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CHEMICAL products : Other
218101 to 218150 of 296604 results  Page: << Previous 50 Results 4360 4361 4362 [4363] 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-methoxy-4,4-dimethyl-n-(2-phenylethyl)-2,3-dihydro-1h-naphthalen-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4,4-dimethyl-N-(2-phenylethyl)-2,3-dihydro-1H-naphthalen-2-amine;hydrochloride | CAS Registry Number: 23204-18-4
Synonyms: 1,2,3,4-Tetrahydro-4,4-dimethyl-6-methoxy-N-phenethyl-2-naphthylamine hydrochloride, 2-Naphthylamine, 1,2,3,4-tetrahydro-4,4-dimethyl-6-methoxy-N-phenethyl-, hydrochloride, 6-methoxy-4,4-dimethyl-n-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride(1:1), AC1L4QVS, AC1Q3DME, AGN-PC-0JN4IH, AR-1H2037, LS-95818, 6-methoxy-4,4-dimethyl-N-(2-phenylethyl)-2,3-dihydro-1H-naphthalen-2-amine;hydrochloride, 6-methoxy-4,4-dimethyl-N-phenethyl-2,3-dihydro-1H-naphthalen-2-amine hydrochloride, 6-methoxy-4,4-dimethyl-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride (1:1)

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZNQKIMMKQHYGS-UHFFFAOYSA-N

23204-18-4
6-METHOXY-4,4-DIMETHYLHEXAN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4,4-dimethylhexan-3-one | CAS Registry Number: 1958064-77-1

Molecular Formula: C9H18O2Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFMXTSJNSBLFTC-UHFFFAOYSA-N

1958064-77-1
6-METHOXY-4,4A-DIHYDRO-3H-FLUOREN-5-OL (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6-dihydro-4bH-fluoren-4-ol | CAS Registry Number: 400085-67-8
Synonyms: 6-methoxy-4,4a-dihydro-3H-fluoren-5-ol, 3-methoxy-5,6-dihydro-4bH-fluoren-4-ol, Oprea1_075794, AKOS015993185, 6L-920

Molecular Formula: C14H14O2Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEEIMIFEVFXJLT-UHFFFAOYSA-N

400085-67-8
6-methoxy-4,5-bis(methylsulfonyloxy)-2-(methylsulfonyloxymethyl)oxan-3-ol (1 supplier)
Compound Structure IUPAC Name: [3-hydroxy-6-methoxy-4,5-bis(methylsulfonyloxy)oxan-2-yl]methyl methanesulfonate | CAS Registry Number: 61252-77-5
Synonyms: NSC179656, AC1L6YUI, CTK2F3371, NSC-179656, [3-hydroxy-6-methoxy-4,5-bis(methylsulfonyloxy)oxan-2-yl]methyl methanesulfonate

Molecular Formula: C10H20O12S3Molecular Weight: 428.453600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: QGFAATJVNNSDGD-UHFFFAOYSA-N

61252-77-5
6-Methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine (1 supplier)489430-53-7
6-Methoxy-4,5-dimethylpyridazin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4,5-dimethylpyridazin-3-amine | CAS Registry Number: 1402609-40-8
Synonyms: 6-METHOXY-4,5-DIMETHYLPYRIDAZIN-3-AMINE, SCHEMBL12986501, VCAPFCCAURPRRX-UHFFFAOYSA-N, AKOS027330549

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCAPFCCAURPRRX-UHFFFAOYSA-N

1402609-40-8
6-METHOXY-4,5-PYRIMIDINEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: 6-methoxypyrimidine-4,5-diamine | CAS Registry Number: 73318-76-0
Synonyms: 6-Methoxy-4,5-pyrimidinediamine, 4,5-Pyrimidinediamine,6-methoxy-, AG-G-89808, AC1LBRBT, BAS 00087501, SureCN11475921, 6-methoxypyrimidine-4,5-diamine, CTK5D7779, 6-Methoxy-pyrimidine-4,5-diamine, ZINC00366383, Pyrimidine, 4,5-diamino-6-methoxy-, AKOS008152182, CL10926, MCULE-5671671125, 4,5-Pyrimidinediamine, 6-methoxy- (9CI), KB-188125, T6759827

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZXSGCAOFKYSNR-UHFFFAOYSA-N

73318-76-0
6-methoxy-4,7-dimethyl-1H-indole-2-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4,7-dimethyl-1H-indole-2-carboxylic acid | CAS Registry Number: 383132-83-0
Synonyms: ZINC3748680, BBL021052, MFCD02664487, STK893758, AKOS001476907, MCULE-3393432197, H8494

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXVGEWKNQXYASD-UHFFFAOYSA-N

383132-83-0
6-METHOXY-4-(2-(3-METHYL-PIPERIDIN-4-YL)ETHYL)QUINOLINE,TRANS-(DL)-,(E)-2-BUTENEDIOATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 6-methoxy-4-[2-[(3R,4S)-3-methylpiperidin-4-yl]ethyl]quinoline | CAS Registry Number: 80221-57-4
Synonyms: CID6447678, LS-142028, trans-(+-)-6-Methoxy-4-(2-(3-methyl-4-piperidinyl)ethyl)quinoline, trans-(+-)-6-Methoxy-4-(2-(3-methyl-4-piperidyl)ethyl)quinoline fumarate, Quinoline, 6-methoxy-4-(2-(3-methyl-4-piperidinyl)ethyl)-, trans-(+-)-, (E)-2-butenedioate

Molecular Formula: C22H28N2O5Molecular Weight: 400.468120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKIDLRJROOGBCO-RYVBMMNLSA-N

80221-57-4
6-METHOXY-4-(2-(PIPERIDIN-4-YL)ETHYL)QUINOLINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(2-piperidin-4-ylethyl)quinoline dihydrochloride | CAS Registry Number: 80221-53-0
Synonyms: CID3062080, LS-142033, 6-Methoxy-4-(2-(4-piperidyl)ethyl)quinoline dihydrochloride, 6-Methoxy-4-(2-(4-piperidinyl)ethyl)quinoline dihydrochloride, Quinoline, 6-methoxy-4-(2-(4-piperidinyl)ethyl)-, dihydrochloride

Molecular Formula: C17H24Cl2N2OMolecular Weight: 343.291260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UIAUBXLCOLETOO-UHFFFAOYSA-N

80221-53-0
6-methoxy-4-(2-methylindol-5-yloxy)-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline (0 suppliers)288383-14-2
6-methoxy-4-(2-methylindol-5-yloxy)-7-(piperidin-4-ylmethoxy)quinazoline (0 suppliers)288382-74-1
6-methoxy-4-(3-methyl-1-butyn-1-yl)-3-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(3-methylbut-1-ynyl)pyridin-3-amine | CAS Registry Number: 1202174-59-1
Synonyms: 6-methoxy-4-(3-methylbut-1-ynyl)pyridin-3-amine, SCHEMBL1349396, PSCLBKXJIZEMDH-UHFFFAOYSA-N

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSCLBKXJIZEMDH-UHFFFAOYSA-N

1202174-59-1
6-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile (3 suppliers)2223043-30-7
6-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine (2 suppliers)2435579-38-5
6-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile | CAS Registry Number: 2222655-41-4

Molecular Formula: C15H18BN3O3Molecular Weight: 299.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKIMUPQUGWARBT-UHFFFAOYSA-N

2222655-41-4
6-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 1356553-37-1
Synonyms: 6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CS-0356711

Molecular Formula: C16H20BNO3Molecular Weight: 285.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIVVQVDJIFVOQI-UHFFFAOYSA-N

1356553-37-1
6-methoxy-4-(5-nitropyridin-2-yloxy)quinolin-7-ol (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(5-nitropyridin-2-yl)oxy-1H-quinolin-7-one | CAS Registry Number: 960299-72-3
Synonyms: SCHEMBL3913550, GTDJSKPTTHDJQC-UHFFFAOYSA-N, DA-40020, 7-Quinolinol,6-methoxy-4-[(5-nitro-2-pyridinyl)oxy]-

Molecular Formula: C15H11N3O5Molecular Weight: 313.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IGXMEEIBBZYBQJ-UHFFFAOYSA-N

960299-72-3
6-Methoxy-4-(methylthio)nicotinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methylsulfanylpyridine-3-carbaldehyde | CAS Registry Number: 1288994-83-1
Synonyms: ZINC90413095, AKOS027425414, AK478743, Q-8276

Molecular Formula: C8H9NO2SMolecular Weight: 183.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMYZUWZTIFVZES-UHFFFAOYSA-N

1288994-83-1
6-Methoxy-4-(p-tolylthio)isoquinolin-1(2H)-one (2 suppliers)2589719-38-8
6-Methoxy-4-(piperazin-1-yl)quinoline (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-piperazin-1-ylquinoline | CAS Registry Number: 282547-43-7
Synonyms: Quinoline, 6-methoxy-4-(1-piperazinyl)-, SCHEMBL6636311, ZINC40175320, AKOS002683293

Molecular Formula: C14H17N3OMolecular Weight: 243.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJTOXVYVSOGWQA-UHFFFAOYSA-N

282547-43-7
6-METHOXY-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-piperazin-1-ylquinoline;hydrochloride | CAS Registry Number: 1333249-14-1
Synonyms: MolPort-035-394-289, 6-Methoxy-4-(piperazin-1-yl)quinoline Hydrochloride

Molecular Formula: C14H18ClN3OMolecular Weight: 279.765220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTOYAWAOBJIFKS-UHFFFAOYSA-N

1333249-14-1
6-Methoxy-4-(piperazin-1-yl)quinoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-piperazin-1-ylquinoline-3-carbonitrile | CAS Registry Number: 1255780-54-1
Synonyms: ZINC53994940, AKOS005142592

Molecular Formula: C15H16N4OMolecular Weight: 268.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIVJAUSIAHVJFK-UHFFFAOYSA-N

1255780-54-1
6-Methoxy-4-(trifluoromethyl)-2,3,4,5-tetrahydropyridine (1 supplier)2172091-90-4
6-Methoxy-4-(trifluoromethyl)nicotinaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1005171-85-6
Synonyms: SCHEMBL3779382, ZFCSTKUBEISMAN-UHFFFAOYSA-N, ZINC147824301, 6-methoxy-4-trifluoromethyl-3-pyridinecarboxaldehyde

Molecular Formula: C8H6F3NO2Molecular Weight: 205.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFCSTKUBEISMAN-UHFFFAOYSA-N

1005171-85-6
6-Methoxy-4-(trifluoromethyl)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1256810-22-6
Synonyms: AKOS030625103, ZINC238336751

Molecular Formula: C8H6F3NO3Molecular Weight: 221.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SSTKXPVJPYLNLS-UHFFFAOYSA-N

1256810-22-6
6-Methoxy-4-(trifluoromethyl)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 1256816-89-3
Synonyms: AKOS030625102, ZINC238336681

Molecular Formula: C8H5F3N2OMolecular Weight: 202.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXHDQWICINTWOU-UHFFFAOYSA-N

1256816-89-3
6-methoxy-4-(trifluoromethyl)picolinaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4-(trifluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 1256793-83-5
Synonyms: AB75204, 6-Methoxy-4-(trifluoromethyl)picolinaldehyde, 6-METHOXY-4-(TRIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE

Molecular Formula: C8H6F3NO2Molecular Weight: 205.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUBQQKMUIWVDNC-UHFFFAOYSA-N

1256793-83-5
6-methoxy-4-(trifluoromethyl)picolinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1211590-72-5
Synonyms: AKOS023833491, AB74933, 6-Methoxy-4-(trifluoromethyl)picolinic acid, 6-METHOXY-4-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C8H6F3NO3Molecular Weight: 221.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WKUFWMMGOKQWKH-UHFFFAOYSA-N

1211590-72-5
6-Methoxy-4-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1598267-75-4
Synonyms: SCHEMBL17923126, DQKXVLZIUVYLLZ-UHFFFAOYSA-N, MolPort-035-679-391, AKOS022176856, DS-7987, AK145066, AJ-136285

Molecular Formula: C7H7F3N2OMolecular Weight: 192.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQKXVLZIUVYLLZ-UHFFFAOYSA-N

1598267-75-4
6-Methoxy-4-(trifluoromethyl)quinolin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 328956-13-4
Synonyms: 6-methoxy-4-(trifluoromethyl)-2-quinolinol, 6-methoxy-4-(trifluoromethyl)quinolin-2-ol, 6-methoxy-4-(trifluoromethyl)quinolin-2(1H)-one, 6-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one, SCHEMBL1770881, KS-00001XPV, ZINC8888253, MFCD05668784, AKOS005093815, AKOS023115882, 5N-504S, MCULE-6086568193, 4-trifluoromethyl-2-hydroxy-6-methoxyquinoline, 6-Methoxy-4-(trifluoromethyl)quinoline-2(1H)-one

Molecular Formula: C11H8F3NO2Molecular Weight: 243.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PONNDNMHYHDVIU-UHFFFAOYSA-N

328956-13-4
6-Methoxy-4-(trifluoromethyl)quinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-(trifluoromethyl)quinoline-3-carboxylic acid | CAS Registry Number: 929974-06-1
Synonyms: 6-methoxy-4-(trifluoromethyl)quinoline-3-carboxylic acid, EN300-87263, CTK7A7860, ZINC20286141

Molecular Formula: C12H8F3NO3Molecular Weight: 271.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KGMCYGPOOGBRCA-UHFFFAOYSA-N

929974-06-1
6-methoxy-4-[(trimethylsilyl)ethynyl]nicotinaldehyde (0 suppliers)893566-86-4
6-methoxy-4-[(z)-2-(2-nitrophenyl)ethenyl]quinoline (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4-[(Z)-2-(2-nitrophenyl)ethenyl]quinoline | CAS Registry Number: 7461-67-8
Synonyms: NSC403623, NSC-403623

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARXGPISEAPDMKQ-SREVYHEPSA-N

7461-67-8
6-METHOXY-4-1H-PYRIMIDINONE (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 6128-06-9
Synonyms: AC1MXSFB, 4-methoxy-1H-pyrimidin-6-one, CTK5B2986, ZINC15767218, AKOS006352151, AG-G-23138, KB-249000

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZFWHDWTLOZEOM-UHFFFAOYSA-N

6128-06-9
6-Methoxy-4-azaindole-2-carbaldehyde (0 suppliers)142702-58-6
6-Methoxy-4-azaindole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid | CAS Registry Number: 1260382-28-2
Synonyms: KB-3356559

Molecular Formula: C9H8N2O3Molecular Weight: 192.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKZWTNLQEOHABN-UHFFFAOYSA-N

1260382-28-2
6-Methoxy-4-azaindole-2-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 1260381-32-5
Synonyms: KB-3356560

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZIGNZVYYTYCHA-UHFFFAOYSA-N

1260381-32-5
6-methoxy-4-benzofurancarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-benzofuran-4-carboxylic acid | CAS Registry Number: 1427392-32-2
Synonyms: SCHEMBL4829322, 6-methoxy-4-Benzofurancarboxylic acid, ZINC165503608

Molecular Formula: C10H8O4Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSZBKSXBZJTTPU-UHFFFAOYSA-N

1427392-32-2
6-Methoxy-4-hydroxyquinoline (10 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-quinolin-4-one | CAS Registry Number: 13788-72-2
Synonyms: 6-Methoxy-4-quinolinol, NSC76096, KUC100213N, QU135, CID253309, KUC100213, NSC266150, 23432-39-5

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVTLXJLNIDCHKT-UHFFFAOYSA-N

13788-72-2
6-Methoxy-4-indolecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-indole-4-carboxylic acid | CAS Registry Number: 885520-60-5
Synonyms: AKOS006286636

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUUYNZLHRCOJQI-UHFFFAOYSA-N

885520-60-5
6-Methoxy-4-Methyl Pyridine-3-Boronic Acid Pinacol Ester (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1093951-66-6
Synonyms: 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, PubChem20133, AGN-PC-0DACUP, SureCN1484903, CTK8C4479, ANW-72096, RW3589, AKOS016007373, MB12124, QC-2619, RL00406, AK-55963, KB-24882, 2-METHOXY-4-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-METHOXY-4-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 6-METHOXY-4-METHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine, PYRIDINE, 2-METHOXY-4-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C13H20BNO3Molecular Weight: 249.113800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOSVCXVTPBAUOU-UHFFFAOYSA-N

1093951-66-6
6-Methoxy-4-methyl-(1H)indazole (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-1H-indazole | CAS Registry Number: 885521-36-8
Synonyms: ZINC14984669, AKOS006287351, MB04853, INDAZOLE, 6-METHOXY-4-METHYL-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVMTZCJWWJQLBV-UHFFFAOYSA-N

885521-36-8
6-Methoxy-4-methyl-1(3H)-isobenzofuranone (1 supplier)90888-28-1
6-Methoxy-4-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-2,3-dihydro-1~{H}-pyrido[2,3-b]pyrazine | CAS Registry Number: 1314922-89-8
Synonyms: MolPort-033-481-830, ZINC96551161, AKOS006284975, 6-methoxy-4-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazine

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVJFDYAUHNPRBE-UHFFFAOYSA-N

1314922-89-8
6-methoxy-4-methyl-1,5-Naphthyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-1,5-naphthyridine-3-carbonitrile | CAS Registry Number: 1417554-60-9
Synonyms: 1,5-Naphthyridine-3-carbonitrile, 6-methoxy-4-methyl-, SCHEMBL14361196, QEIPMTPUFNQFQO-UHFFFAOYSA-N, 6-Methoxy-4-methyl-1,5-naphthyridine-3-carbonitrile

Molecular Formula: C11H9N3OMolecular Weight: 199.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEIPMTPUFNQFQO-UHFFFAOYSA-N

1417554-60-9
6-Methoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline | CAS Registry Number: 860789-39-5
Synonyms: 6-methoxy-4-methyl-1-(4-phenoxyphenyl)-1H,2H,3H-pyrrolo[3,2-c]quinoline, SCHEMBL457100, ZINC4050990, 6-methoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline, AKOS005084041, 6-methoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline, 1W-0300

Molecular Formula: C25H22N2O2Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXVIISNNLLQHIF-UHFFFAOYSA-N

860789-39-5
6-Methoxy-4-methyl-1-[4-(propan-2-yl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-1-(4-propan-2-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline | CAS Registry Number: 860789-52-2
Synonyms: 1-(4-isopropylphenyl)-6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline, 6-methoxy-4-methyl-1-(4-propan-2-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline, 6-methoxy-4-methyl-1-[4-(propan-2-yl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline, SCHEMBL2573856, ZINC4050997, AKOS005084090, 1W-0326

Molecular Formula: C22H24N2OMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRCXQXCXLBOLQJ-UHFFFAOYSA-N

860789-52-2
6-METHOXY-4-METHYL-1-BENZOFURAN (1 supplier)110451-95-1
6-Methoxy-4-methyl-1-benzofuran-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1427427-80-2
Synonyms: 6-methoxy-4-methyl-1-benzofuran-2-carboxylic acid

Molecular Formula: C11H10O4Molecular Weight: 206.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZAQATSEIVZBKP-UHFFFAOYSA-N

1427427-80-2
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