9H-Indeno[2,1-c]pyridine, 3-methyl-9-(phenylmethylene)-, (Z)-(34811-43-3)
- Name: 9H-Indeno[2,1-c]pyridine, 3-methyl-9-(phenylmethylene)-, (Z)-
- Synonyms:
- Molecular Formula:C20H15N
- Molecular Weight:
- CAS Registry Number:34811-43-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.34811-43-3 (Z)-9-Benzylidene-3-methyl-9H-indeno[2,1-c]pyridine
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.34811-43-3 (Z)-9-Benzylidene-3-methyl-9H-indeno[2,1-c]pyridine
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.34811-43-3 9H-Indeno[2,1-c]pyridine, 3-methyl-9-(phenylmethylene)-, (Z)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:9H-Indeno[2,1-c]pyridine, 3-methyl-9-(phenylmethylene)-, (Z)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 348089-22-5/L-Arginine, L-lysyl-L-arginyl-L-arginyl-L-a-glutamyl-L-isoleucyl-L-leucyl-L-alanyl-L-argin yl-L-arginyl-L-prolyl-O-phosphono-L-seryl-L-tyrosyl-
- 348089-26-9/L-Proline, L-lysyl-L-a-glutamyl-L-a-glutamyl-L-prolyl-L-prolyl-L-alanyl-L-prolyl-L-prolyl-L -glutaminyl-O-phosphono-L-seryl-
- 348089-31-6/L-Arginine, L-a-glutamyl-L-prolyl-L-prolyl-L-alanyl-L-prolyl-
- 348089-33-8/L-Proline, L-prolyl-L-alanyl-L-prolyl-L-prolyl-L-glutaminyl-O-phosphono-L-seryl-
- 3480-93-1/Benzenamine, 4-methyl-N,N-dipropyl-
- 34809-61-5/Benzene, 1,3-dimethoxy-5-(10-pentadecenyl)-, (Z)-
- 34809-82-0/3,5-Cyclohexadiene-1,2-dione, 4-acetyl-
- 34809-90-0/Benzaldehyde, 3-acetyl-4-hydroxy-5-methoxy-
- 34810-18-9/Hydrazinium, 1,1,1-trimethyl-, bromide
- 34810-66-7/4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-6,7,8-trimethoxy-
- 34810-69-0/1,3-Benzenediol, 4-(1H-pyrazol-3-yl)-
- 3481-07-0/Benzenamine, N,4-dimethyl-N-2-propenyl-
- 348110-38-3/Pentanoic acid, 5-[(4-methyl-2-pyridinyl)amino]-, ethyl ester
- 34811-35-3/9H-Indeno[2,1-c]pyridin-9-ol, 3-methyl-9-(2-methylphenyl)-
- 34811-37-5/9H-Indeno[2,1-c]pyridin-9-ol, 3-methyl-9-phenyl-, propanoate (ester)
- 348113-83-7/2(5H)-Thiophenone, 5-(3,7-dimethyloctyl)-4-hydroxy-3,5-dimethyl-
- 348113-86-0/2(5H)-Thiophenone, 4-hydroxy-3,5-dimethyl-5-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
- 348113-89-3/2(5H)-Thiophenone, 5-[(3-benzoylphenyl)methyl]-4-hydroxy-3,5-dimethyl-
- 34811-42-2/9H-Indeno[2,1-c]pyridine, 3-methyl-9-(phenylmethylene)-, (E)-
- 34811-43-3/9H-Indeno[2,1-c]pyridine, 3-methyl-9-(phenylmethylene)-, (Z)-
- 34811-46-6/9H-Indeno[2,1-c]pyridin-9-ol, 3-methyl-9-(phenylmethyl)-, hydrochloride
- 34811-47-7/9H-Indeno[2,1-c]pyridin-9-ol, 3-methyl-9-phenyl-, propanoate (ester), hydrochloride
- 34811-52-4/9(10H)-Acridinone, 2-bromo-10-methyl-
- 34811-55-7/9(10H)-Acridinone, 10-methyl-3-nitro-
- 34811-56-8/9(10H)-Acridinone, 1-amino-10-methyl-
- 34811-77-3/4H-1-Benzopyran-4-one, 5,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-
- 348118-60-5/Propanamide, N-[amino(2-benzothiazolylamino)methylene]-
- 34812-69-6/1-Piperazinecarboxamide, 4-[4-(benzo[g]quinolin-4-ylamino)phenyl]-N,N-diethyl-
- 348129-33-9/L-Valinamide, N-acetyl-L-cysteinyl-L-lysyl-L-valyl-L-seryl-L-valyl-L-lysyl-
- 348132-40-1/Benzamide, N-[amino(2-benzoxazolylamino)methylene]-