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CHEMICAL products : Other
200501 to 200550 of 313737 results  Page: << Previous 50 Results 4000 4001 4002 4003 4004 4005 4006 4007 4008 4009 4010 [4011] 4012 4013 4014 4015 4016 4017 4018 4019 4020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Dimethyl-1,5-naphthyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1,5-naphthyridine-4-carboxylic acid | CAS Registry Number: 1193106-42-1

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDWJADNJUJDELC-UHFFFAOYSA-N

1193106-42-1
6,7-Dimethyl-1,7-dihydropyrimido[5,4-d]pyrimidine-2,4,8(3H)-trione (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione | CAS Registry Number: 63656-29-1
Synonyms: DTXSID701165608, 1,7-Dihydro-6,7-dimethylpyrimido[5,4-d]pyrimidine-2,4,8(3H)-trione, F94622, 6,7-DIMETHYL-1H,2H,3H,4H,7H,8H-[1,3]DIAZINO[5,4-D]PYRIMIDINE-2,4,8-TRIONE

Molecular Formula: C8H8N4O3Molecular Weight: 208.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQARUPPDHYCDJE-UHFFFAOYSA-N

63656-29-1
6,7-dimethyl-1,8-dihydro-[1,2,4]triazino[6,5-d]triazin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1,8-dihydro-[1,2,4]triazino[6,5-d]triazin-4-one | CAS Registry Number: 91314-04-4
Synonyms: NSC526120, AC1L709U, NSC-526120

Molecular Formula: C6H8N6OMolecular Weight: 180.167320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDULNZUPTAVZNF-UHFFFAOYSA-N

91314-04-4
6,7-Dimethyl-1-benzothiophene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethyl-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1809387-28-7
Synonyms: SCHEMBL18889216

Molecular Formula: C11H10O2SMolecular Weight: 206.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIBMCNJBIHBPAI-UHFFFAOYSA-N

1809387-28-7
6,7-Dimethyl-1-Tetralone (12 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 19550-57-3
Synonyms: 6,7-Dimethyltetral-1-one, 6,7-Dimethyl-.alpha.-tetralone, MolPort-001-845-511, NSC210256, CID308457, 1(2H)-Naphthalenone, 3,4-dihydro-6,7-dimethyl-, 6,7-Dimethyl-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVKLXAQUJMXVMC-UHFFFAOYSA-N

19550-57-3
6,7-DIMETHYL-1H-BENZO[D]IMIDAZOLE-2-THIOL (1 supplier)
6,7-DIMETHYL-1H-INDENE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-indene | CAS Registry Number: 23288-07-5
Synonyms: 6,7-Dimethyl-1H-indene, EINECS 245-559-3, CID90055

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOOBGDSHHYTWFG-UHFFFAOYSA-N

23288-07-5
6,7-DIMETHYL-1H-INDOLE-2,3-DIONE (12 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-indole-2,3-dione | CAS Registry Number: 20205-43-0
Synonyms: 6,7-dimethyl-1H-indole-2,3-dione, MolPort-001-499-945, ZINC02169015, ALBB-002991, STK416215, CID1810511, A2477/0105215

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVRLEGBOODEAOX-UHFFFAOYSA-N

20205-43-0
6,7-DIMETHYL-1H-INDOLE-2,3-DIONE, 95+% (1 supplier)
6,7-Dimethyl-1H-indole-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-indole-2-carboxylic acid | CAS Registry Number: 383132-15-8
Synonyms: 6,7-dimethyl-1H-indole-2-carboxylic Acid, AC1MQTHF, SCHEMBL3094576, MolPort-000-149-461, ICA-0002, ZINC3748647, ZX-BK002518, BBL021767, FCH846235, KM4925, MFCD02664418, STK894484, AKOS005144090, MCULE-9409011857, AK477930, BB 0248931, BG01202944

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYOAURXJFUQILR-UHFFFAOYSA-N

383132-15-8
6,7-Dimethyl-1H-indole-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-indole-3-carbaldehyde | CAS Registry Number: 1043601-73-5
Synonyms: 6,7-dimethyl-1H-indole-3-carbaldehyde, AKOS022669240

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAOSDNRJZXXVCG-UHFFFAOYSA-N

1043601-73-5
6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2H-pyrazolo[3,4-b]quinolin-3-amine | CAS Registry Number: 462067-03-4
Synonyms: 6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine, SMR000172502, MLS000557157, 6,7-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine, 6,7-dimethyl-2H-pyrazolo[3,4-b]quinolin-3-amine, AC1LMNM6, Oprea1_654991, CHEMBL1613444, BDBM41077, cid_1133285, CTK6B6244, CTK8F7026, CHEBI:121786, HMS2416E14, ZINC5445974, AKOS000300429, MCULE-4096863467, ASN 02538277, TR-042330, ST50310079

Molecular Formula: C12H12N4Molecular Weight: 212.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSYYLQJMAAYYFC-UHFFFAOYSA-N

462067-03-4
6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine (1 supplier)
6,7-dimethyl-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-quinolin-2-one | CAS Registry Number: 154205-25-1
Synonyms: 6,7-Dimethyl-2(1H)-quinolinone, SCHEMBL2947571, DMDJSCQSLSIDCK-UHFFFAOYSA-N, ZINC39147841, 6,7-Dimethyl-1,2-dihydroquinoline-2-one

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMDJSCQSLSIDCK-UHFFFAOYSA-N

154205-25-1
6,7-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride (4 suppliers)
6,7-DIMETHYL-2,3,4,6-TETRAHYDROPYRIDO[3,4-B]PYRAZIN-5(1H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]pyrazin-5-one | CAS Registry Number: 4967-11-7
Synonyms: CTK4J1513, AG-F-66222

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHUGWLDKRVEDEV-UHFFFAOYSA-N

4967-11-7
6,7-Dimethyl-2,3-di(2-pyridyl)quinoxaline (8 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2,3-di(pyridin-2-yl)quinoxaline | CAS Registry Number: 6627-38-9
Synonyms: MLS000737378, NSC60659, 126462_ALDRICH, AIDS125072, AIDS-125072, CID81109, EINECS 229-592-0, NSC 60659, SMR000528287, 6,7-Dimethyl-2,3-di-2-pyridylquinoxaline, ST5319818, 6,7-Dimethyl-2,3-di-(2-pyridyl)quinoxaline, 6,7-Dimethyl-2,3-di(2-pyridinyl)quinoxaline, Quinoxaline, 6,7-dimethyl-2,3-di-2-pyridinyl-

Molecular Formula: C20H16N4Molecular Weight: 312.367840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NACXMBPTPBZQHY-UHFFFAOYSA-N

6627-38-9
6,7-dimethyl-2,3-dihydro-1,4-benzodioxine-5,8-dione (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2,3-dihydro-1,4-benzodioxine-5,8-dione | CAS Registry Number: 70661-23-3
Synonyms: NSC372391, AC1L7T2U, CHEMBL1989827, ZINC1588650, NSC-372391, NCI60_003459

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFEJSMPGTOXUOK-UHFFFAOYSA-N

70661-23-3
6,7-Dimethyl-2,3-dihydro-1-benzofuran-3-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1258649-70-5
Synonyms: 6,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine hydrochloride, AC1Q39BI, MolPort-016-636-088, AKOS026743428, MCULE-9819780664, NE62197, EN300-68637, Z1160899484

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMRPALXVPNMFTD-UHFFFAOYSA-N

1258649-70-5
6,7-DIMETHYL-2,3-DIHYDRO-1{H}-PYRROLO[1,2-{A}]BENZIMIDAZOLE (1 supplier)
6,7-Dimethyl-2,3-dihydro-1H-inden-1-amine (2 suppliers)1071727-45-1
6,7-Dimethyl-2,3-dihydro-1H-inden-1-one (9 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 16440-98-5
Synonyms: 6,7-dimethylindan-1-one, AC1LD0Y2, SureCN4014088, AKOS006372320, 6,7-dimethyl-2,3-dihydroinden-1-one, AK134275, KB-247425, 1H-inden-1-one, 2,3-dihydro-6,7-dimethyl-, InChI=1/C11H12O/c1-7-3-4-9-5-6-10(12)11(9)8(7)2/h3-4H,5-6H2,1-2H

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOTBGPYPJDUCRX-UHFFFAOYSA-N

16440-98-5
6,7-Dimethyl-2,3-dihydro-1h-indole (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2,3-dihydro-1H-indole | CAS Registry Number: 172078-29-4
Synonyms: 6,7-DIMETHYL-2,3-DIHYDRO-1H-INDOLE, 6,7-dimethylindoline, 1H-Indole, 2,3-dihydro-6,7-dimethyl-, SCHEMBL7659924, AKOS009132746

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKCVBHBAFRJIKA-UHFFFAOYSA-N

172078-29-4
6,7-Dimethyl-2,3-dihydrobenzofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1156989-04-6
Synonyms: AKOS009562264, MCULE-8156645613, 6,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVYGOLFJDGWZFD-UHFFFAOYSA-N

1156989-04-6
6,7-Dimethyl-2,3-dihydrophthalazine-1,4-dione (1 supplier)76240-47-6
6,7-Dimethyl-2,3-dihydrospiro[1-benzopyran-4,1'-cyclopropane]-2'-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylspiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxylic acid | CAS Registry Number: 1820707-64-9
Synonyms: EN300-208113, 6,7-dimethylspiro[chromane-4,2'-cyclopropane]-1'-carboxylic acid

Molecular Formula: C14H16O3Molecular Weight: 232.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRXIHLBTCDMUHL-UHFFFAOYSA-N

1820707-64-9
6,7-dimethyl-2,3-diphenylquinoxaline (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2,3-diphenylquinoxaline | CAS Registry Number: 13362-56-6
Synonyms: 6,7-Dimethyl-2,3-diphenylquinoxaline, AG-K-23635, NSC77832, AC1L5PHL, AC1Q4WIC, ChemDiv1_026628, AC1Q2O4Z, NCIOpen2_008665, Oprea1_761926, DivK1c_004372, CTK4B8637, HMS662K08, MolPort-000-182-256, AR-1H0413, NSC-77832, 2,3-Diphenyl-6,7-dimethylquinoxaline, AKOS002085185, MCULE-2817708531, CDS1_003332

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEAJHLSDPVLRQQ-UHFFFAOYSA-N

13362-56-6
6,7-Dimethyl-2,4-Quinazolinedione (7 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-quinazoline-2,4-dione | CAS Registry Number: 20197-95-9
Synonyms: 6,7-DIMETHYL-2,4-QUINAZOLINEDIONE, PubChem6328, SureCN8142797, CTK6B6096, ZINC26893433, AKOS006285238, AG-C-24030, 6,7-dimethyl-1H-quinazoline-2,4-dione, KB-198933, A814323

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UERXEKFINUZCRF-UHFFFAOYSA-N

20197-95-9
6,7-DIMETHYL-2-(2,4-DIMETHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-6,7-dimethylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 941535-12-2
Synonyms: AKOS003101813

Molecular Formula: C19H18N2SMolecular Weight: 306.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUYNAOCYBXIMGM-UHFFFAOYSA-N

941535-12-2
6,7-DIMETHYL-2-(2,5-DIMETHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-6,7-dimethylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 941501-07-1
Synonyms: AKOS003101583

Molecular Formula: C19H18N2SMolecular Weight: 306.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBJLBRBYPKFHAD-UHFFFAOYSA-N

941501-07-1
6,7-DIMETHYL-2-(2-METHOXYPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-6,7-dimethylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 941535-03-1
Synonyms: AKOS003101436

Molecular Formula: C18H16N2OSMolecular Weight: 308.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPIVPZYZORNQQN-UHFFFAOYSA-N

941535-03-1
6,7-DIMETHYL-2-(3,4-DIMETHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)941535-06-4
6,7-DIMETHYL-2-(3-NITROPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethyl-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 941488-95-5
Synonyms: AKOS003101738

Molecular Formula: C17H13N3O2SMolecular Weight: 323.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZYVBWLGYAQDDJ-UHFFFAOYSA-N

941488-95-5
6,7-DIMETHYL-2-(4-ETHOXYPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)941534-97-0
6,7-DIMETHYL-2-(4-ETHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)941501-05-9
6,7-DIMETHYL-2-(4-FLUOROPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)781655-35-4
6,7-DIMETHYL-2-(4-METHOXYPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)941831-92-1
6,7-DIMETHYL-2-(4-METHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)941831-83-0
6,7-DIMETHYL-2-(4-NITROPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)941501-09-3
6,7-Dimethyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid | CAS Registry Number: 1061996-80-2
Synonyms: 6,7-DIMETHYL-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID, CTK6C0076, ZINC40163689, AKOS009153594, Z2158480898

Molecular Formula: C17H15NO2SMolecular Weight: 297.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUXAYGLSZQNZBR-UHFFFAOYSA-N

1061996-80-2
6,7-Dimethyl-2-(5-nitro-1H-indol-3-yl)-quinoxaline (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethyl-2-(5-nitro-1H-indol-3-yl)quinoxaline | CAS Registry Number: 1314446-41-7
Synonyms: ZINC77024305

Molecular Formula: C18H14N4O2Molecular Weight: 318.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNNZXBQIPQCETR-UHFFFAOYSA-N

1314446-41-7
6,7-DIMETHYL-2-(PIPERAZIN-1-YL)QUINOLIN-3-CARBONITRILE HYDROCHLORIDE (1 supplier)
6,7-Dimethyl-2-(piperidin-4-yl)-1H-benzo[d]imidazole (5 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-piperidin-4-yl-1H-benzimidazole | CAS Registry Number: 933719-69-8
Synonyms: 6,7-Dimethyl-2-piperidin-4-yl-1H-benzimidazole, 4,5-dimethyl-2-piperidin-4-yl-1H-benzimidazole dihydrochloride, CTK6C0628, CTK8F7027, MolPort-029-426-737, ALBB-027305, ZX-AN051558, ZINC19737151, AKOS015842082, AKOS022186600, IMED2079902383, TR-050773, T6046, Z-1803, 4,5-dimethyl-2-(piperidin-4-yl)-3H-1,3-benzodiazole, 1H-benzimidazole, 4,5-dimethyl-2-(4-piperidinyl)-, dihydrochloride

Molecular Formula: C14H19N3Molecular Weight: 229.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPBKABDXRDKLFB-UHFFFAOYSA-N

933719-69-8
6,7-Dimethyl-2-(trifluoromethyl)-2H-chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethyl-2-(trifluoromethyl)-2H-chromene-3-carbonitrile | CAS Registry Number: 2060057-99-8

Molecular Formula: C13H10F3NOMolecular Weight: 253.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZWHLWVEXGJVQG-UHFFFAOYSA-N

2060057-99-8
6,7-Dimethyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid | CAS Registry Number: 775337-85-4
Synonyms: 6,7-dimethyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid, SCHEMBL5643704

Molecular Formula: C13H11F3O3Molecular Weight: 272.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGHHWVDWCACIRV-UHFFFAOYSA-N

775337-85-4
6,7-Dimethyl-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethyl-2-(trifluoromethyl)-3,4-dihydro-2H-chromene-3-carboxylic acid | CAS Registry Number: 2060037-04-7

Molecular Formula: C13H13F3O3Molecular Weight: 274.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KLJUARHTNHXTIM-UHFFFAOYSA-N

2060037-04-7
6,7-dimethyl-2-Benzofurancarboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1-benzofuran-2-carbaldehyde | CAS Registry Number: 289892-04-2
Synonyms: SCHEMBL1397702, ZINC34479400, AKOS014315885, 2-Benzofurancarboxaldehyde, 6,7-dimethyl-

Molecular Formula: C11H10O2Molecular Weight: 174.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUEOPAGLOUTHQA-UHFFFAOYSA-N

289892-04-2
6,7-dimethyl-2-Benzofurancarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 24428-74-8
Synonyms: SCHEMBL6292875, ZINC39277864, 6,7-dimethylbenzofuran-2-carboxylic acid, DA-36675

Molecular Formula: C11H10O3Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQWOLTVJEJDOFX-UHFFFAOYSA-N

24428-74-8
6,7-Dimethyl-2-hydroxy-3-phenylquinoline (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-3-phenyl-1H-quinolin-2-one | CAS Registry Number: 122778-99-8
Synonyms: 6,7-Dimethyl-3-phenyl-2-quinolinol, CTK8E5312, CTK8F7028, ZINC32099750

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSPXQNCGCAJHNG-UHFFFAOYSA-N

122778-99-8
6,7-Dimethyl-2-hydroxyquinoline (10 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 54904-39-1
Synonyms: 6,8-DIMETHYLQUINOLIN-2(1H)-ONE, ACMC-209lk5, SureCN4287170, CTK1F7935, MolPort-015-143-597, ANW-32211, 2(1H)-Quinolinone, 6,8-dimethyl-, AKOS013490956, AG-L-23600, AK-93950, BD231313, KB-44528, I08-597

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZUCGWFQXJFKRF-UHFFFAOYSA-N

54904-39-1
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