydro-5-hydroxy-6-oxo-3-pyridinecarboxylic acid

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNZULNKSXZNZBO-UHFFFAOYSA-N

76470-35-4

1,6-dihydro-5-iodo-6-oxo-3-Pyridinecarboxylic acid (9 suppliers)

IUPAC Name: 5-iodo-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 365413-19-0
Synonyms: 6-Hydroxy-5-iodo-nicotinic acid, 5-iodo-6-hydroxynicotinic acid, SCHEMBL2126833, 6-Hydroxy-5-iodonicotinic acid, LOOGOBRZJFUZLN-UHFFFAOYSA-N, MolPort-028-926-785, MolPort-028-959-880, AC-0200, DA-06403, 6-hydroxy-5-iodopyridine-3-carboxylic acid, Z-8380, Z-8381, 5-Iodo-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid

Molecular Formula:	C₆H₄INO₃	Molecular Weight:	265.005330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOOGOBRZJFUZLN-UHFFFAOYSA-N

365413-19-0

1,6-dihydro-5-methoxy-6-oxo-2-Pyridinecarboxylic acid (1 supplier)

IUPAC Name: 5-methoxy-6-oxo-1H-pyridine-2-carboxylic acid | CAS Registry Number: 112750-29-5
Synonyms: SCHEMBL14332793, 2-Pyridinecarboxylic acid, 1,6-dihydro-5-methoxy-6-oxo-

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNICRILHPDMNCC-UHFFFAOYSA-N

112750-29-5

1,6-Dihydro-5-methyl-6-oxo-3-pyridinecarboxaldehyde (7 suppliers)

IUPAC Name: 5-methyl-6-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 1289194-02-0
Synonyms: 6-hydroxy-5-methylnicotinaldehyde, 6-hydroxy-5-methylpyridine-3-carbaldehyde, SCHEMBL18075211, MolPort-020-258-393, ZINC72222705, AKOS018444097, CM10161, LH-0725, F1957-0265

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZSDICQRAWACOU-UHFFFAOYSA-N

1289194-02-0

1,6-dihydro-5-nitro-6-oxo-3-pyridinesulfonic acid (0 suppliers)

IUPAC Name: 5-nitro-6-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 806601-91-2
Synonyms: SCHEMBL1700664, ZINC116884846, 3-Pyridinesulfonicacid,1,6-dihydro-5-nitro-6-oxo-

Molecular Formula:	C₅H₄N₂O₆S	Molecular Weight:	220.155 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLKXLKXMQGXNRI-UHFFFAOYSA-N

806601-91-2

1,6-Dihydro-6,6-dimethyl-1-(4-((4-nitrophenyl)thio)phenyl)-1,3,5-triazine-2,4-diamine HCl (1 supplier)

IUPAC Name: 6,6-dimethyl-1-[4-(4-nitrophenyl)sulfanylphenyl]-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 13413-53-1
Synonyms: 4-Nitro-4'-(2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine)diphenyl sulfide HCl, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-((4-nitrophenyl)thio)phenyl)-, monohydrochloride, AC1L49BX, LS-155261, 6,6-dimethyl-1-[4-(4-nitrophenyl)sulfanylphenyl]-1,3,5-triazine-2,4-diamine hydrochloride, 6,6-dimethyl-1-{4-[(4-nitrophenyl)sulfanyl]phenyl}-1,6-dihydro-1,3,5-triazine-2,4-diamine hydrochloride (1:1)

Molecular Formula:	C₁₇H₁₉ClN₆O₂S	Molecular Weight:	406.889760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UVCDEDVFYJTYHM-UHFFFAOYSA-N

13413-53-1

1,6-Dihydro-6,6-dimethyl-1-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6,6-dimethyl-1-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 512-34-5
Synonyms: 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-phenylbutyl)-, MLS002701934, NSC-88903, NCIStruc1_001285, NCIStruc2_001505, SCHEMBL8738467, CHEMBL1374363, DTXSID801155743, NCI88903, CCG-36552, NCGC00013930, NCGC00013930-02, NCGC00097039-01, NCI60_041971, SMR001565517, 6,6-dimethyl-1-(4-phenylbutyl)-1,3,5-triazinane-2,4-diimine

Molecular Formula:	C₁₅H₂₃N₅	Molecular Weight:	273.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FFWJGCZSJMMGEI-UHFFFAOYSA-N

512-34-5

1,6-DIHYDRO-6,6-DIMETHYL-1-[4-(METHYLTHIO)PHENYL]-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 6,6-dimethyl-1-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 90-07-3
Synonyms: METHIOTRIAZAMINE, NSC19733, CHEBI:393487, AIDS007026, AIDS-007026, CID22401, NSC 19733, 6,6-dimethyl-1-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-(methylthio)phenyl)-, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[4-(methylthio)phenyl]-, 6,6-Dimethyl-1-(4-methylsulfanyl-phenyl)-1,6-dihydro-[1,3,5]triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₇N₅S	Molecular Weight:	263.361880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYXWUBHCYWWAOK-UHFFFAOYSA-N

90-07-3

1,6-DIHYDRO-6-(HYDROXYMETHYL)-9-(2-HYDROXY-3-NONYL)PURINE (1 supplier)

IUPAC Name: (2S)-1-[(6R)-9-[(2R)-hexan-2-yl]-6-(hydroxymethyl)-3,6-dihydropurin-9-ium-9-yl]propan-2-ol | CAS Registry Number: 81129-37-5
Synonyms: Dhmhnp, AC1L333X, CTK8E0496, DTXSID201001801, Erythro-1,6-dihydro-6-(hydroxymethyl)-9-(2-hydroxy-3-nonyl)purine, 9-(Hexan-2-yl)-6-(hydroxymethyl)-9-(2-hydroxypropyl)-6,9-dihydro-3H-purin-9-ium, (2S)-1-[(6R)-9-[(2R)-hexan-2-yl]-6-(hydroxymethyl)-3,6-dihydropurin-9-ium-9-yl]propan-2-ol, (6r)-9-[(2r)-hexan-2-yl]-6-(hydroxymethyl)-9-[(2s)-2-hydroxypropyl]-6,9-dihydro-3h-purin-9-ium, 9H-Purine-9-ethanol, beta-hexyl-1,6-dihydro-6-(hydroxymethyl)-alpha-methyl-, (6R*,9(alphas*,betar*))-(+-)-

Molecular Formula:	C₁₅H₂₇N₄O₂+	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UTAMZZDMMJLQCH-ONFYGKLOSA-N

81129-37-5

1,6-DIHYDRO-6-(HYDROXYMETHYL)PURINE RIBOSIDE (1 supplier)

IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,6-dihydropurin-9-yl]oxolane-3,4-diol | CAS Registry Number: 63813-87-6
Synonyms: CHEMBL604226, BDBM50367348, NU005451

Molecular Formula:	C₁₁H₁₆N₄O₅	Molecular Weight:	284.272 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IHCROVKYMVBOKC-OOIIMMJKSA-N

63813-87-6

1,6-dihydro-6-methyl-7H-Pyrrolo[2,3-c]pyridin-7-one (11 suppliers)

IUPAC Name: 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 116212-46-5
Synonyms: AC1LCWNN, 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one, SCHEMBL15066767, MolPort-028-763-608, AKOS006238617, NE41971, 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one, DB-060862, 6-methyl-1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one, 7H-pyrrolo[2,3-c]pyridin-7-one, 1,6-dihydro-6-methyl-, InChI=1/C8H8N2O/c1-10-5-3-6-2-4-9-7(6)8(10)11/h2-5,9H,1H

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLKWLYKVKAVOMD-UHFFFAOYSA-N

116212-46-5

1,6-dihydro-6-oxo- 2,3-Pyrazinedicarboxylic acid (4 suppliers)

IUPAC Name: 6-oxo-1H-pyrazine-2,3-dicarboxylic acid | CAS Registry Number: 73403-48-2
Synonyms: SureCN8036261, 5-Hydroxypyrazine-2,3-dicarboxylic acid, AK-42646

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	184.106360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IEFXAUUVZLXLNL-UHFFFAOYSA-N

73403-48-2

1,6-dihydro-6-oxo-1-(3-phenylcyclopentyl)-3-Pyridinecarboxylic acid (0 suppliers)

IUPAC Name: 6-oxo-1-(3-phenylcyclopentyl)pyridine-3-carboxylic acid | CAS Registry Number: 939410-38-5
Synonyms: SCHEMBL924602, DA-00672, 3-Pyridinecarboxylic acid, 1,6-dihydro-6-oxo-1-(3-phenylcyclopentyl)-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGFGYWHRVDTNTN-UHFFFAOYSA-N

939410-38-5

1,6-Dihydro-6-oxo-1-[3-(trifluoromethyl)benzyl]pyridine-3-carboxaldehyde (1 supplier)

1,6-Dihydro-6-oxo-2-(3-pyridinyl)-5-pyrimidinecarboxylic acidethylester (7 suppliers)

IUPAC Name: ethyl 6-oxo-2-pyridin-3-yl-1H-pyrimidine-5-carboxylate | CAS Registry Number: 34750-63-5
Synonyms: Ethyl 1,6-dihydro-6-oxo-2-(3-pyridinyl)-5-pyrimidinecarboxylate, ethyl 4-hydroxy-2-(pyridin-3-yl)pyrimidine-5-carboxylate, AC1LDHLG, SureCN1866781, Ethyl 4-hydroxy-2-[3-pyridyl]-5-pyrimidine carboxylate, CTK4H3016, CTK8C4605, MolPort-009-200-105, MolPort-019-930-731, ANW-72456, ZINC21982457, AKOS011298752, AKOS015991270, AG-L-23025, RP13994, AK-38312, KB-251915, Ethyl 4-hydroxy-2-(3-pyridinyl)-5-pyrimidinecarboxylate, ethyl 6-oxo-2-pyridin-3-yl-1H-pyrimidine-5-carboxylate, 4-Hydroxy-2-pyridin-3-yl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQGUYCSJQIAQIW-UHFFFAOYSA-N

34750-63-5

1,6-DIHYDRO-6-OXO-2-PYRAZINECARBOXYLIC ACID 4-OXIDE (3 suppliers)

IUPAC Name: 4-oxido-6-oxo-1H-pyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 34597-54-1
Synonyms: Cid 3082401, CID3082401, 1,6-Dihydro-6-oxo-2-pyrazinecarboxylic acid 4-oxide, Pyrazinecarboxylic acid, 1,6-dihydro-6-oxo-, 4-oxide

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USYLSUNSEMPJGK-UHFFFAOYSA-N

34597-54-1

1,6-Dihydro-6-Oxo-3-Pyridazinecarboxaldehyde (10 suppliers)

IUPAC Name: 6-oxo-1H-pyridazine-3-carbaldehyde | CAS Registry Number: 933734-91-9
Synonyms: 6-Hydroxypyridazine-3-carboxaldehyde, 6-hydroxypyridazine-3-carbaldehyde, 6-Formylpyridazin-3-ol, 3-Formyl-6-hydroxypyridazine, CTK5H2404, CTK7J9595, OR2217, AKOS006229327, AKOS015856359, AG-A-90257, AG-H-81617, RP08410, AK137984, KB-88220, 1,6-DIHYDRO-6-OXO-3-PYRIDAZINECARBOXALDEHYDE

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRSDBRGRLFTCSW-UHFFFAOYSA-N

933734-91-9

1,6-DIHYDRO-6-OXO-3-PYRIDINECARBOXAMIDE MONOSILVER(I) SALT (1 supplier)

195386-08-4

1,6-DIHYDRO-6-OXO-4-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXYLIC ACID (1 supplier)

IUPAC Name: 6-oxo-4-(trifluoromethyl)-1H-pyridine-2-carboxylic acid | CAS Registry Number: 1393558-71-8
Synonyms: 1,6-Dihydro-6-oxo-4-(trifluoromethyl)-2-pyridinecarboxylicacid, 6-HYDROXY-4-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLIC ACID, 6-Oxo-4-(trifluoromethyl)-1,6-dihydropyridine-2-carboxylic acid, 6-Hydroxy-4-(trifluoromethyl)picolinic acid, AB79459, EN300-5361591, 6-oxo-4-(trifluoromethyl)-1H-pyridine-2-carboxylic acid, Z1551918952

Molecular Formula:	C₇H₄F₃NO₃	Molecular Weight:	207.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBLNTLHIERBSTB-UHFFFAOYSA-N

1393558-71-8

1,6-DIHYDRO-6-OXO-5-PYRIDAZINEDICARBONITRILE (3 suppliers)

IUPAC Name: 6-oxo-1H-pyridazine-4,5-dicarbonitrile | CAS Registry Number: 343864-91-5
Synonyms: 1,6-Dihydro-6-oxo-5-pyridazinedicarbonitrile, SureCN2470705

Molecular Formula:	C₆H₂N₄O	Molecular Weight:	146.106280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCLUOFBFTWUWIJ-UHFFFAOYSA-N

343864-91-5

1,6-dihydro-6-oxopyridine-2-carbonyl chloride (0 suppliers)

IUPAC Name: 6-oxo-1H-pyridine-2-carbonyl chloride | CAS Registry Number: 79112-17-7
Synonyms: SCHEMBL3044752, ZINC146126277, 2-Pyridinecarbonyl chloride, 1,6-dihydro-6-oxo-

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVKDJRVRHMTWNO-UHFFFAOYSA-N

79112-17-7

1,6-dihydro-N,N-dimethyl-6-oxo-1-phenyl-3-Pyridazinecarboxamide (0 suppliers)

IUPAC Name: N,N-dimethyl-6-oxo-1-phenylpyridazine-3-carboxamide | CAS Registry Number: 35451-68-4
Synonyms: ZINC24643081, MCULE-4017295782, T6459338

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFWVSJRITYUERW-UHFFFAOYSA-N

35451-68-4

1,6-DIHYDRO-N-METHYL-6-OXONICOTINAMIDE (7 suppliers)

IUPAC Name: N-methyl-6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1007-18-7
Synonyms: n-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide, 1,6-Dihydro-N-methyl-6-oxonicotinamide, AC1Q5BBZ, SureCN447082, AC1L2E8Q, AC1Q40LO, CTK3J9191, MolPort-005-218-263, AR-1K7600, ZINC02004530, AKOS008933334, AG-D-06289, N-methyl-6-oxo-1H-pyridine-3-carboxamide, Nicotinamide, 1,6-dihydro-N-methyl-6-oxo-, EN300-52144, 3-Pyridinecarboxamide,1,6-dihydro-N-methyl-6-oxo-, Nicotinamide,1,6-dihydro-N-methyl-6-oxo- (8CI); N'-Methyl-2-pyridone-5-carboxamide

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBUNJDAKVMXXEF-UHFFFAOYSA-N

1007-18-7

1,6-Dihydro-pyrazolo[4,3-d]pyrimidin-7-one (0 suppliers)

1,6-Dihydrocyclopenta[e]thieno[2,3-b]indol-3(2H)-one (1 supplier)

1694659-32-9

1,6-Dihydroimidazo[4,5-d]imidazole (1 supplier)

IUPAC Name: 1,6-dihydroimidazo[4,5-d]imidazole | CAS Registry Number: 35369-36-9
Synonyms: 1,6-Dihydroimidazole[4,5-d]imadazole, AC1LCA5E, AGN-PC-0JT3PZ, AGN-PC-0O98M3, SCHEMBL940153, CTK5J7726, JGJQDJYSNHFAMN-UHFFFAOYSA-N, AKOS006355974, AG-K-61299, 1,4-dihydro-imidazo[4,5-d]imidazolyl, 1,6-dihydro-imidazo[4,5-d]imidazolyl, 1,6-Dihydroimidazo[4,5-d]imidazole #, Imidazo[4,5-d]imidazole, 1,4-dihydro-, Imidazo[4,5-d]imidazole, 1,6-dihydro-

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGJQDJYSNHFAMN-UHFFFAOYSA-N

35369-36-9

1,6-Dihydropyrazolo[3,4-c]pyrazol-3-amine (14 suppliers)

IUPAC Name: 2,6-dihydropyrazolo[3,4-c]pyrazol-3-amine | CAS Registry Number: 128854-05-7
Synonyms: 3-Amino-1,6-dihydropyrazolo[3,4-c]pyrazole, CTK8B5971, MolPort-009-197-275, ANW-51540, AKOS006306795, AK-24738, BR-24738, KB-180483, FT-0648367, X9736, 1H,6H-[1,2]diazolo[3,4-c]pyrazol-3-amine, I14-31961

Molecular Formula:	C₄H₅N₅	Molecular Weight:	123.116000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ULMQVSLWMOJHHU-UHFFFAOYSA-N

128854-05-7

1,6-dihydropyrimidin-2-yl] (4 suppliers)

IUPAC Name: benzyl N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-6-oxo-1-(trideuteriomethyl)pyrimidin-2-yl]propan-2-yl]carbamate | CAS Registry Number: 1189916-86-6
Synonyms: Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo- 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate-d3

Molecular Formula:	C₂₄H₂₅FN₄O₅	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YSQDMQRPJOGQNV-HPRDVNIFSA-N

1189916-86-6

1,6-Dihydropyrrolo[2,3-b]pyrrole-2-carboxylic acid (4 suppliers)

IUPAC Name: 1,6-dihydropyrrolo[2,3-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1783528-37-9
Synonyms: CS-0098488, D75949

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XXCSPSOXTROCMD-UHFFFAOYSA-N

1783528-37-9

1,6-DIHYDROPYRROLO[3,4-B]PYRROLE (1 supplier)

IUPAC Name: 1,6-dihydropyrrolo[3,4-b]pyrrole | CAS Registry Number: 63156-04-7
Synonyms: 1,6-dihydropyrrolo[3,4-b]pyrrole, AKOS006302747

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCHCGDRFRXZNAV-UHFFFAOYSA-N

63156-04-7

1,6-DIHYDROXY-2,4-DIMETHOXYANTHRAQUINONE (3 suppliers)

IUPAC Name: 1,6-dihydroxy-2,4-dimethoxyanthracene-9,10-dione | CAS Registry Number: 142878-33-9
Synonyms: 1,6-Ddma, CID126726, 1,6-Dihydroxy-2,4-dimethoxyanthraquinone, 9,10-Anthracenedione, 1,6-dihydroxy-2,4-dimethoxy-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AZOVYGVUYZKMOP-UHFFFAOYSA-N

142878-33-9

1,6-DIHYDROXY-2-CHLOROPHENAZINE (3 suppliers)

IUPAC Name: 7-chloro-6-hydroxy-5H-phenazin-1-one | CAS Registry Number: 93768-40-2
Synonyms: 1,6-Dihydroxy-2-chlorophenazine, 2-Chloro-1,6-phenazinediol, 1,6-Phenazinediol, 2-chloro-, AC1L3YKD, CTK5H2960, AG-H-83101, 7-chloro-6-hydroxy-5H-phenazin-1-one, 7-chloro-6-hydroxyphenazin-1(5H)-one, LS-103019

Molecular Formula:	C₁₂H₇ClN₂O₂	Molecular Weight:	246.649180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWUZRMAUXMUOK-UHFFFAOYSA-N

93768-40-2

1,6-DIHYDROXY-2-METHOXYANTHRAQUINONE (5 suppliers)

IUPAC Name: 1,6-dihydroxy-2-methoxyanthracene-9,10-dione | CAS Registry Number: 142878-32-8
Synonyms: 1,6-Dhma, CID132521, 1,6-Dihydroxy-2-methoxyanthraquinone

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HULRBUQQNBFVIW-UHFFFAOYSA-N

142878-32-8

1,6-dihydroxy-3,5-dimethoxy-xanthen-9-one (1 supplier)

IUPAC Name: 1,6-dihydroxy-3,5-dimethoxyxanthen-9-one | CAS Registry Number: 41357-83-9
Synonyms: AC1NQYRS, C10060, SureCN4785647, CTK1D6043, 3,5-Dimethoxy-1,6-dihydroxyxanthone, 1,6-dihydroxy-3,5-dimethoxyxanthen-9-one, 3,5-Dimethoxy-1,6-dihydroxyxanthen-9-one

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKZMZDFCRUHZNI-UHFFFAOYSA-N

41357-83-9

1,6-dihydroxy-3-(hydroxymethyl)-8-methoxyanthracene-9,10-dione (5 suppliers)

IUPAC Name: 1,6-dihydroxy-3-(hydroxymethyl)-8-methoxyanthracene-9,10-dione | CAS Registry Number: 35688-09-6
Synonyms: 1,6-Dihydroxy-3-(hydroxymethyl)-8-methoxy-9,10-anthracenedione, Questinol, 9,10-Anthracenedione, 1,6-dihydroxy-3-(hydroxymethyl)-8-methoxy-, AC1L3VJY, AGN-PC-0JMVQ7, CHEBI:81349, C17811

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SNBGJGNOQURXCI-UHFFFAOYSA-N

35688-09-6

1,6-dihydroxy-3-methyl-8-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxyanthracene-9,10-dione (1 supplier)

IUPAC Name: 1,6-dihydroxy-3-methyl-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 82780-62-9
Synonyms: AC1L4JLB, 9,10-Anthracenedione, 1-(alpha-L-arabinopyranosyloxy)-3,8-dihydroxy-6-methyl-, 1,6-dihydroxy-3-methyl-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyanthracene-9,10-dione

Molecular Formula:	C₂₀H₁₈O₉	Molecular Weight:	402.351520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BZEIELMFDKQVTE-NQIVQMERSA-N

82780-62-9

1,6-dihydroxy-3-methyl-8-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione (3 suppliers)

IUPAC Name: 1,6-dihydroxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 66466-22-6
Synonyms: UNII-W2DPV427KS, W2DPV427KS, Emodin-8-o-beta-gentiobioside, 1-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3,8-dihydroxy-6-methylanthraquinone

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: CAWCIUJVWYETGQ-ONMHTNRHSA-N

66466-22-6

1,6-dihydroxy-3a,6-dimethyl-5-oxo-1-(propan-2-yl)decahydroazulene-4,8-diyl bis(2-methylbut-2-enoate) (3 suppliers)

IUPAC Name: [3,6-dihydroxy-6,8a-dimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-7-oxo-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 7067-12-1
Synonyms: Laserpitin, AC1Q6DJG, NSC109434, NSC-109434, 2-Butenoic acid, decahydro-1,6-dihydroxy-3a,6-dimethyl-1-(1-methylethyl)-5-oxo-4,8-azulenediyl ester, [1R-[1.alpha.,3a.alpha.,4.beta.(Z),6.beta.,8.beta.(Z),8a.beta.]]-, Crotonic acid, 4,8-diester with 2,3,3a,4,6,7,8,8a.beta.-octahydro-1.alpha.,4.beta.,6.beta.,8.beta.-tetrahydroxy-1.beta.-isopropyl-3a.alpha.,6-dimethyl-5(1H)-azulenone, (Z,Z)-, Crotonic acid, 4,8-diester with octahydro-1,4,6,8-tetrahydroxy-1-isopropyl-3a,6-dimethyl-5(1H)-azulenone, (Z,Z)-(1R,3aS,4S,6R,8S,8aS)-

Molecular Formula:	C₂₅H₃₈O₇	Molecular Weight:	450.565020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LYTPVRMVQVQYGM-KAVGSWPWSA-N

7067-12-1

1,6-dihydroxy-5-methoxy-2-methyl-anthraquinone (0 suppliers)

IUPAC Name: 1,6-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione | CAS Registry Number: 64809-71-8
Synonyms: Morindone-5-methyl ether, AC1LA6W3, CTK2A2900, AG-J-71295, 1,6-Dihydroxy-5-methoxy-2-methyl-anthraquinone, 1,6-dihydroxy-5-methoxy-2-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,6-dihydroxy-5-methoxy-2-methyl-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJRHLPRUPYDZHC-UHFFFAOYSA-N

64809-71-8

1,6-Dihydroxy-6,6-dimethylpyrano(2,3:2,3)-6,6-dimethylpyrano(2,3:7,8)xanthone (1 supplier)

Synonyms: Brasilixanthone B, Cyclodehydrogarcinone-B, 10H-dipyrano[2,3-i:3',2'-a]xanthen-14(3H)-one, 5,13-dihydroxy-3,3,10,10-tetramethyl-, 5,13-dihydroxy-3,3,10,10-tetramethyl-10H-dipyrano[2,3-i:3',2'-a]xanthen-14(3H)-one, 5,13-Dihydroxy-3,3,10,10-tetramethyl-3H,10H-4,7,9-trioxa-benzo[a]naphthacen-14-one, 1,6-Dihydroxy-6',6'-dimethylpyrano(2',3':2,3)-6'',6''-dimethylpyrano(2'',3'':7,8)xanthone, InChI=1/C23H20O6/c1-22(2)7-5-11-14(28-22)10-16-18(19(11)25)20(26)17-12-6-8-23(3,4)29-21(12)13(24)9-15(17)27-16/h5-10,24-25H,1-4H

Molecular Formula:	C₂₃H₂₀O₆	Molecular Weight:	392.401300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPBXNYZFGKIZDX-UHFFFAOYSA-N

84002-57-3

1,6-dihydroxy-8-methoxy-3-methyl-10h-anthracen-9-one (2 suppliers)

IUPAC Name: 1,6-dihydroxy-8-methoxy-3-methyl-10H-anthracen-9-one | CAS Registry Number: 38371-02-7
Synonyms: AGN-PC-09TBP0, 1,6-dihydroxy-8-methoxy-3-methyl-10H-anthracen-9-one, 1,6-Dihydroxy-8-methoxy-3-methyl-9(10H)-anthracenone

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIERHHLUYBZDDS-UHFFFAOYSA-N

38371-02-7

1,6-DIHYDROXY-ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,6-dihydroxyanthracene-9,10-dione | CAS Registry Number: 569-10-8
Synonyms: SureCN2770797, CTK1F3527, CTK2A5490, 1,6-dihydroxyanthra-9,10-quinone, 1,6-dihydroxy-anthracene-9,10-dione, 1,10-Anthracenedione, 6,9-dihydroxy-, 9,10-Anthracenedione, 1,6-dihydroxy-, 645390-57-4

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGSFPSZUXJSSLF-UHFFFAOYSA-N

569-10-8

1,6-DIHYDROXY-NAPHTHALENE (1 supplier)

1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic Acid (1 supplier)

IUPAC Name: 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid | CAS Registry Number: 60463-06-1
Synonyms: 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid, 1,2-Dihydroxycyclohexa-3,5-diene-1-carboxylate, 1,6-Dihydroxycyclohexa-2,4-diene-1-carboxylate, AC1L99A9, SCHEMBL2231256, CHEBI:36104, 1,2-Dihydro-1,2-dihydroxybenzoic acid, C04634, 1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid

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

InChIKey: PUCYIVFXTPWJDD-UHFFFAOYSA-N

60463-06-1

1,6-Dihydroxynaphthalene (46 suppliers)

IUPAC Name: naphthalene-1,6-diol | CAS Registry Number: 575-44-0
Synonyms: 1,6-Naphthalenediol, 2,5-Naphthalenediol, 6-Hydroxy-1-naphthol, 2,5-Dihydroxynaphthalene, Naphthalene, 1,6-dihydroxy-, naphthalene-1,6-diol, 1.6-Dihydroxynaphthalene, CCRIS 7894, NSC 7201, 1,6-DIHYDROXY NAPHTHALENE, 274127_ALDRICH, ARONIS006693, 37738_FLUKA, CHEBI:42040, EINECS 209-386-7, NSC7201, 1,6-Naphthalenediol (8CI,9CI), C.I. 76630, CID68463, ZINC00388551

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZZQNEVOYIYFPF-UHFFFAOYSA-N

575-44-0

1,6-DIHYDROXYNAPHTHALENE-2,5-DICARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2,5-dihydroxynaphthalene-1,6-dicarboxylic acid | CAS Registry Number: 154030-54-3
Synonyms: 1,6-Naphthalenedicarboxylicacid, 2,5-dihydroxy-, SureCN1174147, ACMC-1BZ48, CTK0H0556, AG-E-01857

Molecular Formula:	C₁₂H₈O₆	Molecular Weight:	248.188320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: STQCUBPDRIONGM-UHFFFAOYSA-N

154030-54-3

1,6-dihydroxypyrido[3,4-d]pyridazin-4-one (2 suppliers)

IUPAC Name: 1,6-dihydroxypyrido[3,4-d]pyridazin-4-one | CAS Registry Number: 89663-09-2
Synonyms: NSC382576, AC1L7XX8, ZINC8655736, NSC-382576

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.132900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVJHTKZJNBUPEU-UHFFFAOYSA-N

89663-09-2

1,6-Diiodo-1,1,2,2,3,3,4,4-octafluorohexane (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-1,6-diiodohexane | CAS Registry Number: 65510-61-4
Synonyms: SCHEMBL11708268, 1,1,2,2,3,3,4,4-Octafluoro-1,6-diiodo-hexane, 1,1,2,2,3,3,4,4-Octafluoro-1,6-diiodohexane

Molecular Formula:	C₆H₄F₈I₂	Molecular Weight:	481.890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BCHBOSNZDHAVAH-UHFFFAOYSA-N

65510-61-4

1,6-DIIODO-3,3,4,4-TETRAFLUOROHEXANE> 95 % (8 suppliers)

IUPAC Name: 3,3,4,4-tetrafluoro-1,6-diiodohexane | CAS Registry Number: 2163-06-6
Synonyms: 3,3,4,4-tetrafluoro-1,6-diiodohexane, AC1MD2NM, CTK4E7351, MolPort-001-772-261, AKOS007930474, AG-E-58471, PC10034, 1,6-Diiodo-3,3,4,4-tetrafluorohexane, KB-20302, 1,2-BIS(2-IODOETHYL)TETRAFLUOROETHANE

Molecular Formula:	C₆H₈F₄I₂	Molecular Weight:	409.930273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFYZKVSETQEPKR-UHFFFAOYSA-N

2163-06-6

1,6-diiodo-Pyrene (1 supplier)

IUPAC Name: 1,6-diiodopyrene | CAS Registry Number: 76656-52-5
Synonyms: 1,6-DIIODOPYRENE, SCHEMBL10709167

Molecular Formula:	C₁₆H₈I₂	Molecular Weight:	454.043660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDUOAJWZBFZFLF-UHFFFAOYSA-N

76656-52-5

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