N-(4-azido-2-nitrobenzoyl)-1,7-diaminoheptane(123402-80-2)
- Name: N-(4-azido-2-nitrobenzoyl)-1,7-diaminoheptane
- Synonyms:N-(4-azido-2-nitrobenzoyl)-1,7-diaminoheptane
- Molecular Formula:C14H20 N6 O3
- Molecular Weight:320.351
- CAS Registry Number:123402-80-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.123402-80-2 N-(4-azido-2-nitrobenzoyl)-1,7-diaminoheptane
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)]
Other Product
- 2014-29-1/2,6-dimethylphenyl 2-(morpholin-4-yl)propanoate hydrochloride (1:1)
- 52358-57-3/(5α,12R,19α,20R)-20-Acetoxy-2,3-didehydro-16-methoxyaspidospermidine-3-carboxylic acid methyl ester
- 63906-59-2/8-chloro-1-(2-hydroxyethyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione nitrate (salt)
- 89410-19-5/(2Z)-1-(2-{[(E)-3H-indol-3-ylidenemethyl]amino}phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
- 5615-07-6/9H-Thioxanthen-9-one, 6-chloro-1-((2-(diethylamino)ethyl)amino)-4-meth yl-, N-oxide
- 69405-47-6/3-amino-4-(dipropylamino)-2H-chromen-2-one
- 70892-66-9/Peroxide, 1-oxooctyl 1-oxopropyl, chloro derivs.
- 127932-90-5/LHRH, Ac-2-Nal(1)-4-Cl-Phe(2)-Trp(3)-Ser(Rha)(6)-AzGlyNH2(10)-
- 214916-31-1/2-(3-chlorobenzyl)-4-methyl-2H-thieno[3,4-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
- 174740-51-3/Propanoic acid, 3-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl] amino]-1-oxooctyl]amino]-2-methyl-
- 25790-28-7/methyl 3-oxo-7-(m-tolyl)-2,4,10-trioxa-7-azaundecan-11-oate
- 20230-40-4/Pregn-5-en-20-one,11-(acetyloxy)-3-[(O-6- deoxy-3-O-methyl-â-D-allopyranosyl- (1f4)-O-2,6-dideoxy-3-O-methyl-â-Darabino- hexopyranosyl-(1f4)-2,6-dideoxy-3- O-methyl-â-D-ribo-hexopyranosyl)oxy]-14- hydroxy-12-(3-methyl-1-oxobutoxy)-,(3â,- 11R,12â,14â)-
- 68072-84-4/1-[2,3-Dimethyl-2-(2-methylbut-3-en-2-yl)-3-furyl]-3,5-dihydroxy-4-methoxy-hexan-2-one
- 69781-22-2/1-[(4-aminobenzoyl)oxy]-N-(propan-2-yl)butan-2-aminium chloride
- 87540-65-6/3-phenyl[1,2,4]triazolo[3,4-a]phthalazine-6(5H)-thione
- 14173-58-1/3-BROMO-4-NITROQUINOLINE-1-OXIDE
- 58984-19-3/Hexanedioic acid, ester with 2,2'-oxybis[ethanol]
- 6761-50-8/Pyrazinecarboxylic acid, 3-amino-5-methyl- (7CI,8CI,9CI)
- 66902-62-3/3-[4-[Bis(2-chloroethyl)amino]-3-methoxyphenyl]-2-aminopropionic acid
- 123402-80-2/N-(4-azido-2-nitrobenzoyl)-1,7-diaminoheptane
- 111290-37-0/epsilon-N-acetyl-alpha(N)-dansyl-lysyl-alanyl-alanine
- 97926-40-4/Eucalyptus globulus globulus, ext.
- 85153-47-5/sec-Butyl 2-chloroacetoacetate
- 6284-25-9/(3E)-N-carbamoyl-2-(1-methylethyl)pent-3-enamide
- 6884-01-1/4,6-O-Benzylidene-alpha-D-glucopyranoside methyl bis(4-methylbenzenesulphonate)
- 147204-83-9/self-incompatibility-associated protein S1, Petunia inflata
- 573-33-1/2,4,5-triphenyl-2-imidazoline
- 65929-10-4/(2-Hydroxy-1-(((2-hydroxy-5-carbomethoxyphenyl)imino)methylene)naphthalenato(2-))copper
- 3753-91-1/methyl 1,4-bis(phenylsulfonyl)-1,2,3,4-tetrahydroquinoxaline-2-carboxylate
- 32295-18-4/tosifen