5,6-DIHYDROXYPROSTAGLANDIN E1,5,6-dihydroxypyrazine-2,3-dicarboxaMide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8351 to 8400 of 112430 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-DIHYDROXYPROSTAGLANDIN E1 (2 suppliers)

IUPAC Name: 5,6-dihydroxy-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 90817-53-1
Synonyms: 5,6-Dihydroxyprostaglandin E1, 5,6-DH-PGE1, CID6444125

Molecular Formula:	C₂₀H₃₄O₇	Molecular Weight:	386.479760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WHDGPBGXORYVJU-ZQTGKMASSA-N

90817-53-1

5,6-dihydroxypyrazine-2,3-dicarboxaMide (0 suppliers)

5,6-dihydroxypyrazine-2,3-dicarboxylic acid (3 suppliers)

IUPAC Name: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarboxylic acid | CAS Registry Number: 58084-27-8
Synonyms: 5,6-Dihydroxypyrazine-2,3-dicarboxylic acid, SureCN2806470, AKOS016012639, AK127096, KB-244198

Molecular Formula:	C₆H₄N₂O₆	Molecular Weight:	200.105760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DMLFHVBDXPESMX-UHFFFAOYSA-N

58084-27-8

5,6-dihydroxypyrazine-2-carboxylicacid (6 suppliers)

IUPAC Name: 5,6-dioxo-1,4-dihydropyrazine-2-carboxylic acid | CAS Registry Number: 77168-80-0
Synonyms: 5,6-Dihydroxypyrazine-2-carboxylic acid, MolPort-022-368-505, AKOS016012671, AK127097, KB-244199

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

InChIKey: GKJAAQNJIUKDQK-UHFFFAOYSA-N

77168-80-0

5,6-DIHYDROXYRETINOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2E,4E,6E,8E)-9-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 75664-64-1
Synonyms: 5,6-Drame, 5,6-Dihydroxyretinoic acid methyl ester, CID5371458, 5,6-Dihydro-5,6-dihydroxyretinoic acid methyl ester, Retinoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, Methyl all-trans-5,6-erythro-5,6-dihydroxy-5,6-dihydroretinoate

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZAQIXABEIOMSQ-FEPFPIPXSA-N

75664-64-1

5,6-DIHYDROXYTHYMIDINE 5'-(DIHYDROGEN PHOSPHATE) (0 suppliers)

IUPAC Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethyl]furan-2-carboxamide | CAS Registry Number: 6670-68-4
Synonyms: AN-329/40744095, 5-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-2-furamide, 5-bromo-N-[2-(cyclohex-1-en-1-yl)ethyl]furan-2-carboxamide, 356562-30-6, 5-bromo-N-(2-(cyclohex-1-en-1-yl)ethyl)furan-2-carboxamide, SMR000071215, AC1LE3YE, AC1Q5P2X, Oprea1_670805, Oprea1_753951, MLS000062678, 5-bromo-n-[2-(cyclohex-1-en-1-yl)ethyl]-2-furamide, CHEMBL1400183, SCHEMBL12443575, MolPort-001-517-040, HMS2359L07, ZINC142078, STK067672, AKOS000504392, MCULE-6468178343

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVZSFVQRCMVHLP-UHFFFAOYSA-N

6670-68-4

5,6-DIHYDROXYTRYPTAMINE [BSA] (0 suppliers)

5,6-Dihydroxytryptamine Creatinine Sulfate (4 suppliers)

IUPAC Name: 2-(5,6-dihydroxy-1H-indol-3-yl)ethylazanium; (3-methyl-5-oxo-4H-imidazol-2-yl)azanium; sulfate | CAS Registry Number: 36928-25-3
Synonyms: 5,7-Dihydroxytryptamine creatinine, 5,6-Dht creatinine sulfate hydrate, LS-83000, Indole-5,6-diol, 3-(2-aminoethyl)-, compd. with 2-amino-1,5-dihydro-1-methyl-4H-imidazol-4-one, sulfate, hydrate (1:1:1:2), INDOLE-5,6-DIOL, 3-(2-AMINOETHYL)-, compd. with 2-AMINO-1,5-DIHYDRO-1-METHYL-4H-

Molecular Formula:	C₁₄H₂₁N₅O₇S	Molecular Weight:	403.410840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UGTUOBCWMROLQG-UHFFFAOYSA-N

36928-25-3

5,6-DIHYDROXYTRYPTOPHAN (3 suppliers)

IUPAC Name: (2S)-2-amino-3-(5,6-dihydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 58456-66-9
Synonyms: 5,6-Dihydroxytryptophan, DL-Tryptophan, 5,6-dihydroxy-, CID173627

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: AQZTULVOGWLDTN-ZETCQYMHSA-N

58456-66-9

5,6-DIHYDROYANGONIN (3 suppliers)

IUPAC Name: 4-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 3328-60-7
Synonyms: 5,6-Dihydroyangonin, SCHEMBL18214385, MolPort-039-338-589, 4-Methoxy-6-[(E)-4-methoxystyryl]-5,6-dihydro-2H-pyran-2-one, 4-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]-5,6-dihydro-2H-pyran-2-one

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYXCIWVJOBQVFH-VMPITWQZSA-N

3328-60-7

5,6-Dihydroyangonin-d3 (0 suppliers)

2714418-03-6

5,6-Diiodo-8-methylquinoxaline (3 suppliers)

IUPAC Name: 5,6-diiodo-8-methylquinoxaline | CAS Registry Number: 532935-01-6
Synonyms: MolPort-035-687-969, AKOS024260061, AK152643, AJ-141557

Molecular Formula:	C₉H₆I₂N₂	Molecular Weight:	395.966280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXCLMZJRPYKPFH-UHFFFAOYSA-N

532935-01-6

5,6-DIIODOBENZO(1,3)DIOXOLE (8 suppliers)

IUPAC Name: 5,6-diiodo-1,3-benzodioxole | CAS Registry Number: 5876-52-8
Synonyms: SureCN1742802, AGN-PC-0044BO, 1,3-Benzodioxole,5,6-diiodo-, 5,6-Diiodo-benzo[1,3]dioxole, CTK5A8841, 1,3-Benzodioxole, 5,6-diiodo-, 5,6-diiodo-2H-1,3-benzodioxole, ZINC14628820, AKOS015853604, AG-G-08191, KB-86243, BB 0237019, I01-15525, Benzene,1,2-diiodo-4,5-(methylenedioxy)- (7CI,8CI);5,6-Diiodo-1,3-benzodioxole;5,6-Diiodobenzo[d][1,3]dioxole;

Molecular Formula:	C₇H₄I₂O₂	Molecular Weight:	373.914400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXUOIEPSOIEXIN-UHFFFAOYSA-N

5876-52-8

5,6-Diiodothieno[2,3-d]pyrimidin-4(1H)-one (3 suppliers)

IUPAC Name: 5,6-diiodo-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 1799610-90-4
Synonyms: 5,6-DIIODOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE, SCHEMBL16815406, 5,6-diiodo-3H-thieno[2,3-d]pyrimidin-4-one, A50991

Molecular Formula:	C₆H₂I₂N₂OS	Molecular Weight:	403.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRMNNJDYWUTFEN-UHFFFAOYSA-N

1799610-90-4

5,6-diisobutylnicotinic acid (0 suppliers)

IUPAC Name: 5,6-bis(2-methylpropyl)pyridine-3-carboxylic acid | CAS Registry Number: 1011558-14-7
Synonyms: SCHEMBL1424892

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYMGXIUUXWLBNK-UHFFFAOYSA-N

1011558-14-7

5,6-diisobutylnicotinic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 5,6-bis(2-methylpropyl)pyridine-3-carboxylate | CAS Registry Number: 1011476-37-1
Synonyms: SCHEMBL1425098, ABZVFVBLHTVGEX-UHFFFAOYSA-N, 5,6-diisobutyl-nicotinic acid ethyl ester

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABZVFVBLHTVGEX-UHFFFAOYSA-N

1011476-37-1

5,6-diisobutylnicotinic acid hydrochloride (0 suppliers)

IUPAC Name: 5,6-bis(2-methylpropyl)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1011476-35-9
Synonyms: SCHEMBL1425521, BLWJREUVXYTHBD-UHFFFAOYSA-N, 5,6-diisobutyl-nicotinic acid hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLWJREUVXYTHBD-UHFFFAOYSA-N

1011476-35-9

5,6-dimethoxy-1(3H)-Isobenzofuranone (3 suppliers)

IUPAC Name: 5,6-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 759409-69-3
Synonyms: metameconin, 5,6-DIMETHOXY-3H-ISOBENZOFURAN-1-ONE, 5,6-Dimethoxyisobenzofuran-1(3H)-one, 5,6-dimethoxy-2-benzofuran-1(3H)-one, 5,6-dimethoxy-3H-2-benzofuran-1-one, 531-88-4, AP-065/40649144, 5,6-dimethoxy-3-hydroisobenzofuran-1-one, Macconine, NSC25379, Spectrum_001281, SpecPlus_000200, AC1L5JKE, AC1Q6HPA, Spectrum2_001902, Spectrum3_001042, Spectrum4_001181, Spectrum5_001648, SureCN800990, BSPBio_002564

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKFAWRZYFYOXEG-UHFFFAOYSA-N

759409-69-3

5,6-Dimethoxy-1,1-dimethyl-2,3-dihydro-1H-indene (2 suppliers)

IUPAC Name: 5,6-dimethoxy-3,3-dimethyl-1,2-dihydroindene | CAS Registry Number: 51458-29-8
Synonyms: SCHEMBL6785200, 1,1-Dimethyl-5,6-dimethoxyindan, AKOS027441786, ZINC139548773, AK503895, AX8271074

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBRFYRYTIDIQIE-UHFFFAOYSA-N

51458-29-8

5,6-Dimethoxy-1,2,3,4-Tetrahydro-3-IsoQUINOLINEcarboxylic Acid Hydrochloride (5 suppliers)

IUPAC Name: 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 77141-34-5
Synonyms: 5,6-DIMETHOXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE, CTK2H5713, AG-H-08070, KB-196311, A838968, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-5,6-dimethoxy-, hydrochloride (1:1), 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-5,6-dimethoxy-, hydrochloride (9CI), 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.712740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PRFWEKAYOQAQNE-UHFFFAOYSA-N

77141-34-5

5,6-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (5 suppliers)

IUPAC Name: 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 76019-13-1
Synonyms: AmbtgD90102, Skf 72223, CHEBI:145791, MolPort-003-733-214, SKF-72223, ZINC19624594, CID3086052, 5,6-Dimethoxy-1,2,3,4-tetrahydroisoquinoline, 5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinoline, D90102, 5,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-5,8-dimethoxy-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYFBJOKZCLYMEM-UHFFFAOYSA-N

76019-13-1

5,6-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (5 suppliers)

IUPAC Name: 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63905-67-9
Synonyms: CID45107, LS-85587, 5,6-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 5,6-DIMETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPBAENLXKAWWOO-UHFFFAOYSA-N

63905-67-9

5,6-Dimethoxy-1,2,3,4-tetrahydronaphthalen-2-one (1 supplier)

IUPAC Name: 5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 52644-01-6
Synonyms: AC1NE2II, SureCN2959606, 5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-one, 5,6-dimethoxytetralin-2-one, CTK1G2341, KB-41328, AM20040631, 5,6-dimethoxy-3,4-dihydro-2(1H)-naphthalenone, 5,6-dimethoxy-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-Naphthalenone, 3,4-dihydro-5,6-dimethoxy-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBBIBUQLAQRGFP-UHFFFAOYSA-N

52644-01-6

5,6-DIMETHOXY-1,3-BENZODIOXOLE (5 suppliers)

IUPAC Name: 5,6-dimethoxy-1,3-benzodioxole | CAS Registry Number: 3214-12-8
Synonyms: 5,6-Dimethoxy-1,3-benzodioxole, MolPort-003-991-664, 1,3-Benzodioxole, 5,6-dimethoxy-, ZINC14628826

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCVVSOXKFUQQQF-UHFFFAOYSA-N

3214-12-8

5,6-DIMETHOXY-1,3-BENZOTHIAZOL-2-AMINE (7 suppliers)

IUPAC Name: 5,6-dimethoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 6294-52-6
Synonyms: NSC9444, 2-Amino-5,6-dimethoxybenzothiazole, Benzothiazole, 2-amino-5,6-dimethoxy-, MolPort-002-468-400, AIDS166854, AIDS-166854, CID94938, BRN 0911482, ZINC08581416, 2-Benzothiazolamine, 5,6-dimethoxy-, LS-40668, F1954-0010

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJRDZJGBIBLGKB-UHFFFAOYSA-N

6294-52-6

5,6-Dimethoxy-1,3-dihydro-2,1-benzoxaborol-1-ol (1 supplier)

IUPAC Name: 1-hydroxy-5,6-dimethoxy-3H-2,1-benzoxaborole | CAS Registry Number: 937168-02-0
Synonyms: DB-102942

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBMUEPZEBNAJGQ-UHFFFAOYSA-N

937168-02-0

5,6-dimethoxy-1,3-dihydroindol-2-one (4 suppliers)

IUPAC Name: 5,6-dimethoxy-1,3-dihydroindol-2-one | CAS Registry Number: 6286-64-2
Synonyms: 5,6-dimethoxyindolin-2-one, MLS002638119, ST077978, NSC10127, Maybridge3_006406, SureCN578508, AC1L5C7Z, Oprea1_742364, AC1Q4F14, AC1Q6M31, IND061, CTK2F7604, MolPort-001-834-711, HMS1449D04, HMS3093C10, AR-1G6206, NSC-10127, ZINC00110446, AKOS006274450, AG-J-02250

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUVNTBICDDRBFP-UHFFFAOYSA-N

6286-64-2

5,6-dimethoxy-1-(2-(4-nitro-1H-pyrazol-1-yl)ethyl)indoline (0 suppliers)

IUPAC Name: 5,6-dimethoxy-1-[2-(4-nitropyrazol-1-yl)ethyl]-2,3-dihydroindole | CAS Registry Number: 1394162-04-9
Synonyms: SCHEMBL12479719, KFQQXONCPYPKQB-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KFQQXONCPYPKQB-UHFFFAOYSA-N

1394162-04-9

5,6-Dimethoxy-1-(phenylsulfonyl)-1H-indole (0 suppliers)

1068439-32-6

5,6-Dimethoxy-1-(phenylsulfonyl)-1H-indole-2-carbaldehyde (0 suppliers)

1969274-60-9

5,6-DIMETHOXY-1-AMINOINDANE HCL (7 suppliers)

IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 83402-82-8
Synonyms: 5,6-Dimethoxy-1-aminoindane HCl, 5,6-DIMETHOXY-INDAN-1-YLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YULANTAURATVCM-UHFFFAOYSA-N

83402-82-8

5,6-DIMETHOXY-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione | CAS Registry Number: 23186-96-1
Synonyms: 5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione, F1441-0239, 5-methyl-5-(4-methylphenyl)-1,3-diazolidine-2,4-dione, NSC150465, AC1Q2JYC, AC1Q6LXR, AC1L6AU7, Oprea1_127394, SCHEMBL542561, CTK7H5679, MolPort-000-147-426, AR-1G8945, BBL020557, STK893246, 5-(4-methylphenyl)-5-methylhydantoin, AKOS000811586, AKOS016393454, MCULE-1688219201, NE32600, NSC-150465

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTMDEHNRMKFSML-UHFFFAOYSA-N

23186-96-1

5,6-Dimethoxy-1-Indanone (50 suppliers)

IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

2107-69-9

5,6-Dimethoxy-1-indanone oxime 98% (0 suppliers)

IUPAC Name: (NE)-N-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 15547-61-2
Synonyms: (NE)-N-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)hydroxylamine, SCHEMBL353879, AKOS022303996

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSOBEIMRWGKGGG-FMIVXFBMSA-N

15547-61-2

5,6-dimethoxy-1-indanone thiosemicarbazone (0 suppliers)

IUPAC Name: [(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]thiourea | CAS Registry Number: 1062646-87-0
Synonyms: 5,6-Dimethoxy-1-indanone thiosemicarbazone, AKOS028113583, 5,6-dimethoxy-1-indanonethiosemicarbazone

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSAMKWKEPMEVOL-UHFFFAOYSA-N

1062646-87-0

5,6-Dimethoxy-1-indanone-13C3 (1 supplier)

IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 1185155-55-8
Synonyms: CTK8F6577, 5,6-Dimethoxy[1,2,3-13C3]-indanone

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	195.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHMQOBPGHZFGLC-KNQIATALSA-N

1185155-55-8

5,6-Dimethoxy-1-methyl-1H-indole-2-carboxylic acid (3 suppliers)

5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2h-benzo[de]quinolin-7-one (0 suppliers)

IUPAC Name: 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one | CAS Registry Number: 35690-87-0
Synonyms: BRN 1542353, 5,6-dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7h-benzo[de]quinolin-7-one, 5,6-Dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo(de)quinolin-7-one, 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one, 2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on [German], 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-, 36846-64-7, NSC187775, AC1Q6NB7, AGN-PC-0JM3S7, AC1L413J, SCHEMBL10639161, CTK8D4612, AR-1G6198, NSC-187775, LS-40197, 2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKDQGVYHJNOUCS-UHFFFAOYSA-N

35690-87-0

5,6-DIMETHOXY-1-METHYLINDOLIN-2-ONE (0 suppliers)

IUPAC Name: 5,6-dimethoxy-1-methyl-3H-indol-2-one | CAS Registry Number: 74054-33-4
Synonyms: 2,3-dihydro-5,6-dimethoxy-1-methyl-2-oxo-1H-indole

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFMYKOSYSGHBQX-UHFFFAOYSA-N

74054-33-4

5,6-dimethoxy-1-oxido-2-phenylindol-1-ium-3-one (0 suppliers)

IUPAC Name: 5,6-dimethoxy-1-oxido-2-phenylindol-1-ium-3-one | CAS Registry Number: 69511-80-4
Synonyms: MLS003170789, NSC330796, AC1L7BKR, CHEMBL577939, ZINC1574876, NSC-330796, SMR001874707

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKSZKMFNGWQMHC-UHFFFAOYSA-N

69511-80-4

5,6-DIMETHOXY-1-TETRALONE (5 suppliers)

IUPAC Name: 5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 24039-89-2
Synonyms: SureCN611321, AC1P22SV, CTK4F2811, AG-E-70899, 5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone,3,4-dihydro-5,6-dimethoxy-, 3,4-Dihydro-5,6-dimethoxy-1(2H)-naphthalenone;5,6-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-one; 5,6-Dimethoxy-1-tetralone;5,6-Dimethoxy-3,4-dihydro-2H-naphthalen-1-one; 5,6-Dimethoxy-a-tetralone;5,6-Dimethoxytetralone

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBHSDODMGMJWSE-UHFFFAOYSA-N

24039-89-2

5,6-DIMETHOXY-1H-1,3-BENZODIAZOL-2-AMINE,95% (0 suppliers)

5,6-DIMETHOXY-1H-BENZIMIDAZOLE-2-THIOL (0 suppliers)

5,6-Dimethoxy-1H-benzo[d]imidazole-2-thiol (4 suppliers)

IUPAC Name: 5,6-dimethoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 74004-74-3
Synonyms: 5,6-dimethoxy-1H-benzimidazole-2-thiol, 5,6-dimethoxy-2-mercaptobenzimidazole, AC1LQOIW, Oprea1_109642, Oprea1_208506, SCHEMBL211457, SCHEMBL10334050, AIPIIYXJGWHOHR-UHFFFAOYSA-N, MolPort-000-757-450, MolPort-006-333-772, ALBB-024177, ZINC1283226, ZX-AN022691, STK784371, AKOS001728856, AKOS003398350, FCH1992489, MCULE-6562775097, BBV-45439344, 1H-benzimidazole-2-thiol, 5,6-dimethoxy-

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIPIIYXJGWHOHR-UHFFFAOYSA-N

74004-74-3

5,6-DIMETHOXY-1H-BENZOTRIAZOLE (0 suppliers)

IUPAC Name: 5,6-dimethoxy-2H-benzotriazole | CAS Registry Number: 117891-22-2
Synonyms: 5,6-Dimethoxy-1H-benzotriazole, 5,6-dimethoxy-1H-benzo[d][1,2,3]triazole, Oprea1_680279, SCHEMBL8741980, 5,6-dimethoxy-2H-benzotriazole, 5,6-dimethoxy-1,2,3-benzotriazole, 5,6-dimethoxy-1H-1,2,3-benzotriazole

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDOWCTGCDBYSFD-UHFFFAOYSA-N

117891-22-2

5,6-DIMETHOXY-1H-INDAZOLE (7 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indazole | CAS Registry Number: 7746-30-7
Synonyms: 5,6-dimethoxy-1H-indazole, AG-H-10046, AC1Q4EZA, SureCN3560175, CTK5E4507, MolPort-019-905-456, AKOS006285072, 3-AMINO-5,6-DIMETHOXYINDAZOLE, AB32609, AK122445, KB-41325, A9803, FT-0692658, A839106

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGEDPIMZZWIYDG-UHFFFAOYSA-N

7746-30-7

5,6-DIMETHOXY-1H-INDAZOLE-3-CARBONITRILE (7 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indazole-3-carbonitrile | CAS Registry Number: 29281-09-2
Synonyms: CTK4G3064, AG-E-95273, 1H-Indazole-3-carbonitrile,5,6-dimethoxy-

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQZODNCIALRSDY-UHFFFAOYSA-N

29281-09-2

5,6-dimethoxy-1h-indazole-3-carboxylic Acid (6 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 29281-07-0
Synonyms: 5,6-DIMETHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID, CTK0J9662, WTI-11410, AB22167, AG-E-95272, RP27376, AK-44328, KB-41326, 5,6-Dimethoxy-1H-indazole-3-carboxylicacid, AM20120446, 1H-Indazole-3-carboxylicacid, 5,6-dimethoxy-, 1H-Indazole-3-carboxylic acid, 5,6-dimethoxy-

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWUGDDTXRWFNJY-UHFFFAOYSA-N

29281-07-0

5,6-dimethoxy-1h-indene-1,2(3h)-dione (3 suppliers)

IUPAC Name: 5,6-dimethoxy-3H-indene-1,2-dione | CAS Registry Number: 42337-64-4
Synonyms: 5,6-dimethoxy-3H-indene-1,2-dione, AGN-PC-0NED1M, SCHEMBL1512496, 5,6-dimethoxy-1,2-indanedione, 5,6-dimethoxy-indan-1,2-dione, MolPort-035-758-656

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKVYZYHBLAMLDG-UHFFFAOYSA-N

42337-64-4

5,6-dimethoxy-1h-indole (0 suppliers)

14330-23-0

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