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CHEMICAL products beginning with : 5
10551 to 10600 of 111228 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 [212] 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,7-dimethyl-6-nonyl[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol (1 supplier)
5,7-DIMETHYL-6-OXO-1,3-DIAZAADAMANTANE HCL (2 suppliers)
Compound Structure Synonyms: CID3075224, LS-60110, 5,7-Dimethyl-6-oxo-1,3-diazaadamantane hydrochloride, 1,3-Diazatricyclo(3.3.1.1(sup 3,7))decan-6-one, 5,7-dimethyl-, hydrochloride, 5,7-Dimethyl-1,3-diazatricyclo(3.3.1.1(sup 3,7))decan-6-one hydrochloride, 1,3-Diazatricyclo(3.3.1.1(sup 3,7))decan-6-one, 5,7-dimethyl-, monohydrochloride, 5,7-Dimethyl-1,3-diazatricyclo(3.3.1.1(sup 3,7))decan-6-one monohydrochloride

Molecular Formula: C10H17ClN2OMolecular Weight: 216.707780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCJRNXVOYQUBP-UHFFFAOYSA-N

172882-03-0
5,7-DIMETHYL-6-OXO-2-(4-(DIPHENOXYPHOSPHORYLOXY)PHENYL)-1,3-DIAZAADAMANTANE (2 suppliers)
Compound Structure Synonyms: STOCK3S-95334, MolPort-002-595-965, MolPort-003-962-105, CID1890629, LS-107823, 5,7-Dimethyl-6-oxo-2-(4-(diphenoxyphosphoryloxy)phenyl)-1,3-diazaadamantane, Phosphoric acid, 4-(5,7-dimethyl-6-oxo-1,3-diazatricyclo(3.3.1.1(sup 3,7))dec-2-yl)phenyldiphenyl ester

Molecular Formula: C28H29N2O5PMolecular Weight: 504.514021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NRUDTXPIWXHQQD-UHFFFAOYSA-N

172881-98-0
5,7-DIMETHYL-6-OXO-SPIRO(1,3-DIAZAADAMANTANE-2,1'-CYCLOPENTANE) (3 suppliers)
Compound Structure Synonyms: Ambcb5242860, Oprea1_114552, Oprea1_555774, STOCK1S-06125, MolPort-001-925-264, MolPort-002-538-393, CID703056, BAS 00334641, LS-145991, AE-848/31945025, 5,7-Dimethyl-6-oxo-spiro(1,3-diazaadamantane-2,1'-cyclopentane), 5',7'-Dimethylspiro(cyclopentane-1,2'-(1,3)diazatricyclo(3.3.1.1(sup 3,7))decan)-6'-one, 5,7-dimethyl-6-oxospiro[1,3-diazaadamantane-2,1'-cyclopentane], Spiro(cyclopentane-1,2'-(1,3)diazatricyclo(3.3.1.1(sup 3,7))decan)-6'-one, 5',7'-dimethyl-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBCOTPRGYVAPSP-UHFFFAOYSA-N

108790-79-0
5,7-DIMETHYL-6-OXOSPIRO(1,3-DIAZAADAMANTANE-2,1'-CYCLOHEXANE) (2 suppliers)
Compound Structure Synonyms: Oprea1_102534, Oprea1_356107, STOCK1N-06895, MolPort-000-716-170, MolPort-002-506-924, CID689311, LS-145959, EU-0017256, A0312/0014259, AG-690/08314003, 5,7-Dimethyl-6-oxospiro(1,3-diazaadamantane-2,1'-cyclohexane), 5',7'-Dimethylspiro(cyclohexane-1,2'-(1,3)diazatricyclo(3.3.1.1(sup 3,7))decan)-6'-one, Spiro(cyclohexane-1,2'-(1,3)diazatricyclo(3.3.1.1(sup 3,7))decan)-6'-one, 5',7'-dimethyl-, 5,7-dimethyl-6-oxo-1,3-diazatricyclo[3.3.1.1~3,7~]decane-2-spiro-1'-cyclohexane

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMGPXQNXFMPPFA-UHFFFAOYSA-N

108790-80-3
5,7-DIMETHYL-6-OXOSPIRO(1,3-DIAZAADAMANTANE-2,2'-ADAMANTANE) (2 suppliers)
Compound Structure Synonyms: MolPort-000-859-387, CID3075666, LS-146029, A3854/0163666, 5,7-Dimethyl-6-oxospiro(1,3-diazaadamantane-2,2'-adamantane), Spiro(1,3-diazatricyclo(3.3.1.1(sup 3,7))decane-2,2'-tricyclo(3.3.1.1(sup 3,7))decan)-6-one, 5,7-dimethyl-

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUXOICNIGZQTQR-UHFFFAOYSA-N

195256-71-4
5,7-Dimethyl-6-phenyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-6-phenyl-2H-pyrrolo[3,4-d]pyridazin-1-one | CAS Registry Number: 883037-45-4
Synonyms: 5,7-dimethyl-6-phenyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one, EN300-39435, 5,7-dimethyl-6-phenyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one, Oprea1_737500, MLS001182294, CHEMBL1559066, CTK7H0385, HMS2851J09, ZINC113448, CCG-245824, MCULE-2869038975, SMR000568067

Molecular Formula: C14H13N3OMolecular Weight: 239.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYHUJWITQRGUOK-UHFFFAOYSA-N

883037-45-4
5,7-Dimethyl-6H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepine hydrochloride (0 suppliers)
5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile (6 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile | CAS Registry Number: 51802-55-2
Synonyms: NSC174510, AC1L6VRC, SureCN7078215, CTK1H0916, MolPort-002-863-874, AKOS005086909, MCULE-8380291345, NSC-174510, 2W-0285

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAFHEXKPIODQPC-UHFFFAOYSA-N

51802-55-2
5,7-Dimethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylpyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1780240-53-0

Molecular Formula: C8H10N4Molecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDDVLAQCIXPPFT-UHFFFAOYSA-N

1780240-53-0
5,7-Dimethyl-8-hydroxyquinoline (14 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylquinolin-8-ol | CAS Registry Number: 37873-29-3
Synonyms: 5,7-dimethylquinolin-8-ol, 5,7-Dimethyl-8-quinolinol, ZINC00235897, AC1LFZID, SureCN318630, AC1Q79GY, Oprea1_484069, 40702_ALDRICH, 5,7-Dimethyl-quinolin-8-ol, 8-Quinolinol,5,7-dimethyl-, 8-Quinolinol, 5,7-dimethyl-, 40702_FLUKA, CTK4H8932, MolPort-001-786-523, HMS1607F15, ANW-57885, AR-1G6372, RW3258, AKOS015919136, QC-1978

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKWMNFHGYXRSFQ-UHFFFAOYSA-N

37873-29-3
5,7-DIMETHYL-BENZOFURAN-3-ONE (1 supplier)
5,7-dimethyl-Imidazo[1,2-a]pyridine-2-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylimidazo[1,2-a]pyridine-2-carbaldehyde | CAS Registry Number: 881841-38-9
Synonyms: 5,7-dimethylimidazo[1,2-a]pyridine-2-carbaldehyde, SCHEMBL4891633, WRJUWDHGLRLXCO-UHFFFAOYSA-N, AKOS022709932, Imidazo[1,2-a]pyridine-2-carboxaldehyde, 5,7-dimethyl-

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRJUWDHGLRLXCO-UHFFFAOYSA-N

881841-38-9
5,7-Dimethyl-methyl pyrazolo[1,5-a]pyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5,7-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 99446-51-2
Synonyms: AGN-PC-00MW6R, Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5,7-dimethyl-, methyl ester

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZUQFWNAWCHTCE-UHFFFAOYSA-N

99446-51-2
5,7-Dimethyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 743452-40-6
Synonyms: 5,7-dimethyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine, N-isobutyl-5,7-dimethyl-1,3-benzothiazol-2-amine, CTK6A8682, ZINC3887654, AKOS000117659, MCULE-4609262293, EN300-09119, SR-01000050574, SR-01000050574-1, Z55177378

Molecular Formula: C13H18N2SMolecular Weight: 234.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOYPMKYHUDCCNW-UHFFFAOYSA-N

743452-40-6
5,7-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105189-35-2
Synonyms: ZINC26424172, AKOS015957432, MCULE-1284017274, L-3491, F2182-0112, 5,7-dimethyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine

Molecular Formula: C15H21N3OSMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSSQLJPYZCRGHD-UHFFFAOYSA-N

1105189-35-2
5,7-DIMETHYL-N-(2-MORPHOLIN-4-YLETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)
5,7-DIMETHYL-N-(3-MORPHOLIN-4-YLPROPYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)
5,7-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105191-18-1
Synonyms: F2146-0329, ZINC26422468, AKOS015957728, MCULE-2319612816, L-3150

Molecular Formula: C15H15N3SMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAHUJWLSLFJCJP-UHFFFAOYSA-N

1105191-18-1
5,7-DIMETHYL-N-(PYRIDIN-2-YLMETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)
5,7-Dimethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105192-26-4
Synonyms: 5,7-dimethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine, F2146-0376, ZINC26422525, AKOS015958033, MCULE-2985909160, L-4891

Molecular Formula: C15H15N3SMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEGPDLRXUKSNEI-UHFFFAOYSA-N

1105192-26-4
5,7-DIMETHYL-N-(PYRIDIN-3-YLMETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)
5,7-Dimethyl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide (2 suppliers)422537-29-9
5,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE,95+% (9 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 1605-78-3
Synonyms: 5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-amine, CHEMBL1916048, SBB027008, 5,7-dimethyl-8-hydropyrazolo[1,5-a]pyrimidine-2-ylamine, 3zvv, SureCN10002464, CTK8C2221, ANW-68037, STK510379, ZINC19089919, AKOS005169056, MCULE-2873219020, AK-80819, KB-244315, ST45055050

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTTOBYJUZIFSFJ-UHFFFAOYSA-N

1605-78-3
5,7-Dimethyl-pyrazolo[1,5-a]pyrimidine-2,6-dicarboxylic acid 6-ethyl ester (2 suppliers)
5,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID (1 supplier)
5,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 1263285-54-6
Synonyms: ethyl 5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylate, KWCCLKBQTWLQEW-UHFFFAOYSA-N, AKOS015901969, TC-072241, I14-13052

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWCCLKBQTWLQEW-UHFFFAOYSA-N

1263285-54-6
5,7-Dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbaldehyde (1 supplier)
5,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 90349-23-8
Synonyms: 5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-Dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, AC1LEYRO, BAS 16984927, AC1Q2IEU, SureCN1422926, MLS000715307, CTK6B5051, MolPort-000-510-510, BB_SC-1721, HMS2739B14, ALBB-009892, BBL005628, SBB006994, STK299957, AKOS000271343, AG-A-79283, MCULE-6907516877, AK-97307, AM807346

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWWGTDIBDPROEH-UHFFFAOYSA-N

90349-23-8
5,7-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid (1 supplier)
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyridine-2-carbohydrazide (2 suppliers)
5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE (3 suppliers)7135-06-2
5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE 95% (0 suppliers)7135-02-2
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl 3-fluoropropyl sulfide (5 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoropropylsulfanyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 861208-12-0
Synonyms: 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl 3-fluoropropyl sulfide, 2-[(3-fluoropropyl)sulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, AC1NR37S, KS-00001U9D, ZINC4089719, MFCD06496142, AKOS005084276, MCULE-5982393784, 1Y-0805, SR-01000307518, SR-01000307518-1, 2-(3-fluoropropylsulfanyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula: C10H13FN4SMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QAJSXYQATDNKCO-UHFFFAOYSA-N

861208-12-0
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine (1 supplier)
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide (6 suppliers)
5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOHYDRAZIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide | CAS Registry Number: 350478-67-0
Synonyms: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide, 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide, AC1LD09R, CTK6B5108, MolPort-006-066-883, ALBB-004265, SBB047250, STK503051, ZINC05536783, AKOS005171260, AG-A-79287, 1,2,4-Triazolo[2,3-a]pyrimidine-2-carboxyhydrazide, 5,7-dimethyl-

Molecular Formula: C8H10N6OMolecular Weight: 206.204600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RIGYXGFWIOEAAM-UHFFFAOYSA-N

350478-67-0
5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1609400-91-0
Synonyms: 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid hydrochloride, MolPort-029-997-769, ZX-CM008298, MFCD28024692, AKOS027426620, AK480549, 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid hydrochloride

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.636 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJLMZWGPSTUXJI-UHFFFAOYSA-N

1609400-91-0
5,7-DIMETHYL[1,2,4]TRIAZOLO[3,4-B][1,3]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 68925-82-6
Synonyms: NSC295709, AIDS128725, AIDS-128725, CID326031, NSC 295709, 5,7-Dimethyl(1,2,4)triazolo(3,4-b)(1,3)benzothiazole, 5,7-Dimethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSXXJJFPJYFCPT-UHFFFAOYSA-N

68925-82-6
5,7-DIMETHYL[1,2,4]TRIAZOLO[3,4-B][1,3]BENZO[D]THIAZOLE-3(2H)-THIONE (3 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione | CAS Registry Number: 68925-81-5
Synonyms: NSC295710, MolPort-000-511-840, MolPort-004-837-125, AIDS128726, AIDS-128726, CID3003915, NSC 295710, 5,7-Dimethyl(1,2,4)triazolo(3,4-b)(1,3)benzothiazole-3(2H)-thione, 5,7-Dimethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3(2H)-thione

Molecular Formula: C10H9N3S2Molecular Weight: 235.328560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMPDLHJUHOMBRY-UHFFFAOYSA-N

68925-81-5
5,7-DIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 4926-21-0
Synonyms: NCIOpen2_000940, MLS002693967, NSC76006, AIDS125559, AIDS-125559, CID253282, NSC 76006, SMR001559903, 5,7-Dimethyl(1,2,4)triazolo(4,3-a)pyridin-3(2H)-one, 5,7-Dimethyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONLSPZUKGVNLAT-UHFFFAOYSA-N

4926-21-0
5,7-DIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: [4-(cyclohexanecarbonyl)piperazin-1-yl]-cyclohexylmethanone | CAS Registry Number: 6337-93-5
Synonyms: cyclohexyl[4-(cyclohexylcarbonyl)piperazino]methanone, NSC37551, AC1Q5KJF, AC1L5V7B, SureCN7131881, Oprea1_066348, Oprea1_309137, MLS000112668, ARONIS001739, CTK2F7735, MolPort-001-529-297, HMS1681I11, HMS2488O18, AR-1I3153, CCG-52933, NSC-37551, STK034257, ZINC00087409, 1,4-Bis(cyclohexylcarbonyl)piperazine, AKOS000491339

Molecular Formula: C18H30N2O2Molecular Weight: 306.443000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVRBRRXJOXQTJR-UHFFFAOYSA-N

6337-93-5
5,7-DIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4,5-dioxopyrrolidine-3-carbonitrile | CAS Registry Number: 7399-09-9
Synonyms: 1-(2-methylpropyl)-4,5-dioxopyrrolidine-3-carbonitrile, NSC55166, AC1L6DFO, AC1Q6DC9, CTK5D9054, KST-1A9792, AR-1B1055, NSC-55166, AG-K-91581

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQOSWKDTOJLYDK-UHFFFAOYSA-N

7399-09-9
5,7-DIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIMIDIN-3(2H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one | CAS Registry Number: 41266-64-2
Synonyms: Ambcb4034309, CTK1C9057, AKOS002659308, MCULE-5885344916, 5,7-Dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one, 1,2,4-Triazolo[4,3-a]pyrimidin-3(2H)-one, 5,7-dimethyl-

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJSPUHDSNMIONN-UHFFFAOYSA-N

41266-64-2
5,7-DIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIMIDIN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-benzoyloxy-4-[methyl(phenylmethoxycarbonyl)amino]benzoate | CAS Registry Number: 7149-01-1
Synonyms: methyl 2-(benzoyloxy)-4-{[(benzyloxy)carbonyl](methyl)amino}benzoate, NSC61673, AC1L6JXE, AC1Q60TR, CTK5D4319, AR-1J4423, NSC-61673, AG-K-33845, KB-255169, methyl 2-benzoyloxy-4-[methyl(phenylmethoxycarbonyl)amino]benzoate, methyl 2-(benzoyloxy)-4-(methyl-(phenylmethoxycarbonyl)amino)benzoate, Benzoicacid, 2-(benzoyloxy)-4-[methyl[(phenylmethoxy)carbonyl]amino]-, methyl ester, Salicylicacid, 4-(carboxymethylamino)-, 4-benzyl 1-methyl ester, benzoate (7CI); NSC61673

Molecular Formula: C24H21NO6Molecular Weight: 419.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DRNJHGKBGVFFHK-UHFFFAOYSA-N

7149-01-1
5,7-DIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-3-THIOL (12 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione | CAS Registry Number: 51646-17-4
Synonyms: MLS000071546, STOCK1S-63520, STOCK1S-69512, MolPort-000-248-431, MolPort-001-937-730, ALBB-007353, CID705426, STK500617, STK806262, SMR000009103, BAS 00534922, EU-0066656, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol, AG-690/37012080, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3(2H)-thione, 5,7-Dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione

Molecular Formula: C7H8N4SMolecular Weight: 180.230220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YINCJELKAOSUAF-UHFFFAOYSA-N

51646-17-4
5,7-dimethyl[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol (0 suppliers)
5,7-DIMETHYL[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-4-IUM-2-THIOLATE (8 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate | CAS Registry Number: 87253-83-6
Synonyms: Ambcb5140652, BRN 4451113, MolPort-002-132-780, CID786277, ZINC00283518, LS-150343, 1,3,4-Thiadiazolo(3,2-a)pyrimidin-4-ium, 2,3-dihydro-5,7-dimethyl-2-thioxo-, hydroxide, inner salt

Molecular Formula: C7H7N3S2Molecular Weight: 197.280580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQJIIAGVULRAON-UHFFFAOYSA-N

87253-83-6
5,7-DIMETHYL[1,3]THIAZOLO[4,5-B]PYRIDIN-2-AMINE, 95+% (1 supplier)
5,7-Dimethyl[1,8]naphthyridin-2-amine (17 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-1,8-naphthyridin-2-amine | CAS Registry Number: 39565-07-6
Synonyms: Maybridge1_004724, EINECS 254-516-8, NSC118392, ZINC00096070, BAS 09627561, 5,7-Dimethyl-1,8-naphthyridin-2-ylamine, 5,7-Dimethyl[1,8]naphthyridin-2-ylamine, 1,8-Naphthyridin-2-amine, 5,7-dimethyl-, 5,7-Dimethyl-[1,8]naphthyridin-2-ylamine, ST5211851, (5,7-dimethyl-1,8-naphthyridin-2-yl)amine, 1,8-Naphthyridine, 7-amino-2,4-dimethyl-, EU-0014044, AE-848/01238037

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOSVHBKQNJZNHK-UHFFFAOYSA-N

39565-07-6
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