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CHEMICAL products beginning with : 2
280201 to 280250 of 387569 results  Page: << Previous 50 Results 5600 5601 5602 5603 5604 [5605] 5606 5607 5608 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-METHOXY-4,6-DIMETHYL-5-NITROPYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethyl-5-nitropyrimidine | CAS Registry Number: 1173984-09-2
Synonyms: 2-methoxy-4,6-dimethyl-5-nitropyrimidine, SCHEMBL3668058, KPLDTEBEKUVBDS-UHFFFAOYSA-N, CS-0047204

Molecular Formula: C7H9N3O3Molecular Weight: 183.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPLDTEBEKUVBDS-UHFFFAOYSA-N

1173984-09-2
2-Methoxy-4,6-dimethyl-5-pyrimidinamine (2 suppliers)1173984-10-5
2-Methoxy-4,6-dimethylbenzene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylbenzenesulfonyl chloride | CAS Registry Number: 1021373-11-4
Synonyms: 2-methoxy-4,6-dimethylbenzene-1-sulfonyl chloride, SCHEMBL21872115, AKOS006335456, ZINC100552546, NE22909

Molecular Formula: C9H11ClO3SMolecular Weight: 234.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHAHBECKCLILHK-UHFFFAOYSA-N

1021373-11-4
2-Methoxy-4,6-dimethylbenzene-1-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylbenzenesulfonyl fluoride | CAS Registry Number: 1368589-45-0
Synonyms: 2-METHOXY-4,6-DIMETHYLBENZENE-1-SULFONYL FLUORIDE

Molecular Formula: C9H11FO3SMolecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWTZNACWPSUGLG-UHFFFAOYSA-N

1368589-45-0
2-Methoxy-4,6-dimethylbenzenesulfonamide (1 supplier)1368467-04-2
2-Methoxy-4,6-dimethylbenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylbenzoic acid | CAS Registry Number: 96881-90-2
Synonyms: 2-methoxy-4,6-dimethylbenzoic acid, 2-methoxy-4,6-dimethyl-benzoic Acid, AC1MBKAM, ZINC3847161, AKOS004907120, AS06303, CM10206, AK362319

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAPFFSFFZKEPTP-UHFFFAOYSA-N

96881-90-2
2-Methoxy-4,6-dimethylbenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylbenzonitrile | CAS Registry Number: 854854-61-8
Synonyms: CTK8C2467, MolPort-018-496-798, ANW-68433, AKOS005151602, AK-79620, KB-231141

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVBLYHQYKVUOLW-UHFFFAOYSA-N

854854-61-8
2-methoxy-4,6-dimethylnicotinamide (1 supplier)309755-79-1
2-METHOXY-4,6-DIMETHYLNICOTINONITRILE (7 suppliers)64415-39-1
2-METHOXY-4,6-DIMETHYLNICOTINONITRILE,97% (9 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 65515-39-1
Synonyms: 2-Methoxy-4,6-dimethylnicotinonitrile, 2-methoxy-4,6-dimethylpyridine-3-carbonitrile, 4,6-Dimethyl-2-methoxynicotinonitrile, F2130-0103, ZINC00075099, Maybridge1_006023, AC1LC6N3, AC1Q44MS, methoxydimethylnicotinonitrile, SureCN2673753, CTK5C2804, HMS558J17, MolPort-001-769-906, CCG-1497, SBB055526, STK765502, AKOS000275863, AG-A-64406, AG-L-24001, MCULE-5149415172

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEJLKGQPSKTCBR-UHFFFAOYSA-N

65515-39-1
2-methoxy-4,6-dimethylpyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylpyridin-3-amine | CAS Registry Number: 1511048-13-7
Synonyms: SCHEMBL18347285, ZINC84308460, AKOS023411649, F1957-0339

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCCBHNOPERIKSA-UHFFFAOYSA-N

1511048-13-7
2-methoxy-4,6-dimethylpyridine (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylpyridine | CAS Registry Number: 45798-56-9
Synonyms: Pyridine, 2-methoxy-4,6-dimethyl-, SCHEMBL827825, ZINC95348401, AKOS033529747, MCULE-6297814880, NE31788, Z1675167261

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSMQLABMFLIXNW-UHFFFAOYSA-N

45798-56-9
2-METHOXY-4,6-DIMETHYLPYRIMIDIN-5-OL (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylpyrimidin-5-ol | CAS Registry Number: 345642-89-9
Synonyms: AmbkkkkK241, SureCN3611524, CTK4H2609, AKOS006287682, AG-F-18341, 2-Methoxy-4,6-dimethyl-5-pyrimidinol;, 5-Pyrimidinol,2-methoxy-4,6-dimethyl-, KB-231142

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFHMFYQZOGTSKG-UHFFFAOYSA-N

345642-89-9
2-methoxy-4,6-dimethylpyrimidine (11 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine | CAS Registry Number: 14001-61-7
Synonyms: 2-Methoxy-4,6-dimethylpyrimidine, 2-hydroxy-4 pound not6-dimethylpyrimidine, 2-methoxy-4,6-dimethyl-pyrimidine, PubChem21469, AGN-PC-008WWE, SureCN2629265, CTK4C2030, MolPort-005-937-255, ANW-59871, Pyrimidine,2-methoxy-4,6-dimethyl-, ZINC21989193, AKOS003653257, Pyrimidine, 2-methoxy-4,6-dimethyl-, AG-D-80439, RL01711, AK-33225, HC210359, KB-24873, FT-0645807, I03-0422

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVYFQSOCGYVXQR-UHFFFAOYSA-N

14001-61-7
2-Methoxy-4,6-dimethylpyrimidine-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine-5-carbaldehyde | CAS Registry Number: 1823338-21-1
Synonyms: ZINC95830045, AKOS022173626, FCH2496242, AK134834, AJ-134186, AX8256600, BG00302416

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHWWIHVZXGXSPM-UHFFFAOYSA-N

1823338-21-1
2-Methoxy-4,6-dimethylpyrimidine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine-5-carbonitrile | CAS Registry Number: 1823882-20-7
Synonyms: ZINC95830044, AKOS022173615, FCH2496241, AK134833, AJ-134185, AX8256599, BG00302111

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIDOWXPUXWSZLP-UHFFFAOYSA-N

1823882-20-7
2-Methoxy-4,6-dimethylpyrimidine-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine-5-carboxamide | CAS Registry Number: 4786-62-3
Synonyms: DTXSID30856456, ZINC95093441, AKOS016842695, FCH1287230, AK134712, HE227538, AJ-132531, AX8256480, KB-231143

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCJQFINYKFGVCR-UHFFFAOYSA-N

4786-62-3
2-Methoxy-4,6-dimethylpyrimidine-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine-5-carboxylic acid | CAS Registry Number: 4786-61-2
Synonyms: 2-METHOXY-4,6-DIMETHYLPYRIMIDINE-5-CARBOXYLIC ACID, BD230908, SureCN4248422, AGN-PC-033NY6, CTK8B6390, ANW-53384, AKOS015999514, AK-93523, KB-231144, 5-Pyrimidinecarboxylic acid, 2-methoxy-4,6-dimethyl-

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHMZNFNWKYQOFV-UHFFFAOYSA-N

4786-61-2
2-METHOXY-4,6-DINITRO-PHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dinitrophenol | CAS Registry Number: 4097-63-6
Synonyms: 4-6 Dinitrogaiacol, Phenol, 2-methoxy-4,6-dinitro-, Phenol, 2,4-dinitro-6-methoxy-, Guaiacol, 4,6-dinitro-, 2-Methoxy-4,6-dinitrophenol, 4,6-Dinitro-2-methoxyphenol, 4-6 Dinitrogaiacol [French], SBB013907, BRN 1885618, 6-methoxy-2,4-dinitrophenol, AC1Q1YO3, AC1L4W89, CTK4I4092, MolPort-002-739-096, ZERO/006168, AR-1L0294, STK687215, AKOS000282909, AG-K-79612, MCULE-2291780945

Molecular Formula: C7H6N2O6Molecular Weight: 214.132340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASODNZCPFZQUKR-UHFFFAOYSA-N

4097-63-6
2-Methoxy-4,6-dinitrobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-dinitrobenzoic acid | CAS Registry Number: 95192-63-5
Synonyms: 2-methoxy-4,6-dinitrobenzoic acid, SBB013589, ZERO/005691, AC1MC7LI, CTK5H7544, MolPort-002-740-425, STK687632, AKOS005600487, AG-H-92193, MCULE-4522496942, KB-173479, ST4125118

Molecular Formula: C8H6N2O7Molecular Weight: 242.142440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MGQICJSVBWHOSN-UHFFFAOYSA-N

95192-63-5
2-Methoxy-4,6-Ditrifluoromethylbenzoic Acid (14 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 180134-15-0
Synonyms: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid, 2-Methoxy-4,6-ditrifluoromethylbenzoic acid, SBB052677, 2-methoxy-4,6-ditrifluoromethylbenzoicacid, 2-METHOXY-4,6-DI(TRIFLUOROMETHYL)BENZOIC ACID, 2,4-BIS(TRIFLUOROMETHYL)-6-METHOXYBENZOIC ACID, Maybridge1_007918, AC1MCDBF, PubChem14026, CTK0H3765, HMS563P20, MolPort-000-166-454, ANW-57815, CCG-40952, CL8099, FC1083, AKOS005255680, AG-B-91355, AG-E-30341, AG-L-63242

Molecular Formula: C10H6F6O3Molecular Weight: 288.143259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IIWWKGJYKXFWRG-UHFFFAOYSA-N

180134-15-0
2-Methoxy-4-(((2-methoxyphenyl)imino)methyl)phenol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4E)-2-methoxy-4-[(2-methoxyanilino)methylidene]cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 57322-39-1
Synonyms: MolPort-023-334-819, AKOS027445546, AKOS030232257

Molecular Formula: C15H16ClNO3Molecular Weight: 293.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUKCBZFAMQLCLL-ASTDGNLGSA-N

57322-39-1
2-methoxy-4-(((4-methylpyrimidin-2-yl)amino)methyl)phenol (1 supplier)1539634-62-2
2-methoxy-4-(((pyridin-2-ylmethyl)amino)methyl)phenol (1 supplier)938023-44-0
2-methoxy-4-((1-methylpiperidin-3-yl)methoxy)benzenamine (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[(1-methylpiperidin-3-yl)methoxy]aniline | CAS Registry Number: 761440-74-8
Synonyms: SCHEMBL2028285

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCVOJTJHLFDBRR-UHFFFAOYSA-N

761440-74-8
2-Methoxy-4-((1-methylpiperidin-4-yl)oxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(1-methylpiperidin-4-yl)oxyaniline | CAS Registry Number: 761440-71-5
Synonyms: SureCN375544, CTK8C2549, MolPort-016-548-724, ANW-68571, AKOS006255161, AK-78085, KB-231120

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTWVCSNXEQMXKX-UHFFFAOYSA-N

761440-71-5
2-METHOXY-4-((3-METHOXYPHENYL)AZO)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[(3-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 64398-70-5
Synonyms: CID152507, 2-Methoxy-4-((3-methoxyphenyl)azo)benzenamine, Benzenamine, 2-methoxy-4-((3-methoxyphenyl)azo)-

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBDGMZAZBIABHF-UHFFFAOYSA-N

64398-70-5
2-Methoxy-4-((4-oxo-3-(1-phenylethyl)-2-thioxothiazolidin-5-ylidene)methyl)phenyl 3-methylbenzoate (1 supplier)374543-69-8
2-Methoxy-4-((4-oxo-3-(1-phenylethyl)-2-thioxothiazolidin-5-ylidene)methyl)phenyl 4-chlorobenzoate (1 supplier)374615-77-7
2-Methoxy-4-((p-tolylamino)methyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[(4-methylanilino)methyl]phenol | CAS Registry Number: 58285-78-2
Synonyms: 2-methoxy-4-{[(4-methylphenyl)amino]methyl}phenol, 2-Methoxy-4-([(4-methylphenyl)amino]methyl)phenol, ChemDiv2_001099, AC1N3V69, MolPort-004-393-737, HMS1372B21, ZINC206395, ALBB-012618, ZX-AN011415, BBL002334, STK802643, AKOS000112120, MCULE-2348637461, EU-0014925, R7959, 2-methoxy-4-[(4-methylanilino)methyl]phenol, SR-01000112210, SR-01000112210-1, Phenol, 2-methoxy-4-[[(4-methylphenyl)amino]methyl]-

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUDODTYBAZRSSV-UHFFFAOYSA-N

58285-78-2
2-methoxy-4-((thiazol-2-ylamino)methyl)phenol (1 supplier)1506231-78-2
2-methoxy-4-((trimethylsilyl)ethynyl)pyridine (1 supplier)2103208-38-2
2-methoxy-4-((trimethylsilyl)ethynyl)pyrimidine (1 supplier)2610445-87-7
2-methoxy-4-((trimethylsilyl)ethynyl)thiazole (1 supplier)2503379-08-4
2-METHOXY-4-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)PHENOL HYDROCHLORIDE (0 suppliers)94427-31-3
2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)thiazole (1 supplier)1864233-86-2
2-methoxy-4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)aniline | CAS Registry Number: 1116228-60-4
Synonyms: SCHEMBL2205843, ZINC118293668, 2-methoxy-4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)Benzenamine

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSGANSVQVXPOCU-UHFFFAOYSA-N

1116228-60-4
2-METHOXY-4-(1,3-THIAZOLIDIN-2-YL)PHENOL (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(pyridine-3-carbonyl)butanoate | CAS Registry Number: 6295-08-5
Synonyms: ethyl 2-(pyridine-3-carbonyl)butanoate, ethyl 2-(pyridin-3-ylcarbonyl)butanoate, NSC11795, AC1Q5FQQ, AC1L5CU0, CTK5B6757, AR-1I8089, NSC-11795, AKOS010952312, AG-J-27540, KB-252286, 3-Pyridinepropanoicacid, a-ethyl-b-oxo-, ethyl ester, 3-Pyridinepropionic acid, alpha-ethyl-beta-oxo-,ethyl ester, 3-Pyridinepropionicacid, a-ethyl-b-oxo-, ethyl ester (8CI); NSC11795

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWLKICTTYJPHSR-UHFFFAOYSA-N

6295-08-5
2-METHOXY-4-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)CYCLOHEXAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 68922-09-8
Synonyms: EINECS 272-981-5, 4-Isobornyl-2-methoxycyclohexanol, CID111439, 4-(2-Isobornyl)-2-methoxycyclohexanol, 2-Methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 2-methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYJBELHRBOPNBJ-UHFFFAOYSA-N

68922-09-8
2-methoxy-4-(1-(oxetan-3-yl)-1H-pyrazol-4-yl)aniline (1 supplier)2489221-83-0
2-METHOXY-4-(1-ALLYL)PHENYL FORMATE (3 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] formate | CAS Registry Number: 7774-96-1
Synonyms: Isoeugenyl formate, FEMA No. 2474, 2-Methoxy-4-propenylphenyl formate, EINECS 231-884-8, CID5463909, Phenol, 2-methoxy-4-propenyl, formate, 2-Methoxy-4-(1-propenyl)phenyl formate, 2-Methoxy-4-(1-propen-1-yl)phenyl formate, 4-(1-Propen-1-yl)-2-methoxyphenyl formate, Phenol, 2-methoxy-4-(1-propenyl)-, formate

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUUXIMKMPYPPDM-ONEGZZNKSA-N

7774-96-1
2-METHOXY-4-(1-METHOXYVINYL)-6-METHYL-3-NITROPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(1-methoxyethenyl)-6-methyl-3-nitropyridine | CAS Registry Number: 221349-77-5
Synonyms: CTK4E8731, AKOS015966307, AG-E-61957

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDPVFYDNNMTBKX-UHFFFAOYSA-N

221349-77-5
2-methoxy-4-(1-methyl-1H-1,2,4-triazol-5-yl)aniline (1 supplier)1578247-20-7
2-Methoxy-4-(1-methyl-1H-imidazol-5-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(3-methylimidazol-4-yl)aniline | CAS Registry Number: 1578245-91-6
Synonyms: Benzenamine, 2-methoxy-4-(1-methyl-1H-imidazol-5-yl)-, SCHEMBL15507182, AKOS027329240, AK329211

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVNOQAWBKCVQKD-UHFFFAOYSA-N

1578245-91-6
2-METHOXY-4-(1-METHYL-1H-PYRAZOL-4-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 1001519-12-5
Synonyms: SBB022617, 2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidine, 2-Methoxy-4-(1-methyl-1H-pyrazol-4-yl)-6-trifluoromethyl-pyrimidine, CTK7B1989, MolPort-000-160-834, ZINC2552523, ZX-RL006902, STK312876, AKOS000311442, MCULE-9744627395, AK190384, PC410285, EN300-229976, Z2106593476, 2-methoxy-4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidine

Molecular Formula: C10H9F3N4OMolecular Weight: 258.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OTPATIFHNQHYFR-UHFFFAOYSA-N

1001519-12-5
2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-(1-methylpyrazol-4-yl)aniline | CAS Registry Number: 1400287-74-2
Synonyms: 2-Methoxy-4-(1-methyl-1H-pyrazol-4-yl)aniline, SCHEMBL12492042, OEADKUBRUQQSJI-UHFFFAOYSA-N, ZINC203792105

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEADKUBRUQQSJI-UHFFFAOYSA-N

1400287-74-2
2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)benzoic acid (1 supplier)2018360-69-3
2-methoxy-4-(1-methyl-1H-pyrazol-5-yl)aniline (1 supplier)1807871-93-7
2-Methoxy-4-(1-methylethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-propan-2-ylphenol | CAS Registry Number: 53587-16-9
Synonyms: AC1MI3P5, SureCN2411502, 2-methoxy-4-propan-2-ylphenol, CTK1H3141, 4-ISOPROPYL-2-METHOXYPHENOL, MB01575, Phenol, 2-methoxy-4-(1-methylethyl)-, 2-METHOXY-4-(PROPAN-2-YL)PHENOL

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTAPTYWBUUIPU-UHFFFAOYSA-N

53587-16-9
2-methoxy-4-(1-methylpiperidin-3-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(1-methylpiperidin-3-yl)aniline | CAS Registry Number: 1116228-62-6
Synonyms: AGN-PC-0BSZ10, SCHEMBL521886, AKOS023120250, D-1213, 2-(methyloxy)-4-(1-methyl-3-piperidinyl)aniline, Benzenamine, 2-methoxy-4-(1-methyl-3-piperidinyl)-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFSUHCWWEUIUHP-UHFFFAOYSA-N

1116228-62-6
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