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CHEMICAL products beginning with : 5
8251 to 8300 of 111228 results  Page: << Previous 50 Results 160 161 162 163 164 165 [166] 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,6-Dihydroxyindan-1-one (12 suppliers)
Compound Structure 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: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMDAUVLSCBKCBO-UHFFFAOYSA-N

124702-80-3
5,6-DihydroxyIndole (17 suppliers)
Compound Structure IUPAC Name: 1H-indole-5,6-diol | CAS Registry Number: 3131-52-0
Synonyms: Dopamine lutine, 5,6-Dihydroxyindole, 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: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGNZYJXNUURYCH-UHFFFAOYSA-N

3131-52-0
5,6-DIHYDROXYINDOLE-2-CARBOXYLIC ACID (15 suppliers)
Compound Structure 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: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YFTGOBNOJKXZJC-UHFFFAOYSA-N

4790-08-3
5,6-Dihydroxyindoline (2 suppliers)
5,6-Dihydroxyindoline HBr (5 suppliers)22483-09-4
5,6-Dihydroxyindoline hydrobromide (18 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-5,6-diol | CAS Registry Number: 29539-03-5
Synonyms: 5,6-Indolinediol, CID147311

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGSVNUGKHOVSPK-UHFFFAOYSA-N

29539-03-5
5,6-Dihydroxyindoline-2,3-dione (2 suppliers)
Compound Structure 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: C8H5NO4Molecular Weight: 179.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMFFETWPWLONNU-UHFFFAOYSA-N

119151-36-9
5,6-dihydroxyindoline-2-carboxylic acid (5 suppliers)
Compound Structure 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: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JDWYRSDDJVCWPB-UHFFFAOYSA-N

18791-20-3
5,6-Dihydroxyisobenzofuran-1,3-dione (1 supplier)114874-92-9
5,6-dihydroxynaphthalen-1-yl methylcarbamate (1 supplier)
Compound Structure 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: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 3H-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) (5 suppliers)
Compound Structure 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: C17H11NNa2O10S2Molecular Weight: 499.379480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WQWUSAJCGYVPPS-UHFFFAOYSA-L

10181-46-1
5,6-dihydroxypicolinaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-(hydroxymethylidene)pyridine-2,3-dione | CAS Registry Number: 1289094-38-7
Synonyms: 5,6-DIHYDROXYPICOLINALDEHYDE

Molecular Formula: C6H5NO3Molecular Weight: 139.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIXOUYNIVDDNNJ-UHFFFAOYSA-N

1289094-38-7
5,6-DIHYDROXYPROSTAGLANDIN E1 (3 suppliers)
Compound Structure 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: C20H34O7Molecular Weight: 386.479760 [g/mol]
H-Bond Donor: 5H-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 (5 suppliers)
Compound Structure 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: C6H4N2O6Molecular Weight: 200.105760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DMLFHVBDXPESMX-UHFFFAOYSA-N

58084-27-8
5,6-dihydroxypyrazine-2-carboxylicacid (11 suppliers)
Compound Structure 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: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GKJAAQNJIUKDQK-UHFFFAOYSA-N

77168-80-0
5,6-DIHYDROXYRETINOIC ACID METHYL ESTER (6 suppliers)
Compound Structure 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: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZAQIXABEIOMSQ-FEPFPIPXSA-N

75664-64-1
5,6-DIHYDROXYTHYMIDINE 5'-(DIHYDROGEN PHOSPHATE) (0 suppliers)
Compound Structure 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: C13H16BrNO2Molecular Weight: 298.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVZSFVQRCMVHLP-UHFFFAOYSA-N

6670-68-4
5,6-DIHYDROXYTRYPTAMINE [BSA] (1 supplier)
5,6-Dihydroxytryptamine Creatinine Sulfate (6 suppliers)
Compound Structure 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: C14H21N5O7SMolecular Weight: 403.410840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UGTUOBCWMROLQG-UHFFFAOYSA-N

36928-25-3
5,6-DIHYDROXYTRYPTOPHAN (4 suppliers)
Compound Structure 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: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AQZTULVOGWLDTN-ZETCQYMHSA-N

58456-66-9
5,6-DIHYDROYANGONIN (7 suppliers)
Compound Structure 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: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYXCIWVJOBQVFH-VMPITWQZSA-N

3328-60-7
5,6-Dihydroyangonin-d3 (2 suppliers)2714418-03-6
5,6-Diiodo-8-methylquinoxaline (3 suppliers)
Compound Structure IUPAC Name: 5,6-diiodo-8-methylquinoxaline | CAS Registry Number: 532935-01-6
Synonyms: MolPort-035-687-969, AKOS024260061, AK152643, AJ-141557

Molecular Formula: C9H6I2N2Molecular Weight: 395.966280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXCLMZJRPYKPFH-UHFFFAOYSA-N

532935-01-6
5,6-DIIODOBENZO(1,3)DIOXOLE (10 suppliers)
Compound Structure 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: C7H4I2O2Molecular Weight: 373.914400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXUOIEPSOIEXIN-UHFFFAOYSA-N

5876-52-8
5,6-Diiodothieno[2,3-d]pyrimidin-4(1H)-one (4 suppliers)
Compound Structure 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: C6H2I2N2OSMolecular Weight: 403.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRMNNJDYWUTFEN-UHFFFAOYSA-N

1799610-90-4
5,6-diisobutylnicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 5,6-bis(2-methylpropyl)pyridine-3-carboxylic acid | CAS Registry Number: 1011558-14-7
Synonyms: SCHEMBL1424892

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYMGXIUUXWLBNK-UHFFFAOYSA-N

1011558-14-7
5,6-diisobutylnicotinic acid ethyl ester (0 suppliers)
Compound Structure 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: C16H25NO2Molecular Weight: 263.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABZVFVBLHTVGEX-UHFFFAOYSA-N

1011476-37-1
5,6-diisobutylnicotinic acid hydrochloride (0 suppliers)
Compound Structure 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: C14H22ClNO2Molecular Weight: 271.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLWJREUVXYTHBD-UHFFFAOYSA-N

1011476-35-9
5,6-dimethoxy-1(3H)-Isobenzofuranone (8 suppliers)
Compound Structure 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: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKFAWRZYFYOXEG-UHFFFAOYSA-N

759409-69-3
5,6-Dimethoxy-1,1-dimethyl-2,3-dihydro-1H-indene (3 suppliers)
Compound Structure 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: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBRFYRYTIDIQIE-UHFFFAOYSA-N

51458-29-8
5,6-Dimethoxy-1,2,3,4-Tetrahydro-3-IsoQUINOLINEcarboxylic Acid Hydrochloride (8 suppliers)
Compound Structure 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: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PRFWEKAYOQAQNE-UHFFFAOYSA-N

77141-34-5
5,6-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (10 suppliers)
Compound Structure 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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYFBJOKZCLYMEM-UHFFFAOYSA-N

76019-13-1
5,6-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (8 suppliers)
Compound Structure 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: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPBAENLXKAWWOO-UHFFFAOYSA-N

63905-67-9
5,6-Dimethoxy-1,2,3,4-tetrahydronaphthalen-2-one (2 suppliers)
Compound Structure 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: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBBIBUQLAQRGFP-UHFFFAOYSA-N

52644-01-6
5,6-DIMETHOXY-1,3-BENZODIOXOLE (7 suppliers)
Compound Structure 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: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCVVSOXKFUQQQF-UHFFFAOYSA-N

3214-12-8
5,6-DIMETHOXY-1,3-BENZOTHIAZOL-2-AMINE (11 suppliers)
Compound Structure 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: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJRDZJGBIBLGKB-UHFFFAOYSA-N

6294-52-6
5,6-Dimethoxy-1,3-dihydro-2,1-benzoxaborol-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-5,6-dimethoxy-3H-2,1-benzoxaborole | CAS Registry Number: 937168-02-0
Synonyms: DB-102942

Molecular Formula: C9H11BO4Molecular Weight: 193.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBMUEPZEBNAJGQ-UHFFFAOYSA-N

937168-02-0
5,6-dimethoxy-1,3-dihydroindol-2-one (7 suppliers)
Compound Structure 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: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H18N4O4Molecular Weight: 318.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KFQQXONCPYPKQB-UHFFFAOYSA-N

1394162-04-9
5,6-Dimethoxy-1-(phenylsulfonyl)-1H-indole (1 supplier)1068439-32-6
5,6-Dimethoxy-1-(phenylsulfonyl)-1H-indole-2-carbaldehyde (1 supplier)1969274-60-9
5,6-DIMETHOXY-1-AMINOINDANE HCL (12 suppliers)
Compound Structure 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: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YULANTAURATVCM-UHFFFAOYSA-N

83402-82-8
5,6-DIMETHOXY-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID (10 suppliers)
Compound Structure 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: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTMDEHNRMKFSML-UHFFFAOYSA-N

23186-96-1
5,6-Dimethoxy-1-Indanone (58 suppliers)
Compound Structure 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: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

2107-69-9
5,6-Dimethoxy-1-indanone oxime 98% (0 suppliers)
Compound Structure 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: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSOBEIMRWGKGGG-FMIVXFBMSA-N

15547-61-2
5,6-dimethoxy-1-indanone thiosemicarbazone (0 suppliers)
Compound Structure 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: C12H15N3O2SMolecular Weight: 265.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSAMKWKEPMEVOL-UHFFFAOYSA-N

1062646-87-0
5,6-Dimethoxy-1-indanone-13C3 (3 suppliers)
Compound Structure 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: C11H12O3Molecular Weight: 195.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMQOBPGHZFGLC-KNQIATALSA-N

1185155-55-8
5,6-Dimethoxy-1-methyl-1H-indole-2-carboxylic acid (6 suppliers)
5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2h-benzo[de]quinolin-7-one (2 suppliers)
Compound Structure 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: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKDQGVYHJNOUCS-UHFFFAOYSA-N

35690-87-0
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