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CHEMICAL products : Other
181951 to 182000 of 292718 results  Page: << Previous 50 Results [3640] 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(3-METHOXYPHENYL)-NICOTINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 887976-16-1
Synonyms: 6-(3-Methoxyphenyl)nicotinic acid, 6-(3-Methoxyphenyl)-3-pyridinecarboxylic acid, SureCN2251685, CTK3E7154, MolPort-003-795-403, ANW-71445, AKOS016007446, AB24368, AG-H-59617, AK-83985, AM808254, KB-246986, X6109, 3-Pyridinecarboxylicacid, 6-(3-methoxyphenyl)-, 6-(3-METHOXYPHENYL)PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-(3-METHOXYPHENYL)-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMCPEUZGVSCIJS-UHFFFAOYSA-N

887976-16-1
6-(3-METHOXYPHENYL)-PICOLINIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 887982-11-8
Synonyms: 6-(3-Methoxyphenyl)picolinic acid, 6-(3-Methoxyphenyl)pyridine-2-carboxylic acid, 6-(3-Methoxy-phenyl)-pyridine-2-carboxylic acid, ACMC-209qxj, SureCN14151460, CTK3E7165, MolPort-003-795-604, 6-(3-Methoxyphenyl)-picolinic acid, ANW-39173, AKOS016008485, AB23982, AG-H-59627, AK108128, AM807575, KB-246987, 2-Pyridinecarboxylicacid, 6-(3-methoxyphenyl)-, 6-(3-METHOXYPHENYL)-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(3-METHOXYPHENYL)-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTSGKGBUZVHCBL-UHFFFAOYSA-N

887982-11-8
6-(3-Methoxyphenyl)imidazo[1,2-b]pyridazin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-amine | CAS Registry Number: 1191894-48-0
Synonyms: SCHEMBL12664018, AKOS027336117

Molecular Formula: C13H12N4OMolecular Weight: 240.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEJKHANAHRZJKI-UHFFFAOYSA-N

1191894-48-0
6-(3-Methoxyphenyl)imidazo[2,1-b]oxazole (0 suppliers)2172381-05-2
6-(3-methoxyphenyl)imidazo[2,1-b]thiazole (0 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 92754-06-8
Synonyms: 3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl methyl ether, 12R-0203, ZINC04002634, AC1MX0PU, SCHEMBL2745663, JNGUEZACXQNHRE-UHFFFAOYSA-N, ZINC4002634, MFCD02661640, AKOS002999507, 6-(3-methoxyphenyl)-imidazo[2,1-b]thiazole, 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole

Molecular Formula: C12H10N2OSMolecular Weight: 230.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNGUEZACXQNHRE-UHFFFAOYSA-N

92754-06-8
6-(3-METHOXYPHENYL)MORPHOLIN-3-ONE,95+% (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)morpholin-3-one | CAS Registry Number: 947691-87-4
Synonyms: 6-(3-METHOXYPHENYL)MORPHOLIN-3-ONE, SureCN4778826, 6-(3-methoxyphenyl)-3-morpholinone, AKOS015904601, A845097, I14-17158

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPUCLKZDQJXPIS-UHFFFAOYSA-N

947691-87-4
6-(3-Methoxyphenyl)picolinimidamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179361-79-5
Synonyms: 6-(3-methoxyphenyl)picolinimidamide hydrochloride, AKOS015846156, AK133570, KB-145353

Molecular Formula: C13H14ClN3OMolecular Weight: 263.722760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOYSTGVAKIMYRB-UHFFFAOYSA-N

1179361-79-5
6-(3-Methoxyphenyl)pyridazine-3-thiol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1H-pyridazine-6-thione | CAS Registry Number: 1226228-87-0
Synonyms: 6-(3-methoxyphenyl)pyridazine-3(2H)-thione, BBL001563, HTS027878, STL102663, ZINC41231202, AKOS005716756, AKOS022306390, 6-(3-methoxyphenyl)pyridazine-3-thiol, MCULE-5616867037, BB 0242615, H8102, 6-(3-Methoxy-phenyl)-2H-pyridazine-3-thione, F1967-1057

Molecular Formula: C11H10N2OSMolecular Weight: 218.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRKHZIOGLJREBR-UHFFFAOYSA-N

1226228-87-0
6-(3-methoxyphenyl)pyridazine-4-carboxylic acid (0 suppliers)1482122-53-1
6-(3-methoxyphenyl)pyridin-2-amine (1 supplier)1026001-61-5
6-(3-Methoxyphenyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyridin-3-amine | CAS Registry Number: 1225523-00-1
Synonyms: 6-(3-methoxyphenyl)pyridin-3-amine, 6-(3-methoxyphenyl)pyridine-3-ylamine, SCHEMBL1336893, AKOS017555687, 6-(3-methoxy-phenyl)pyridin-3-ylamine, DB-107824, CS-0457288, A1-21358

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBWJHLXQKXBMSV-UHFFFAOYSA-N

1225523-00-1
6-(3-Methoxyphenyl)pyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyrimidin-4-amine | CAS Registry Number: 1192814-08-6
Synonyms: 6-(3-METHOXYPHENYL)PYRIMIDIN-4-AMINE, SCHEMBL558582, TUABPDBZFQJDHM-UHFFFAOYSA-N, ZINC44262477, AKOS011054483, 4-Amino-6-(3-methoxyphenyl)pyrimidine, A1-08113, F1967-6915

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUABPDBZFQJDHM-UHFFFAOYSA-N

1192814-08-6
6-(3-Methoxyphenyl)pyrimidin-4-ol (0 suppliers)1239736-95-8
6-(3-Methoxypiperidin-1-yl)nicotinic Acid (0 suppliers)1979612-24-2
6-(3-methoxypiperidin-1-yl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxypiperidin-1-yl)pyridin-3-amine | CAS Registry Number: 939376-71-3
Synonyms: 3-Pyridinamine, 6-(3-methoxy-1-piperidinyl)-, SCHEMBL2792881, F1908-0620, 3-methoxy-3,4,5,6-tetrahydro-2h[1,2']bipyridinyl-5'-ylamine, 3-methoxy-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-ylamine

Molecular Formula: C11H17N3OMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBIZEHDAPSJXDK-UHFFFAOYSA-N

939376-71-3
6-(3-Methoxypropanoyl)-2,2-dimethylcyclohexan-1-one (0 suppliers)1513253-70-7
6-(3-Methoxypropoxy)hexane-1-sulfonyl chloride (0 suppliers)1340239-87-3
6-(3-Methoxypropoxy)pyridin-3-amine (0 suppliers)1179940-09-0
6-(3-Methoxypropoxy)pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxypropoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1183915-47-0
Synonyms: 6-(3-methoxypropoxy)pyridine-3-carboxylic acid, ZINC37747046, AKOS010141574, MCULE-7625193795, NE35695, EN300-63907, Z993967142

Molecular Formula: C10H13NO4Molecular Weight: 211.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNSDREBZJORDTN-UHFFFAOYSA-N

1183915-47-0
6-(3-Methoxypyrrolidin-1-yl)nicotinic Acid (0 suppliers)1695501-69-9
6-(3-methoxypyrrolidin-1-yl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxypyrrolidin-1-yl)pyridin-3-amine | CAS Registry Number: 939376-69-9
Synonyms: 3-Pyridinamine, 6-(3-methoxy-1-pyrrolidinyl)-, SCHEMBL2790513, 6-(3-methoxy-pyrrolidin-1-yl)-pyridin-3-ylamine, F1908-0630

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

InChIKey: SOKOGZWCAZAHGK-UHFFFAOYSA-N

939376-69-9
6-(3-Methoxypyrrolidin-1-yl)pyridine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxypyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1697293-22-3

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALIJWFMAJZBKQW-UHFFFAOYSA-N

1697293-22-3
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-1,3-benzothiazole (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-6-yl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1283109-53-4
Synonyms: 6-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-benzothiazole, ZINC61957939, AKOS015957835, F2145-0640

Molecular Formula: C10H7N3OSMolecular Weight: 217.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWYLKHSFTZHUIT-UHFFFAOYSA-N

1283109-53-4
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-1h-indole (3 suppliers)
Compound Structure IUPAC Name: 5-(1H-indol-6-yl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1283108-47-3
Synonyms: 6-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole, 5-(1H-indol-6-yl)-3-methyl-1,2,4-oxadiazole, SCHEMBL18284221, ZINC61957964, AKOS015957722, F2145-0687

Molecular Formula: C11H9N3OMolecular Weight: 199.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLUZSHRIDNWJMS-UHFFFAOYSA-N

1283108-47-3
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1338682-74-8
Synonyms: 6-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one, MolPort-019-923-498, HTS001413, ZINC70451422, AKOS015830935, BS-3130, AK184858

Molecular Formula: C7H8N4O2Molecular Weight: 180.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPGWWEPQLYHARX-UHFFFAOYSA-N

1338682-74-8
6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-morpholin-4-yl-2-(1H-pyrazol-1-yl)pyrido[3,2-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyrazol-1-ylpyrido[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 1220114-56-6
Synonyms: SCHEMBL2532500, ZINC139174480, 6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-morpholin-4-yl-2-(1h-pyrazol-1-yl)pyrido[3,2-d]pyrimidine

Molecular Formula: C17H16N8O2Molecular Weight: 364.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZKTCCIZKLFZCMG-UHFFFAOYSA-N

1220114-56-6
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one | CAS Registry Number: 1713174-15-2
Synonyms: AKOS027459573, 6-(3-Methyl-[1,2,4]oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one

Molecular Formula: C11H12N4O2Molecular Weight: 232.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJWTYCUTEDJKPU-UHFFFAOYSA-N

1713174-15-2
6-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-3-amine | CAS Registry Number: 1516570-82-3
Synonyms: 6-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-3-amine, MolPort-024-589-950, AKOS020269737, ZINC128410209, Z2235681417

Molecular Formula: C8H8N4OMolecular Weight: 176.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMKOOXNQYHVCAF-UHFFFAOYSA-N

1516570-82-3
6-(3-methyl-1,2,4-oxadiazol-5-yl)quinoxaline (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-quinoxalin-6-yl-1,2,4-oxadiazole | CAS Registry Number: 1283108-26-8
Synonyms: ZINC61957956, AKOS015958005, L-2902, F2145-0662

Molecular Formula: C11H8N4OMolecular Weight: 212.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXCFZAVDEOFSOA-UHFFFAOYSA-N

1283108-26-8
6-(3-METHYL-1-OXOBUTYL)-7-METHOXYCOUMARIN (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-oxopentan-2-ylideneamino)phenyl]iminopentan-2-one | CAS Registry Number: 5432-78-0
Synonyms: (4e,4'e)-4,4'-(benzene-1,3-diyldinitrilo)dipentan-2-one, 4-[3-(4-oxopentan-2-ylideneamino)phenyl]iminopentan-2-one, NSC18497, AC1L5FAQ, AC1Q5CE6, CTK1H3923, KST-1A6732, AR-1A5778, NSC-18497, NSC123854, AG-J-76663, NSC-123854

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTHNFIGMSOICNJ-UHFFFAOYSA-N

5432-78-0
6-(3-METHYL-1H-PYRAZOL-1-YL)-2-BROMOPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-(3-methylpyrazol-1-yl)pyridine | CAS Registry Number: 853748-41-1
Synonyms: AGN-PC-07H9H1, SCHEMBL11987005, AKOS013277468, AB54139, Pyridine, 2-bromo-6-(3-methyl-1H-pyrazol-1-yl)-, 2-BROMO-6-(3-METHYL-1H-PYRAZOL-1-YL)PYRIDINE

Molecular Formula: C9H8BrN3Molecular Weight: 238.083920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIKBRPBMSLWVFN-UHFFFAOYSA-N

853748-41-1
6-(3-methyl-1H-pyrazol-1-yl)-9H-purine (1 supplier)165546-17-8
6-(3-Methyl-1H-pyrazol-1-yl)pyrazin-2-amine (0 suppliers)1314356-11-0
6-(3-Methyl-1H-pyrazol-1-yl)pyridin-2-amine (0 suppliers)1314355-36-6
6-(3-Methyl-1H-pyrazol-1-yl)pyridin-3-amine (1 supplier)1006464-82-9
6-(3-Methyl-1h-pyrazol-1-yl)pyridine-3-carbaldehyde (3 suppliers)1502611-83-7
6-(3-methyl-2,5-dioxopyrrol-1-yl)hexanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methyl-2,5-dioxopyrrol-1-yl)hexanoic acid | CAS Registry Number: 52898-20-1
Synonyms: 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-3-methyl-2,5-dioxo-, epsilon-N-Citraconylaminocaproate, AGN-PC-0JNLGS, AC1L4S7A, AC1Q6CK1, 2-methylmaleimidocaproic acid, SCHEMBL6941602, CTK4J6698, AR-1C3894, AKOS009376543, AG-J-17725, 6-(3-methyl-2,5-dioxopyrrol-1-yl)hexanoic acid, 6-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZUUOOAJTRWHSA-UHFFFAOYSA-N

52898-20-1
6-(3-Methyl-2-oxobutyroyl)-7-methoxycoumarin (4 suppliers)
Compound Structure IUPAC Name: 1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutane-1,2-dione | CAS Registry Number: 2188162-96-9
Synonyms: 6-(3-methyl-2-oxobutyroyl)-7-methoxycoumarin, 1-(7-Methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutane-1,2-dione

Molecular Formula: C15H14O5Molecular Weight: 274.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLRDQHUKVOCOMA-UHFFFAOYSA-N

2188162-96-9
6-(3-methyl-2-oxoimidazolidin-1-yl)nicotinic acid (0 suppliers)2089732-31-8
6-(3-Methyl-3H-diazirin-3-yl)hexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methyldiazirin-3-yl)hexanoic acid | CAS Registry Number: 1156463-26-1
Synonyms: SCHEMBL8775708, AT36655, 6-(3-METHYL-3H-DIAZIRIN-3-YL)HEXANOIC ACID

Molecular Formula: C8H14N2O2Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJYVNHFTOFIZNJ-UHFFFAOYSA-N

1156463-26-1
6-(3-methyl-4-morpholinyl)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-methylmorpholin-4-yl)pyridin-2-amine | CAS Registry Number: 1354288-18-8
Synonyms: 6-(3-methylmorpholino)pyridin-2-amine, SCHEMBL247192, IREKTAKYQCRCFF-UHFFFAOYSA-N, AKOS019214930, 6-(3-methylmorpholino)-pyridin-2-amine

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IREKTAKYQCRCFF-UHFFFAOYSA-N

1354288-18-8
6-(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methyl-4-oxophthalazin-1-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 439096-98-7
Synonyms: 6-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-2H-1,4-benzoxazin-3(4H)-one, 6-(3-methyl-4-oxophthalazin-1-yl)-4H-1,4-benzoxazin-3-one, 6-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, Oprea1_587020, ZINC1384190, AKOS005086748, MCULE-5386523537, 2T-0359

Molecular Formula: C17H13N3O3Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANEZWJXFLJJOCZ-UHFFFAOYSA-N

439096-98-7
6-(3-Methyl-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)pyridazine-3(2H)-thione (1 supplier)1334498-36-0
6-(3-METHYL-5-NITRO-IMIDAZOL-4-YL)SULFANYL-9-(2-METHYLPROPYL)PURIN-2-A MINE (4 suppliers)
Compound Structure IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-9-(2-methylpropyl)purin-2-amine | CAS Registry Number: 36892-43-0
Synonyms: 9-Isobutylguaneran, MLS002608636, NSC44585, PC 298, NCI44585, CID239491, NCGC00013534, NSC-44585, NCGC00096647-01, NCI60_004028, SMR001527382, 9H-Purine, 2-amino-9-isobutyl-6-(1-methyl-4-nitroimidazol-5-ylthio)-, 2-amino-6-((4-(hydroxy(oxido)amino)-1-methyl-1H-imidazol-5-yl)thio)-9-isobutyl-9H-purine, 9H-Purin-2-amine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-9-(2-methylpropyl)-

Molecular Formula: C13H16N8O2SMolecular Weight: 348.383540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SEIMKLNUEAPZHV-UHFFFAOYSA-N

36892-43-0
6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7h-purine (4 suppliers)
Compound Structure IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 1346600-71-2
Synonyms: Azathioprine-13C4, Azanin-13C4, Imuran-13C4, Imurek-13C4, Imurel-13C4, Zytrim-13C4, NSC-39084-13C4, BW-57-322-13C4, 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine-13C4

Molecular Formula: C9H7N7O2SMolecular Weight: 281.233199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LMEKQMALGUDUQG-HXRDNURUSA-N

1346600-71-2
6-(3-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-1-YL)NAPHTHALENE-1,3-DISULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dinitropyridin-2-yl)sulfanylpyrimidine | CAS Registry Number: 75477-69-9
Synonyms: MLS003115915, 4-[(3,5-dinitropyridin-2-yl)sulfanyl]pyrimidine, NSC 311725, AC1L2OWS, AC1Q1YFR, AR-1F9106, NSC311725, NSC-311725, SMR001831477, 4-(3,5-dinitropyridin-2-yl)sulfanylpyrimidine

Molecular Formula: C9H5N5O4SMolecular Weight: 279.232100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DLXRYNHQBUMSAE-UHFFFAOYSA-N

75477-69-9
6-(3-methyl-butyl)-nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methylbutyl)pyridine-3-carboxylic acid | CAS Registry Number: 1011476-46-2
Synonyms: 6-(3-Methyl-butyl)-nicotinic acid, SCHEMBL3730566, PREAIZHTONUPKH-UHFFFAOYSA-N

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PREAIZHTONUPKH-UHFFFAOYSA-N

1011476-46-2
6-(3-METHYL-PIPERAZIN-1-YL)-NICOTINIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6-(3-methylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 889957-83-9
Synonyms: 6-(3-methylpiperazin-1-yl)pyridine-3-carboxylic Acid, AC1MCKHZ, CTK3E7200, AKOS005254857, AG-A-88226, GL-0315, MCULE-5333034671, OR01756, 6-(3-Methylpiperazin-1-yl)nicotinic acid, 6-(3-methylpiperazin-1-yl)-nicotinic acid, KB-246990, 1-(5-Carboxypyridin-2-yl)-3-methylpiperazine, 3-Carboxy-6-(3-methylpiperazin-1-yl)pyridine, 3-Pyridinecarboxylicacid, 6-(3-methyl-1-piperazinyl)-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMKVSPPNHLWAEO-UHFFFAOYSA-N

889957-83-9
6-(3-methylanilino)-1h-pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(3-methylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21332-93-4
Synonyms: CHEMBL52018, 6-m-Tolylamino-1H-pyrimidine-2,4-dione, NSC210495, AC1L7DBZ, CBMicro_020664, Oprea1_163967, Oprea1_379286, MLS000553974, HMS1671A12, HMS2509F17, CCG-8525, ZINC00169531, AKOS000545157, MCULE-1945695574, NSC-210495, BAS 00471542, SMR000171483, BIM-0020770.P001, EU-0073411, 6-(3-methylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: STFBFOVWNBTISN-UHFFFAOYSA-N

21332-93-4
6-(3-Methylbenzyl)-2-(methylthio)pyrimidin-4(3H)-one (0 suppliers)169771-82-8
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