Burkholderia cepacia(68332-96-7)
- Name: Burkholderia cepacia
- Synonyms:Pseudomonascepacia; Pseudomonas cepacia, serogroup 01; Pseudomonas multivorans
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:68332-96-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68332-96-7 Burkholderia cepacia
Assay:99% Package:According to customer requirements Transportation:By Sea/Air/Courier Application:medicine
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.68332-96-7 Burkholderia cepacia
Assay:99% Appearance:White fine powder Package:according to the clients requirement Storage:Store in dry dark and ventilated place Transportation:Transportation by express, air, sea; port mainly to Qingdao / Tianjin / Shanghai, or according to customer needs to send different ports and aviation. Application:It is an important raw material.
Min. Order:1Kilogram
Supplier:Shandong Hanjiang Chemical Co., Ltd. [
China (Mainland)]
CAS No.68332-96-7 68332-96-7 CAS NO.68332-96-7
Assay:99% Appearance:White powder or granule Package:25kg drum/bag Storage:Keep in dry and cool place Transportation:by Sea, air and express Application:Used as a calcium booster in the food industry
Min. Order:1Metric Ton
Supplier:KAISA GROUP INC [
United States]
CAS No.68332-96-7 Burkholderia cepacia
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Burkholderia cepacia
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.68332-96-7 68332-96-7
Assay:99% Application:api
Min. Order:0
Supplier:Jilin Artel New Materials Co., LTD [
China (Mainland)]

Other Product
- 73758-35-7/4-Chloro-2-isopropyl-beta-(N-isopropylamino)-5-methylphenetole hydroch loride
- 91286-91-8/1-(2-methylphenyl)-3-[3-(trifluoromethyl)phenyl]urea
- 6951-76-4/methyl [4-(bromoacetyl)phenoxy]acetate
- 105420-30-2/N-[2-chloro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide
- 67427-73-0/2-{3-[(2-bromophenyl)amino]-2-hydroxypropyl}guanidine sulfate (2:1) (salt)
- 20312-71-4/8,10-Heptadecadiene-4,6-diyne-1,14-diol,(8E,10E,14R)-
- 24304-50-5/N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide)
- 406-95-1/2,2,2-TRIFLUOROETHYL ACETATE
- 88963-39-7/2,3,6-Trichloroaniline
- 82316-97-0/calcium bis(4-hydroxybutyrate)
- 7151-40-8/N-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]acetamide
- 67669-59-4/20-(4-dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol
- 15422-17-0/2-[3-(3-phenoxypropoxy)phenyl]guanidine
- 94276-37-6/Chromate(1-),[4-[[2,4-dihydroxy-5-[(2-methylphenyl)azo]phenyl]azo]-3-hydroxy-7-nitro-1-naphthalenesulfonato(3-)]-,hydrogen (9CI)
- 33023-03-9/1-[(7S,8R,8aR)-7-hydroxyoctahydroindolizin-8-yl]butan-1-one
- 15271-73-5/4-O-Carboxymethyl-21-deoxy-20-hydroxy-21-oxorifamycin
- 6909-93-9/2,5-DIAMINO-4-PICOLINE
- 69038-81-9/2-Ethoxycinnamic acid
- 68332-96-7/Burkholderia cepacia
- 1989-32-8/9-(DICYANOMETHYLENE)FLUORENE
- 120163-18-0/8-hydroxy-1-methoxy-3-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl beta-D-glucopyranoside
- 103630-35-9/(2S,6aS)-2-hydroxy-2,5-dimethyl-10-methylidene-7-(prop-1-en-2-yl)-2,3,6a,7,8,9,10,10a-octahydrobenzo[e]azulene-1,4-dione
- 7067-87-0/1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione
- 4838-44-2/2-methyl-1,1-diphenyl-3-(pyrrolidin-1-yl)propyl propanoate ethanedioate (1:1)
- 138258-53-4/4,6-Undecadienoic acid,9-hydroxy-2,8-dimethyl-3-oxo-, (2S,4E,6E,8S,9R)-
- 94265-97-1/(R)-1,5-dimethyl-1-vinylhex-4-enyl propionate
- 123683-36-3/9H-Fluorene-9-carboxylic acid,9-hydroxy-,butyl ester,mixt. with 3,6-dichloro-2-methoxybenzoic acid and sodium (4-chloro-2-methylphenoxy)acetate
- 5466-98-8/3-methyl-7-(phenylamino)-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
- 68153-30-0/Bis(hydrogenated tallow alkyl)benzylmethylammonium bentonite
- 138521-26-3/(1S,3R,4S,5R,7S)-1,4,5,7-tetrahydroxy-3-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)-2,6-dioxabicyclo[3.1.1]hept-7-yl (12S)-12-[(1Z,3Z)-octa-1,3-dien-1-yloxy]-9-propyltetradecanoate (non-preferred name)