CHEMBRDG-BB 5175112(6563-24-2)
- Name: CHEMBRDG-BB 5175112
- Synonyms:8-HYDROXY-5,7-DIMETHYLQUINOLINE-2-CARBALDEHYDE;2-Formyl-5,7-dimethyl-8-hydroxychinolin;
- Molecular Formula:C12H11NO2
- Molecular Weight:201.22100
- CAS Registry Number:6563-24-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.6563-24-2 CHEMBRDG-BB 5175112
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.6563-24-2 CHEMBRDG-BB 5175112
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.6563-24-2 2-Quinolinecarboxaldehyde, 8-hydroxy-5,7-dimethyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.6563-24-2 CHEMBRDG-BB 5175112
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:CHEMBRDG-BB 5175112
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 65630-18-4/Phosphinic acid, [1-amino-2-(3,4-dihydroxyphenyl)ethyl]-
- 65630-23-1/2,7-Dioxa-1,8-distannaoctane, 4-methylene-3,6-dioxo-1,1,1,8,8,8-hexaphenyl-
- 65630-49-1/Rhodium, carbonylbis(dimethylphenylphosphine)diiodo(trifluoromethyl)-
- 65630-89-9/1,3-Propanedione, 1-(2-furanyl)-3-(2-hydroxyphenyl)-2-(3-pyridinylmethylene)-
- 65630-90-2/5-Hexen-3-one, 2,4-dihydroxy-2,4,5-trimethyl-
- 65630-93-5/1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-[(5-methoxy-1,4-cyclohexadien-1-yl)methyl]-
- 65630-96-8/Phosphorous acid, bis[1,1'-biphenyl]-4-yl 3-methylphenyl ester
- 65630-99-1/2-Buten-1-ol, 4,4-bis[(3,7-dimethyl-2,6-octadienyl)oxy]-2-methyl-, acetate
- 65631-11-0/Carbamothioic acid, O-[(2-chlorophenyl)methyl] ester
- 65631-13-2/2-Buten-1-ol, 4-(dibutylamino)-2-(1-methylethyl)-, (E)-
- 65631-14-3/Phosphoramidic acid, methoxy-, monophenyl ester, monosodium salt
- 65632-10-2/Butanamide, 2,2'-thiobis[3-oxo-N-phenyl-
- 65632-13-5/1,3,2-Dioxaphospholan-2-amine, N-methyl-
- 65632-14-6/1,3,2-Oxathiaphospholan-2-amine, N-methyl-
- 65632-15-7/1,3,2-Oxathiaphospholan-2-amine, N-(1-methylethyl)-
- 65632-16-8/1,3,2-Oxathiaphospholan-2-amine, N-(1,1-dimethylethyl)-
- 65632-17-9/1,3,2-Benzodioxaphosphol-2-amine, N-methyl-
- 65632-18-0/1,3,2-Benzodioxaphosphol-2-amine, N-(1-methylpropyl)-
- 65632-32-8/Potassium(1+), bis(3,6,9,12,15,18-hexamethyl-1,4,7,10,13,16-hexaoxa-2,5,8,11,14,17- hexaazacyclooctadeca-2,5,8,11,14,17-hexaene)-, thiocyanate
- 6563-24-2/CHEMBRDG-BB 5175112
- 65632-44-2/Benzamide, 5-chloro-4-(diethylamino)-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-
- 65632-46-4/Benzamide, 5-chloro-N-(1-cyclohexyl-3-pyrrolidinyl)-4-(dimethylamino)-2-methoxy-
- 65632-47-5/Benzamide, 5-chloro-4-(dimethylamino)-2-ethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-
- 65632-48-6/Benzamide, 5-chloro-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(1-pyrrolidinyl)- , monohydrochloride
- 65632-49-7/Benzamide, 5-chloro-4-(dimethylamino)-N-[1-[(4-fluorophenyl)methyl]-3-pyrrolidinyl]- 2-methoxy-
- 65632-50-0/Benzamide, 5-chloro-N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-4-(dimethylamino)- 2-methoxy-
- 65632-52-2/Benzamide, 5-chloro-N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-2-methoxy-4-(meth ylamino)-
- 65632-53-3/Benzamide, 5-chloro-N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-2-methoxy-4-(meth ylamino)-, monohydrochloride
- 65632-54-4/Benzamide, 5-chloro-N-[1-[(4-fluorophenyl)methyl]-3-pyrrolidinyl]-2-methoxy-4-(meth ylamino)-
- 65632-55-5/3-Pentanol, 1,1,1-trichloro-4-methyl-