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CHEMICAL products beginning with : 3
174001 to 174050 of 215136 results  Page: << Previous 50 Results 3480 [3481] 3482 3483 3484 3485 3486 3487 3488 3489 3490 3491 3492 3493 3494 3495 3496 3497 3498 3499 3500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxy-6-(2-Fluoro-5-Pyridyl)-4-Pyridazinylboronic Acid (1 supplier)
3-Methoxy-6-(2-Fluoro-5-Pyridyl)-4-Pyridazinylboronic Acid, Pinacol Ester (1 supplier)
3-methoxy-6-(2-methoxyphenyl)pyridazine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(2-methoxyphenyl)pyridazine | CAS Registry Number: 927706-78-3
Synonyms: AGN-PC-0CLUR7, SureCN14451025, RL05839, AK131956, KB-32497, Pyridazine, 3-methoxy-6-(2-methoxyphenyl)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRAONGVHJSERSV-UHFFFAOYSA-N

927706-78-3
3-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (2 suppliers)3017203-85-6
3-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | CAS Registry Number: 2173346-55-7
Synonyms: 3-METHOXY-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE, starbld0014818, 6-Methoxypyridazine-3-boronic acid pinacol ester, AKOS015947446, AB45612, CS-0368587

Molecular Formula: C11H17BN2O3Molecular Weight: 236.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBCFWSVVCLCTDP-UHFFFAOYSA-N

2173346-55-7
3-methoxy-6-(4-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(4-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | CAS Registry Number: 1015481-19-2
Synonyms: 3-METHOXY-6-(4-METHOXYPHENYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE, AGN-PC-0BSZAR, D-5135

Molecular Formula: C18H23BN2O4Molecular Weight: 342.197220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQLARJZYGGWMMZ-UHFFFAOYSA-N

1015481-19-2
3-methoxy-6-(4-methoxyphenyl)pyridazine (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(4-methoxyphenyl)pyridazine | CAS Registry Number: 242802-84-2
Synonyms: AGN-PC-00P99U, RL02776, AK131957, KB-32499

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGFVBMZKYVEROA-UHFFFAOYSA-N

242802-84-2
3-methoxy-6-(5-phenoxypyridin-3-yl)pyridazine (0 suppliers)
3-methoxy-6-(6-methoxy-5-nitropyridin-3-yl)pyridazine (2 suppliers)
3-methoxy-6-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | CAS Registry Number: 1015481-20-5
Synonyms: 3-METHOXY-6-(6-METHOXYPYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE, AGN-PC-0BSZAS, D-5136

Molecular Formula: C17H22BN3O4Molecular Weight: 343.185280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DIROSIIZYFTHIS-UHFFFAOYSA-N

1015481-20-5
3-methoxy-6-(6-phenoxypyridin-3-yl)pyridazine (2 suppliers)
3-METHOXY-6-(METHYLETHYL)CHROMAN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-propan-2-yl-2,3-dihydrochromen-4-one | CAS Registry Number: 1391263-89-0

Molecular Formula: C13H16O3Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDLQBDRTUFCUQD-UHFFFAOYSA-N

1391263-89-0
3-Methoxy-6-(methylthio)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methylsulfanylpyridazine | CAS Registry Number: 40953-94-4
Synonyms: 3-methoxy-6-(methylthio)pyridazine

Molecular Formula: C6H8N2OSMolecular Weight: 156.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUMQOAFYZWZFOS-UHFFFAOYSA-N

40953-94-4
3-Methoxy-6-(piperidin-4-yl)pyridazine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-piperidin-4-ylpyridazine | CAS Registry Number: 1027775-71-8
Synonyms: 3-methoxy-6-(piperidin-4-yl)pyridazine, 3-methoxy-6-piperidin-4-ylpyridazine, SCHEMBL15787084, AKOS026706572, ZINC148476459, F1907-0903

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNEOAOWOZZDUOG-UHFFFAOYSA-N

1027775-71-8
3-methoxy-6-(pyridin-4-yl)pyridazine (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-pyridin-4-ylpyridazine | CAS Registry Number: 869852-08-4
Synonyms: SureCN1750160, RL05389, AK131961, KB-32505

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYYUNCIPGYPZIY-UHFFFAOYSA-N

869852-08-4
3-Methoxy-6-(trifluoromethyl)-pyridine-2-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-6-(trifluoromethyl)pyridin-2-yl]acetic acid | CAS Registry Number: 1227578-08-6
Synonyms: 3-methoxy-6-(trifluoromethyl)pyridine-2-acetic acid, ZINC263624985

Molecular Formula: C9H8F3NO3Molecular Weight: 235.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VTXLLKMHGZCYKB-UHFFFAOYSA-N

1227578-08-6
3-Methoxy-6-(trifluoromethyl)-pyridine-2-acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-6-(trifluoromethyl)pyridin-2-yl]acetonitrile | CAS Registry Number: 1227578-50-8
Synonyms: 3-methoxy-6-(trifluoromethyl)pyridine-2-acetonitrile, ZINC238354997

Molecular Formula: C9H7F3N2OMolecular Weight: 216.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGVWIFMUOGYMHA-UHFFFAOYSA-N

1227578-50-8
3-Methoxy-6-(trifluoromethyl)picolinic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1214330-74-1
Synonyms: AKOS016013937, AK130160, KB-236478

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DNIWSOTWTRSLCX-UHFFFAOYSA-N

1214330-74-1
3-Methoxy-6-(trifluoromethyl)picolinonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1214383-70-6
Synonyms: ZINC47218643, AKOS030233458, FCH1389945, 2-cyano-3-methoxy-6-(trifluoromethyl)pyridine

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

InChIKey: FCZOBJDHXPPHQP-UHFFFAOYSA-N

1214383-70-6
3-Methoxy-6-(trifluoromethyl)pyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(trifluoromethyl)pyridazine | CAS Registry Number: 1553184-60-3
Synonyms: 3-methoxy-6-(trifluoromethyl)pyridazine, ZINC72236463, AKOS015863450, AX8329588

Molecular Formula: C6H5F3N2OMolecular Weight: 178.114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LADLMGQWMPVZKY-UHFFFAOYSA-N

1553184-60-3
3-Methoxy-6-(trifluoromethyl)pyridin-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1214391-98-6
Synonyms: 2-hydroxy-3-methoxy-6-(trifluoromethyl)pyridine, ZINC47218635, AKOS030233497, FCH1159691

Molecular Formula: C7H6F3NO2Molecular Weight: 193.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDUQJVYUBPJBTP-UHFFFAOYSA-N

1214391-98-6
3-Methoxy-6-(trifluoromethyl)pyridine-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(trifluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 1227584-28-2
Synonyms: AKOS030233461, ZINC238354949, FCH1343669, 3-methoxy-6-(trifluoromethyl)picolinaldehyde, 2-Formyl-3-methoxy-6-(trifluoromethyl)pyridine

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

InChIKey: RNVLQZHILILWAU-UHFFFAOYSA-N

1227584-28-2
3-Methoxy-6-azaestra-1,3,5(10),6,8-penten-17-one (1 supplier)
Compound Structure IUPAC Name: (3aS,11aS)-7-methoxy-11a-methyl-3,3a,10,11-tetrahydro-2H-cyclopenta[i]phenanthridin-1-one | CAS Registry Number: 5144-20-7
Synonyms: 6-Azaestra-1,3,5(10),6,8-pentaen-17-one, 3-methoxy-, UQCQCKYXOVENII-YJBOKZPZSA-N, 7-Methoxy-11a-methyl-2,3,3a,10,11,11a-hexahydro-1H-cyclopenta[i]phenanthridin-1-one #

Molecular Formula: C18H19NO2Molecular Weight: 281.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQCQCKYXOVENII-YJBOKZPZSA-N

5144-20-7
3-METHOXY-6-METHYL-1,6-DIHYDROPYRIDAZINE 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-1-oxidopyridazin-1-ium | CAS Registry Number: 1074-48-2
Synonyms: NCIOpen2_000100, NSC64797, MolPort-003-811-599, AIDS125173, AIDS-125173, CID494021, NSC 64797, ZINC00331895, methyl 6-methyl-1-oxidopyridazin-3-yl ether, 3-Methoxy-6-methyl-1,6-dihydropyridazine 1-oxide, AC-907/34117064, Methyl 6-methyl-1-oxido-1,6-dihydro-3-pyridazinyl ether

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGVUKMGRWXZNSD-UHFFFAOYSA-N

1074-48-2
3-METHOXY-6-METHYL-1-(3-METHYLPHENYL)PYRIDAZIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-1-(3-methylphenyl)pyridazin-4-one | CAS Registry Number: 146824-86-4
Synonyms: CID3073156, LS-130000, 3-Methoxy-6-methyl-1-(3-methylphenyl)-4(1H)-pyridazinone, 4(1H)-Pyridazinone, 3-methoxy-6-methyl-1-(3-methylphenyl)-, m-Tolyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine [French], m-Tolyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZIZDVRQFINPRS-UHFFFAOYSA-N

146824-86-4
3-METHOXY-6-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDAZIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one | CAS Registry Number: 146824-75-1
Synonyms: CID3073145, LS-130002, 3-Methoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone, 4(1H)-Pyridazinone, 3-methoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)-, m-Trifluoromethyl phenyl-1 dihydro-1,4 methoxy-3 oxo-4 methyl-6 pyridazine [French], m-Trifluoromethyl phenyl-1 dihydro-1,4 methoxy-3 oxo-4 methyl-6 pyridazine

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KXRJCNLYMUVISK-UHFFFAOYSA-N

146824-75-1
3-Methoxy-6-methyl-2-(trifluoromethyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-2-(trifluoromethyl)pyridine | CAS Registry Number: 1956340-30-9
Synonyms: AKOS027335987

Molecular Formula: C8H8F3NOMolecular Weight: 191.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMTYZJKKNXQRLP-UHFFFAOYSA-N

1956340-30-9
3-Methoxy-6-methyl-2-nitrobenzaldehyde (0 suppliers)91004-36-3
3-methoxy-6-methyl-2-Pyridinemethanol (0 suppliers)
Compound Structure IUPAC Name: (3-methoxy-6-methylpyridin-2-yl)methanol | CAS Registry Number: 848696-30-0
Synonyms: (3-METHOXY-6-METHYL(PYRIDIN-2-YL))METHANOL, SureCN3075399, CTK5F3323, AG-H-39735, 2-Pyridinemethanol,3-methoxy-6-methyl-, (3-Methoxy-6-methylpyridin-2-yl)methanol, KB-207392

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNLXSBXEYKHXEP-UHFFFAOYSA-N

848696-30-0
3-METHOXY-6-METHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 1391246-36-8

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

InChIKey: PGUAQRSYQNFJPI-UHFFFAOYSA-N

1391246-36-8
3-Methoxy-6-methyl-4(3H)-pteridinone (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methylpteridin-4-one | CAS Registry Number: 24898-65-5
Synonyms: 4(3H)-Pteridinone, 3-methoxy-6-methyl-, AC1LC71R, SYZFNEIJXPOPGI-UHFFFAOYSA-N, 3-methoxy-6-methylpteridin-4-one, 3-Methoxy-6-methyl-4(3H)-pteridinone #

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYZFNEIJXPOPGI-UHFFFAOYSA-N

24898-65-5
3-methoxy-6-methyl-4-nitro-1-oxidopyridazin-1-ium (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-4-nitro-1-oxidopyridazin-1-ium | CAS Registry Number: 4683-87-8
Synonyms: 3-methoxy-6-methyl-4-nitropyridazine 1-oxide, AC-907/25004561, 3-methoxy-6-methyl-4-nitropyridazin-1-ol, NCIOpen2_000140, AC1O4FSA, SCHEMBL1169311, CTK7B1946, MolPort-003-811-499, QSZDOGLESFAOQS-UHFFFAOYSA-N, NSC64798, NSC-64798, SBB090245, ZINC01692105, AKOS006274456, ST50448845

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSZDOGLESFAOQS-UHFFFAOYSA-N

4683-87-8
3-Methoxy-6-methyl-5-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctenyl]-2,5-cyclohexadiene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7200-29-5
Synonyms: 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone, 2-octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone, 2-methyl-5-methoxy-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]cyclohexa-2,5-diene-1,4-dione, AC1NQXO7, AC1Q6BQA, C05814, CHEBI:28636, AKOS030556606, 3-methyl-6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone, 5-methoxy-2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C48H72O3Molecular Weight: 697.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLYBTLROCQBHMR-KFSSTAEESA-N

7200-29-5
3-methoxy-6-methyl-5-nitro-1-oxidopyridazin-1-ium (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-5-nitro-1-oxidopyridazin-1-ium | CAS Registry Number: 50872-81-6
Synonyms: NSC193007, NSC-193007

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URRJHEJDOKPPQJ-UHFFFAOYSA-N

50872-81-6
3-methoxy-6-methyl-5-nitropyridazin-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-5-nitropyridazin-4-amine | CAS Registry Number: 6970-08-7
Synonyms: NSC68996, AC1Q5ABJ, AC1L5GS0, CTK5D0986, AR-1F3971, NSC-68996, AG-K-74358

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNBPWXQPDOLSNB-UHFFFAOYSA-N

6970-08-7
3-Methoxy-6-methyl-6-azaestra-1,3,5(10),8(14)-tetren-17-one (1 supplier)
Compound Structure IUPAC Name: (9bS,11aS)-7-methoxy-5,11a-dimethyl-2,3,4,9b,10,11-hexahydrocyclopenta[i]phenanthridin-1-one | CAS Registry Number: 54869-09-9
Synonyms: PHJFIPFQQPGHAA-YJYMSZOUSA-N, 6-Azaestra-1,3,5(10),8(14)-tetraen-17-one, 3-methoxy-6-methyl-, 7-Methoxy-5,11a-dimethyl-2,3,4,5,9b,10,11,11a-octahydro-1H-cyclopenta[i]phenanthridin-1-one #

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHJFIPFQQPGHAA-YJYMSZOUSA-N

54869-09-9
3-Methoxy-6-methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 2173070-85-2
Synonyms: DB-425063

Molecular Formula: C17H22BNO3Molecular Weight: 299.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOMQEJCXGWSFMM-UHFFFAOYSA-N

2173070-85-2
3-methoxy-6-methylnaphthalen-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methylnaphthalen-1-ol | CAS Registry Number: 2158298-47-4
Synonyms: 3-Methoxy-6-methylnaphthalen-1-ol, SCHEMBL19617172, CS-0148202

Molecular Formula: C12H12O2Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAVSSNUUNGFRAB-UHFFFAOYSA-N

2158298-47-4
3-Methoxy-6-methylpicolinic acid hydrochloride (1 supplier)2247103-91-7
3-METHOXY-6-METHYLPICOLINONITRILE (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methylpyridine-2-carbonitrile | CAS Registry Number: 95109-36-7
Synonyms: AGN-PC-00MBYM, CTK5H7404, AG-H-91909, 2-Pyridinecarbonitrile, 3-methoxy-6-methyl-

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRYVBFAHOIKNAT-UHFFFAOYSA-N

95109-36-7
3-methoxy-6-methylpyrazin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methylpyrazin-2-amine | CAS Registry Number: 89464-88-0
Synonyms: SCHEMBL1731975, 3-Methoxy-6-methyl-2-pyrazinamine, AKOS006342240, DB-088356

Molecular Formula: C6H9N3OMolecular Weight: 139.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCGSPGPVBLWIHB-UHFFFAOYSA-N

89464-88-0
3-Methoxy-6-methylpyrazine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methylpyrazine-2-carbonitrile | CAS Registry Number: 1510244-33-3
Synonyms: AKOS023400268

Molecular Formula: C7H7N3OMolecular Weight: 149.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYOCOKIUBFEEPF-UHFFFAOYSA-N

1510244-33-3
3-Methoxy-6-methylpyrazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methylpyrazine-2-carboxylic acid | CAS Registry Number: 1519685-84-7
Synonyms: AKOS023400269

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSKIXIKLDCCETO-UHFFFAOYSA-N

1519685-84-7
3-methoxy-6-methylpyridazin-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methylpyridazin-4-amine | CAS Registry Number: 6970-06-5
Synonyms: NSC68997, AC1L5GS3, AC1Q57TX, CTK5D0984, AR-1F3972, NSC-68997, AKOS006337854, AG-K-74699

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJGYNLPBOWRZGL-UHFFFAOYSA-N

6970-06-5
3-METHOXY-6-METHYLPYRIDAZINE (9 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methylpyridazine | CAS Registry Number: 17644-83-6
Synonyms: MolPort-003-749-308, NSC193044, CID303677, ZINC01732947

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYTYPAQYQLIQSY-UHFFFAOYSA-N

17644-83-6
3-Methoxy-6-methylquinolin-2(1H)-one (0 suppliers)1159706-51-0
3-Methoxy-6-methylquinoxaline-5-carbaldehyde (1 supplier)
3-methoxy-6-nitro picolin aldehyde (0 suppliers)
3-Methoxy-6-nitro-1H-indole (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-nitro-1H-indole | CAS Registry Number: 354807-14-0
Synonyms: 3-methoxy-6-nitro-1H-indole

Molecular Formula: C9H8N2O3Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNAOMWJJXGEWRF-UHFFFAOYSA-N

354807-14-0
3-methoxy-6-nitro-2-(prop-1-en-2-yl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-nitro-2-prop-1-en-2-ylpyridine | CAS Registry Number: 1446792-90-0
Synonyms: Pyridine, 3-methoxy-2-(1-methylethenyl)-6-nitro-, SCHEMBL15091095, VOLLGVFKEKSVIQ-UHFFFAOYSA-N, ZINC215602050

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOLLGVFKEKSVIQ-UHFFFAOYSA-N

1446792-90-0
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