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CHEMICAL products beginning with : 3
172751 to 172800 of 213698 results  Page: << Previous 50 Results 3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 3453 3454 3455 [3456] 3457 3458 3459 3460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxy-6-(trifluoromethyl)-pyridine-2-acetonitrile (1 supplier)
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 (7 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 (2 suppliers)
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 (2 suppliers)
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 (3 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 (3 suppliers)
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 (5 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 (3 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 (2 suppliers)91004-36-3
3-methoxy-6-methyl-2-Pyridinemethanol (2 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 (3 suppliers)
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 (2 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 (3 suppliers)
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 (3 suppliers)
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-METHYLPICOLINONITRILE (10 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 (3 suppliers)
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 (3 suppliers)
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 (14 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 (1 supplier)1159706-51-0
3-Methoxy-6-methylquinoxaline-5-carbaldehyde (1 supplier)
3-methoxy-6-nitro picolin aldehyde (1 supplier)
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
3-Methoxy-6-Nitro-2-Picoline (9 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-6-nitropyridine | CAS Registry Number: 23904-02-1
Synonyms: 3-Methoxy-6-nitro-2-picoline, 3-methoxy-2-methyl-6-nitropyridine, PubChem6639, SureCN8558796, SBB065518, ZINC21982010, 3-methoxy-2-methyl-6-nitro-pyridine, AKOS006327102, AB53573, KB-32509, FT-0653629, A816973, I02-1318

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOKVFMZISSJYNM-UHFFFAOYSA-N

23904-02-1
3-methoxy-6-nitro-9-phenoxyacridine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-nitro-9-phenoxyacridine | CAS Registry Number: 32951-75-0
Synonyms: 3-Methoxy-6-nitro-9-phenoxyacridine, BRN 1552033, Acridine, 3-methoxy-6-nitro-9-phenoxy-, AC1L4LAJ, AGN-PC-0JN2OY, AC1Q21D1, AR-1F3974, LS-14408

Molecular Formula: C20H14N2O4Molecular Weight: 346.336160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USKZVKCSMBLHNR-UHFFFAOYSA-N

32951-75-0
3-Methoxy-6-nitropicolinonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-nitropyridine-2-carbonitrile | CAS Registry Number: 1806272-78-5
Synonyms: SCHEMBL17372668

Molecular Formula: C7H5N3O3Molecular Weight: 179.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHPISJIQYMHRQW-UHFFFAOYSA-N

1806272-78-5
3-Methoxy-6-nitropyridin-2-ol (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-nitro-1H-pyridin-2-one | CAS Registry Number: 1245648-51-4
Synonyms: 3-methoxy-6-nitropyridin-2-ol, AKOS016014201, AK129524, KB-32510

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTCBKUGKCBDPNG-UHFFFAOYSA-N

1245648-51-4
3-methoxy-6-oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-oxo-7,8-dihydro-5H-naphthalene-2-carbonitrile | CAS Registry Number: 1336953-84-4
Synonyms: SCHEMBL14894182, DA-12040

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDRLIIFKMAKSDZ-UHFFFAOYSA-N

1336953-84-4
3-methoxy-6-oxo-Pyrido[2,3-b]pyrazine-5(6H)-acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-6-oxopyrido[2,3-b]pyrazin-5-yl)acetaldehyde | CAS Registry Number: 959616-44-5
Synonyms: SCHEMBL3842971, HKCTVYGMCWLHBT-UHFFFAOYSA-N, ZINC140357550, (3-methoxy-6-oxopyrido(2,3-b)pyrazin-5(6H)-yl)acetaldehyde, Pyrido[2,3-b]pyrazine-5(6H)-acetaldehyde, 3-methoxy-6-oxo-, [3-(methyloxy)-6-oxopyrido[2,3-b]pyrazin-5(6H)-yl]acetaldehyde

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKCTVYGMCWLHBT-UHFFFAOYSA-N

959616-44-5
3-METHOXY-6-PHENYL-1,2,4-TRIAZIN-5(4H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-phenyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 37526-36-6
Synonyms: 3-Methoxy-6-phenyl-1,2,4-triazin-5(4H)-one, AC1LB3ZR, CTK4H8346, AG-F-31945, 3-methoxy-6-phenyl-2H-1,2,4-triazin-5-one, 3-Methoxy-6-phenyl-5-oxo-4,5-dihydro-1,2,4-triazine

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDSJLGULJSFDBJ-UHFFFAOYSA-N

37526-36-6
3-methoxy-6-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | CAS Registry Number: 1015480-95-1
Synonyms: 3-METHOXY-6-PHENYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE, AGN-PC-0BSZAQ, D-5134

Molecular Formula: C17H21BN2O3Molecular Weight: 312.171240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJBVWHFCKRZCHA-UHFFFAOYSA-N

1015480-95-1
3-Methoxy-6-Phenyl-4-Pyridazinylboronic Acid (1 supplier)
3-METHOXY-6-PHENYLSULFONYL-6,7-DIDEHYDRO ESTRADIOL,LIGHT BROWN SOLID (5 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17R)-6-(benzenesulfonyl)-3-methoxy-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 153004-08-1
Synonyms: FT-0671320, 3-Methoxy-6-phenylsulfonyl-6,7-didehydro Estradiol, (17|A)-3-Methoxy-6-(phenylsulfonyl)-estra-1,3,5(10),6-tetraen-17-ol Acetate

Molecular Formula: C27H30O5SMolecular Weight: 466.589100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSDJVRLMXSLPID-WIOQOGMWSA-N

153004-08-1
3-Methoxy-6-Picoline (15 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methoxy-6-methylpyridine | CAS Registry Number: 24207-22-5
Synonyms: 2-bromo-3-methoxy-6-methylpyridine, AN-584/11435654, CTK4F3109, MolPort-000-140-167, SBB092858, ZINC05041157, AKOS006341675, 6-BROMO-5-METHOXY-2-PICOLINE, AB25427, AG-E-71566, Pyridine,2-bromo-3-methoxy-6-methyl-, RP04350, AK-59810, KB-21191, 2-Picoline,6-bromo-5-methoxy- (8CI);, FT-0652388, Y8405

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUJFCUIDDZMCCW-UHFFFAOYSA-N

24207-22-5
3-METHOXY-6-PIPERAZIN-1-YLPYRIDAZINE, 95+% (1 supplier)
3-methoxy-6-Quinoxalinecarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-methoxyquinoxaline-6-carbaldehyde | CAS Registry Number: 916813-21-3
Synonyms: SCHEMBL4586080, ZINC144476673, 6-Quinoxalinecarboxaldehyde, 3-methoxy-

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYOYSHABDCZZAO-UHFFFAOYSA-N

916813-21-3
3-methoxy-6-trifluoromethoxy pyridine (0 suppliers)
3-METHOXY-6-TRIFLUOROMETHYL-PYRIDINE-2-CARBOXYLIC ACID (1 supplier)
3-METHOXY-6-TRIFLUOROMETHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
3-Methoxy-6-vinylpyridazine (3 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-6-methoxypyridazine | CAS Registry Number: 1408335-28-3
Synonyms: 3-methoxy-6-vinylpyridazine, Pyridazine, 3-ethenyl-6-methoxy-, starbld0002375, SCHEMBL13837717, E77527

Molecular Formula: C7H8N2OMolecular Weight: 136.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUUSQJKRZNNOPN-UHFFFAOYSA-N

1408335-28-3
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