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CHEMICAL products beginning with : 4
22251 to 22300 of 199343 results  Page: << Previous 50 Results 440 441 442 443 444 445 [446] 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-Dimethoxy-1,3-dihydro-2H-inden-2-one (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1,3-dihydroinden-2-one | CAS Registry Number: 95838-88-3
Synonyms: 2H-Inden-2-one, 1,3-dihydro-4,7-dimethoxy-, 4,7-Dimethoxy-indan-2-one, SCHEMBL6583999, 4,7-Dimethoxy-1H-inden-2(3H)-one, DB-115985

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRHXSJHVFJSPBT-UHFFFAOYSA-N

95838-88-3
4,7-Dimethoxy-1-(2-oxopropyl)-1H-indole-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1-(2-oxopropyl)indole-2-carboxylic acid | CAS Registry Number: 846578-78-7
Synonyms: SCHEMBL645633, HFVOAPFRMLPVHG-UHFFFAOYSA-N, ALBB-020160, ZINC6918990, ZX-AN035845, AKOS004912299, SR-01000143924, SR-01000143924-1, 1H-Indole-2-carboxylic acid, 4,7-dimethoxy-1-(2-oxopropyl)-

Molecular Formula: C14H15NO5Molecular Weight: 277.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFVOAPFRMLPVHG-UHFFFAOYSA-N

846578-78-7
4,7-Dimethoxy-1-indanone (2 suppliers)
4,7-Dimethoxy-1-methyl-1H-indole-2-carboxylic acid (4 suppliers)
4,7-DIMETHOXY-1-NAPHTHALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxynaphthalene-1-carbaldehyde | CAS Registry Number: 90381-44-5
Synonyms: 4,7-Dimethoxy-1-naphthaldehyde, ACMC-20afd9, 631744_ALDRICH, CTK5G7725, MolPort-003-937-891, ANW-70843, AKOS015916250, AG-H-70561, AK104944, KB-239707, I14-50338

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFAODEUKHYBIKI-UHFFFAOYSA-N

90381-44-5
4,7-DIMETHOXY-1-NAPHTHOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxynaphthalene-1-carboxylic acid | CAS Registry Number: 90381-45-6
Synonyms: 4,7-Dimethoxy-1-naphthoic acid, ACMC-20amra, SureCN2324055, 647152_ALDRICH, CTK3I5883, AG-H-70562, 1-Naphthalenecarboxylicacid, 4,7-dimethoxy-

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCBJZCAKNURVSK-UHFFFAOYSA-N

90381-45-6
4,7-DIMETHOXY-1H-BENZIMIDAZOLE-2-THIOL (0 suppliers)
4,7-DIMETHOXY-1H-BENZO[D]IMIDAZOLE (7 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1H-benzimidazole | CAS Registry Number: 7711-50-4
Synonyms: AG-H-07995, AGN-PC-00LXCX, SureCN2272157, CHEMBL118236, CTK5E3866, 1H-Benzimidazole, 4,7-dimethoxy-, ZINC26898661

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBPSBGSWWFBXQB-UHFFFAOYSA-N

7711-50-4
4,7-Dimethoxy-1H-benzo[d]imidazole-2(3H)-thione (4 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 95306-53-9
Synonyms: 4,7-dimethoxy-1H-benzimidazole-2-thiol, ST4129342, 4,7-dimethoxy-2-mercaptobenzimidazole, 4,7-DIMETHOXY-1H-1,3-BENZODIAZOLE-2-THIOL, AC1NS8QQ, Ambcb9147878, MolPort-002-743-565, MolPort-006-327-492, 4,7-dimethoxybenzimidazole-2-thiol, ALBB-026191, ZX-AN024703, MFCD08583032, SBB072905, STK736488, ZINC16650487, AKOS003388555, AKOS003390833, FCH1389323, MCULE-6727437470, AK321256

Molecular Formula: C9H10N2O2SMolecular Weight: 210.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCMTVWLAEJYDMQ-UHFFFAOYSA-N

95306-53-9
4,7-DIMETHOXY-1H-INDOLE (2 suppliers)
4,7-DIMETHOXY-1H-INDOLE-2,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1H-indole-2,3-dione | CAS Registry Number: 64473-54-7
Synonyms: SureCN2306305, CTK1I5122, AKOS000144385, AG-C-33503, 1H-Indole-2,3-dione, 4,7-dimethoxy-

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UODYFWCLDYDKTE-UHFFFAOYSA-N

64473-54-7
4,7-Dimethoxy-1H-indole-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1H-indole-2-carbaldehyde | CAS Registry Number: 1496613-96-7

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXARYZMLODTGOR-UHFFFAOYSA-N

1496613-96-7
4,7-Dimethoxy-1H-indole-2-carbohydrazide (4 suppliers)
4,7-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 31271-83-7
Synonyms: 4,7-Dimethoxy-1H-indole-2-carboxylic acid, 4,7-dimethoxyindole-2-carboxylic acid, AC1LAABF, ACMC-209hlb, AC1Q47CR, SureCN3602542, MLS000123460, CTK4G6744, MolPort-000-147-500, BB_NC-0878, HMS2483F04, ZERO/005682, ANW-27069, BBL020242, SBB013582, STK123559, AKOS000265777, AG-F-03900, MCULE-3093666047, RP27318

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJWNGDWJFIQNEG-UHFFFAOYSA-N

31271-83-7
4,7-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 4,7-dimethoxy-1H-indole-2-carboxylate | CAS Registry Number: 187607-71-2
Synonyms: methyl 4,7-dimethoxy-1H-indole-2-carboxylate, ZINC02534075, AC1NFWE9, SureCN644452, CTK0E2089, MolPort-000-147-505, BBL020596, SBB098406, STK893285, AKOS000123976, AG-A-64458, MCULE-2415940339, methyl 4,7-dimethoxyindole-2-carboxylate, KB-114349, 4,7-Dimethoxy-1H-indole-2-carboxylic acid methyl ester, 1H-Indole-2-carboxylic acid, 4,7-dimethoxy-, methyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBAZNJDNQVSIIU-UHFFFAOYSA-N

187607-71-2
4,7-Dimethoxy-1h-Indole-3-Carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 170489-17-5
Synonyms: 4,7-dimethoxy-1H-indole-3-carbaldehyde, AC1LIMZK, CTK4D3597, AG-E-19719, AK-64105, KB-35856, FT-0692384

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOJNCDLJUQYIBQ-UHFFFAOYSA-N

170489-17-5
4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine (8 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 452296-79-6
Synonyms: 4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridine, SureCN1473221, 4,7-DIMETHOXY-6-AZAINDOLE, ZINC45328692, AKOS006311812, PB23746, RD-0210, AK-37755, KB-188345, FT-0657002, ST51054580, S10-0044, 1H-PYRROLO[2,3-C]PYRIDINE, 4,7-DIMETHOXY-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQAVWTMXLIRALT-UHFFFAOYSA-N

452296-79-6
4,7-DIMETHOXY-2(3H)-BENZOTHIAZOLONE HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: (4,7-dimethoxy-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 872696-10-1
Synonyms: 2-Hydrazino-4,7-dimethoxy-1,3-benzothiazole, F1908-0031, AC1M1H9F, MolPort-003-085-015, ZINC2455678, AKOS005207998, MCULE-1821433818, 2-hydrazinyl-4,7-dimethoxy-1,3-benzothiazole, EN300-237712, L-3288, (4,7-dimethoxy-1,3-benzothiazol-2-yl)hydrazine

Molecular Formula: C9H11N3O2SMolecular Weight: 225.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGCXFFALBLQRCN-UHFFFAOYSA-N

872696-10-1
4,7-dimethoxy-2,3-dihydro-1H-inden-1-ol (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethoxy-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 78907-19-4
Synonyms: SCHEMBL13616713, CTK9A4971, AKOS010641993, 2,3-DIHYDRO-4,7-DIMETHOXY-1H-INDEN-1-OL

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDYVUFWGFUGDNH-UHFFFAOYSA-N

78907-19-4
4,7-Dimethoxy-2,3-dihydro-1h-indene (2 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-2,3-dihydro-1H-indene | CAS Registry Number: 38998-05-9
Synonyms: 4,7-Dimethoxyindane, 4,7-dimethoxy-2,3-dihydro-1H-indene, 2,3-Dihydro-4,7-dimethoxy-1H-indene, 4,7-Dimethoxy indane, SCHEMBL833885, DTXSID201292999, CS-0262056, EN300-8106998, Z1255448313

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLEXQSUNVYKGSH-UHFFFAOYSA-N

38998-05-9
4,7-Dimethoxy-2,3-dihydro-1h-indene-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethoxy-2,3-dihydro-1H-indene-5-carbaldehyde | CAS Registry Number: 38998-06-0
Synonyms: 4,7-Dimethoxy-5-formylindan, 4,7-dimethoxy-2,3-dihydro-1H-indene-5-carbaldehyde, CS-0264937, EN300-9542475, Z1509501432

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAXQUDKLQGJXAL-UHFFFAOYSA-N

38998-06-0
4,7-Dimethoxy-2,3-dihydrobenzofuran-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1706455-17-5
Synonyms: 4,7-Dimethoxy-2,3-dihydro-benzofuran-2-carboxylic acid, AKOS027456765

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJDDZGARICAQPF-UHFFFAOYSA-N

1706455-17-5
4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-carbaldehyde | CAS Registry Number: 4138-58-3
Synonyms: BRN 1251587, 4,7-Dimethoxy-2,3-dimethyl-6-benzofuraldehyde, 6-BENZOFURALDEHYDE, 4,7-DIMETHOXY-2,3-DIMETHYL-, AGN-PC-0JKF2W, AC1L2FJ8, LS-34851, KB-289415, 5-18-03-00259 (Beilstein Handbook Reference), 4,7-dimethoxy-2,3-dimethyl-benzofuran-6-carbaldehyde

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHYPAAQZBUETNK-UHFFFAOYSA-N

4138-58-3
4,7-dimethoxy-2,3-dimethyl-1h-indole (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethoxy-2,3-dimethyl-1H-indole | CAS Registry Number: 14201-41-3
Synonyms: MLS000737245, NSC105319, AC1L6GEC, NCIOpen2_007237, AC1Q568V, CTK0I3039, HMS2885J23, AR-1F8824, ZINC01686251, AG-J-27445, NSC-105319, SMR000528482

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXUCJSRUALPKHM-UHFFFAOYSA-N

14201-41-3
4,7-dimethoxy-2,3-dimethyl-6-[(e)-2-nitroethenyl]-1-benzofuran (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-2,3-dimethyl-6-[(E)-2-nitroethenyl]-1-benzofuran | CAS Registry Number: 37714-55-9
Synonyms: R 5213, 4,7-Dimethoxy-2,3-dimethyl-6-(2-nitroethenyl)benzofuran, Benzofuran, 4,7-dimethoxy-2,3-dimethyl-6-(2-nitroethenyl)-, Dimethyl-2,3 dimethoxy-4,7 (nitro-2 vinyl)-6 benzofuranne [French], AC1O62XH, LS-35090, Dimethyl-2,3 dimethoxy-4,7 (nitro-2 vinyl)-6 benzofuranne, 4,7-dimethoxy-2,3-dimethyl-6-[(E)-2-nitroethenyl]-1-benzofuran

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUHSNHJKMSONHV-AATRIKPKSA-N

37714-55-9
4,7-Dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (2 suppliers)1072811-44-9
4,7-dimethoxy-2-(4-methoxyphenyl)-1H-indole (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethoxy-2-(4-methoxyphenyl)-1H-indole | CAS Registry Number: 61547-08-8
Synonyms: NSC234020, AC1L7Q3H, NSC-234020

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMMCLOQCAYUGKS-UHFFFAOYSA-N

61547-08-8
4,7-DIMETHOXY-2-METHYL-1H-BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-2-methyl-1H-benzimidazole | CAS Registry Number: 99922-32-4
Synonyms: AGN-PC-00OJ1G, SureCN2272231, CHEMBL120509, CTK5I0801, AG-I-02794, 1H-Benzimidazole, 4,7-dimethoxy-2-methyl-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWZLMUNEDVTESN-UHFFFAOYSA-N

99922-32-4
4,7-DIMETHOXY-2-METHYL-INDAN-1-ONE (8 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 59743-69-0
Synonyms: 4,7-Dimethoxy-2-methyl-indan-1-one, 4,7-Dimethoxy-2-methyl-2,3-dihydro-1H-inden-1-one, 4,7-Dimethoxy-2-methylindan-1-one, AC1LD0CU, SureCN11869676, CHEMBL423419, CTK5B0429, CHEBI:357875, MolPort-005-937-469, 4,7-Dimethoxy-2-methyl-1-indanone, ANW-58580, AKOS015964124, AG-G-13152, AK-80054, KB-71906, 4,7-dimethoxy-2-methyl-2,3-dihydroinden-1-one

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJJMKVJLFRGNKC-UHFFFAOYSA-N

59743-69-0
4,7-dimethoxy-2-methylquinoline;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-2-methylquinoline;hydrochloride | CAS Registry Number: 88612-19-5
Synonyms: 4,7-Dimethoxyquinaldine hydrochloride, Quinaldine, 4,7-dimethoxy-, hydrochloride, 4,7-Dimethoxy-chinaldin hydrochlorid [German], AC1MIB0S, 4,7-Dimethoxy-chinaldin hydrochlorid, LS-139884, 4,7-dimethoxy-2-methylquinoline hydrochloride

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGNIHGXLPBJQCZ-UHFFFAOYSA-N

88612-19-5
4,7-dimethoxy-2-piperazin-1-yl-1,3-benzothiazole (4 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-2-piperazin-1-yl-1,3-benzothiazole | CAS Registry Number: 1105194-52-2
Synonyms: ZINC26422399, AKOS005207959, MCULE-3162834620, 4,7-dimethoxy-2-(piperazin-1-yl)-1,3-benzothiazole, F2146-0091

Molecular Formula: C13H17N3O2SMolecular Weight: 279.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNDVLYVPFAUTOT-UHFFFAOYSA-N

1105194-52-2
4,7-DIMETHOXY-2-PIPERAZIN-1-YL-1,3-BENZOTHIAZOLE, 95+% (0 suppliers)
4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one (6 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-3,3-dimethyl-2H-inden-1-one | CAS Registry Number: 65698-23-9
Synonyms: AGN-PC-000RAU, CTK8C2368, ANW-68282, AKOS016006980, AK-80509, KB-71907, 1H-Inden-1-one, 2,3-dihydro-4,7-dimethoxy-3,3-dimethyl-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZFKINVWAOIKAQ-UHFFFAOYSA-N

65698-23-9
4,7-Dimethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-imine;4-methylbenzenesulfonic acid | CAS Registry Number: 2034156-69-7
Synonyms: 4,7-dimethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate, AKOS026677016, F2146-0754

Molecular Formula: C19H24N2O6S2Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NZKMNAGTTFQVSK-UHFFFAOYSA-N

2034156-69-7
4,7-Dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine;hydrobromide | CAS Registry Number: 2034157-56-5
Synonyms: 4,7-dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide, AKOS026676985, F2146-0708

Molecular Formula: C12H13BrN2O2SMolecular Weight: 329.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMDCSPJMHOBQGO-UHFFFAOYSA-N

2034157-56-5
4,7-Dimethoxy-3-methyl-2,3-dihydro-1H-inden-1-one (6 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-3-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 59743-67-8
Synonyms: MLS003107222, NSC208755, AC1L7CBB, SureCN11870837, cid_308152, CTK8C2369, ANW-68283, AKOS013134197, NSC-208755, AK-80508, KB-71908, SMR001822097, 4,7-dimethoxy-3-methyl-2,3-dihydroinden-1-one

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUEAWVWSLMANOD-UHFFFAOYSA-N

59743-67-8
4,7-Dimethoxy-3-methylbenzo[d]thiazol-2(3H)-imine methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-imine;methanesulfonic acid | CAS Registry Number: 2034155-39-8
Synonyms: 4,7-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-imine methanesulfonate, AKOS026677445, F2146-0694

Molecular Formula: C11H16N2O5S2Molecular Weight: 320.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBNFVUVTBQMEPY-UHFFFAOYSA-N

2034155-39-8
4,7-Dimethoxy-5-(2-propanyl)-1,3-benzodioxole (14 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 523-80-8
Synonyms: Apiole, Apiol, Apioline, Parsley camphor, Parsley apiole, Parsley apiol, Petersiliencampher, Apiole (parsley), Spectrum_000400, Spectrum2_000419, Spectrum3_001283, Spectrum4_001643, Spectrum5_001718, BSPBio_002885, KBioGR_002105, KBioSS_000880, SPECTRUM390001, NSC9070, SPBio_000378, NSC 9070

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQRSPHJOOXUALR-UHFFFAOYSA-N

523-80-8
4,7-DIMETHOXY-5-[(1{E})-PROP-1-EN-1-YL]-1,3-BENZODIOXOLE (0 suppliers)
4,7-dimethoxy-5-methyl-1,3-benzodioxole (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethoxy-5-methyl-1,3-benzodioxole | CAS Registry Number: 165816-66-0
Synonyms: CHEMBL229343, SCHEMBL955644, NSC752390, NSC-752390, 4,7-dimethoxy-5-methyl-1,3-benzodioxole,

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXJHEYXZURDJH-UHFFFAOYSA-N

165816-66-0
4,7-dimethoxy-5-methyl-2,3-dihydro-1h-inden-2-amine (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-5-methyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 52904-71-9
Synonyms: 1H-Inden-2-amine, 2,3-dihydro-4,7-dimethoxy-5-methyl-, 2-Amino-4,7-dimethoxy-5-methylindan, AGN-PC-0KNWEP, AC1MI3NK, CHEMBL422189, 4,7-dimethoxy-5-methyl-2,3-dihydro-1H-inden-2-amine

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBSOVXNUJAVVNS-UHFFFAOYSA-N

52904-71-9
4,7-Dimethoxy-6-[2-(dimethylamino)ethoxy]-?-[2-(3-hydroxyphenyl)ethyl]-5-benzofuranmethanol (1 supplier)
Compound Structure IUPAC Name: 3-[3-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-hydroxypropyl]phenol | CAS Registry Number: 40680-97-5
Synonyms: BRN 1669310, 5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(dimethylamino)ethoxy)-alpha-(2-(3-hydroxyphenyl)ethyl)-, AGN-PC-0JKQDO, AC1L2052, LS-35162, 3-(3-{6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}-3-hydroxypropyl)phenol, 3-[3-[6-(2-dimethylaminoethoxy)-4,7-dimethoxy-benzofuran-5-yl]-3-hydroxy-propyl]phenol, 3-[3-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-hydroxypropyl]phenol

Molecular Formula: C23H29NO6Molecular Weight: 415.479460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VLWVBEPLZKBNAX-UHFFFAOYSA-N

40680-97-5
4,7-DIMETHOXY-6-[2-(PIPERIDIN-1-YL)ETHOXY]BENZOFURAN-5-YL]UREA (3 suppliers)
Compound Structure IUPAC Name: [4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]urea | CAS Registry Number: 75883-52-2
Synonyms: BRN 5154179, CHEBI:167635, CID3058967, LS-159915, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)urea, Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, [4,7-Dimethoxy-6-(2-piperidin-1-yl-ethoxy)-benzofuran-5-yl]-urea

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGVNQYROYYMDFQ-UHFFFAOYSA-N

75883-52-2
4,7-Dimethoxy-6-aza-2-oxindole (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one | CAS Registry Number: 1260383-30-9
Synonyms: ZINC96320747, KB-3355391

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPQKWSUDAYGNSL-UHFFFAOYSA-N

1260383-30-9
4,7-Dimethoxy-6-azaindole Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridine;hydrochloride | CAS Registry Number: 917918-79-7
Synonyms: SureCN3558795, CTK5H0472, AG-H-77052, AK142597, FT-0667273, 4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine hydrochloride, 4,7-DIMETHOXY-1H-PYRROLO[2,3-C]PYRIDINE MONOHYDROCHLORIDE

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRAZDAQRFZQEIH-UHFFFAOYSA-N

917918-79-7
4,7-DIMETHOXY-6-BENZOTHIAZOLAMINE (3 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1,3-benzothiazol-6-amine | CAS Registry Number: 261352-89-0
Synonyms: CTK4F7132, AG-E-81405

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYNOXSSPUHGXSH-UHFFFAOYSA-N

261352-89-0
4,7-Dimethoxy-indan-1,2-dione (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-3H-indene-1,2-dione | CAS Registry Number: 924296-22-0
Synonyms: 4,7-dimethoxy-indan-1,2-dione, SCHEMBL1512383, ZINC116402801

Molecular Formula: C11H10O4Molecular Weight: 206.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXNUXAQAGXWTOG-UHFFFAOYSA-N

924296-22-0
4,7-DIMETHOXY-N-(2-MORPHOLIN-4-YLETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (0 suppliers)
4,7-dimethoxy-N-(2-morpholinoethyl)benzo[d]thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105189-39-6
Synonyms: ZINC26424176, AKOS015957433, MCULE-7154217858, F2182-0113, 4,7-dimethoxy-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine

Molecular Formula: C15H21N3O3SMolecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FCGIYPBXRHJZOX-UHFFFAOYSA-N

1105189-39-6
4,7-DIMETHOXY-N-(3-MORPHOLIN-4-YLPROPYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (0 suppliers)
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