C.I. Basic Red 1:1(12238-65-2)
- Name: C.I. Basic Red 1:1
- Synonyms:C.I. Basic Red 1:1
- Molecular Formula:
- Molecular Weight:464.992
- CAS Registry Number:12238-65-2
- EINECS:221-326-1
- Melting Point:
- Water Solubility:
Other Product
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- 1356731-82-2/6-benzylpyridazin-3-aMine
- 1217635-13-6/BOC-(S)-ALPHA-(2-FLUOROBENZYL)-PROLINE
- 946518-61-2/LY2409881
- 173843-48-6/tert-Butyl 4-(3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]iMidazol-1-yl)piperidine-1-carboxylate
- 440680-87-5/1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE
- 293737-94-7/N-(4-AMINOPHENYL)-2,4-DICHLOROBENZAMIDE
- 640280-74-6/Benzoic acid, 2-[[2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl]amino]-5-[[(3-furanylmethyl)amino]methyl]-
- 148135-87-9/4-[2-(4-Fluorophenyl)ethyl]-piperidine HCl
- 24278-47-5/3β-Acetoxy-24-methyl-9β,19-cyclolanost-23-ene
- 919035-63-5/2-CHLORO-3,7,8-TRIMETHYLQUINOLINE
- 34535-62-1/5'-Phenylmethoxy-1'H-5α-cholest-2-eno[3,2-b]indole
- 66844-09-5/POLY(GLU,GLU-OME) 4:1)
- 145191-14-6/Eicosapentaenoic Acid-d5
- 12238-65-2/C.I. Basic Red 1:1
- 74498-95-6/[(2-Ethenyl-2,5-dimethyl-4-hexenyl)oxy]trimethylsilane
- 327104-64-3/2-Benzothiazoleacetonitrile,alpha-formyl-(9CI)
- 858431-27-3/2-AMINO-3-CHLOROMETHYL PYRIDINE HYDROCHLORIDE
- 865106-51-0/4-(CYCLOPROPYLMETHOXY)PIPERIDINE
- 1704066-90-9/1-((2-broMo-4,5-difluorophenyl)sulfonyl)-4-ethylpiperazine
- 338962-14-4/Benzaldehyde, 2,5-difluoro-, [5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]hydrazone (9CI)
- 71406-66-1/4-CHLORO-6-ETHYL-N,N-DIMETHYLPYRIMIDIN-2-AMINE
- 898923-36-9/INDEX NAME NOT YET ASSIGNED
- 1111733-07-3/POTASSIUM ISOQUINOLINE-4-TRIFLUOROBORATE
- 56177-36-7/[(4-Nitrophenyl)sulfonyl]methyltrifluoromethanesulfonate
- 416893-44-2/Piperazine, 1-acetyl-4-(2-methyl-2-butenyl)- (9CI)
- 1002057-88-6/1-(3-(3-broMophenoxy)propyl)-4-Methylpiperazine
- 1417793-71-5/1-[1-(4-Fluoro-benzyl)-1H-benzoiMidazol-2-yl]-piperidin-3-ol
- 27336-33-0/3a,4,7,7a-Tetrahydro-2-methyl-4,7-methano-1H-indene