Pigment Red 52:1(17852-99-2)
- Name: Pigment Red 52:1
- Synonyms:2-Naphthalenecarboxylicacid, 4-[(4-chloro-5-methyl-2-sulfophenyl)azo]-3-hydroxy-, calcium salt (1:1)(9CI);C.I. Pigment Red 52, calcium salt (1:1) (8CI);4-[(4-Chloro-3-methyl-6-sulfophenyl)azo]-3-hydroxy-2-naphthoic acid calciumsalt (1:1);C.I. 15860:1;C.I. Pigment Red 52:1;Macatawa Red;
- Molecular Formula:C18H11CaClN2O6S
- Molecular Weight:458.89
- CAS Registry Number:17852-99-2
- EINECS:241-808-5
- Melting Point:
- Water Solubility:
Other Product
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- 76870-16-1/2-(4-((((4-(Chloromethyl)phenyl)amino)thioxomethyl)amino)phenoxy)-N,N- dicyclohexylacetamide
- 20294-36-4/1-methylindan-5-ol
- 66845-84-9/HP 953A
- 150996-10-4/manganese(2+) dichloride - 1,4,7,10,13-pentaazacyclopentadecane (1:1)
- 71339-46-3/Mahubenolide
- 358-95-2/ethenyl-difluoro-borane
- 35468-97-4/hept-1-enyl acetate
- 67893-45-2/6-amino-3-[(4-aminophenyl)azo]-4-hydroxynaphthalene-2-sulphonic acid
- 34798-17-9/(5E)-5-benzylidene-2-[(4-methylphenyl)amino]-1,3-thiazol-4(5H)-one
- 66471-18-9/2-{(Z)-[2-(3-aminophenyl)-4-(4-methylphenyl)-3H-indol-3-ylidene]methyl}hydrazinecarbothioamide
- 39297-76-2/Potassium tetramer
- 28539-45-9/2,7-Naphthalenedisulfonicacid, 4-hydroxy-5-[2-(8-hydroxy-7-quinolinyl)diazenyl]-
- 165315-25-3/N~2~-{[(2-cyclobutyl-1,3-thiazol-4-yl)methyl](methyl)carbamoyl}-N-[(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-L-valinamide
- 53-75-8/angiotensin II, Asp(1)-Val(5)-
- 107461-76-7/SC 40476 (9CI)
- 17852-99-2/Pigment Red 52:1
- 5581-66-8/METHYLTRI-N-PROPOXYSILANE
- 13142-25-1/1-(3-chlorophenyl)-3-(2,5-dichlorophenyl)urea
- 91683-38-4/GEMFIBROZIL 1-O-?-GLUCURONIDE
- 102009-04-1/N-(4-{[5-(4-aminophenoxy)pentyl]oxy}phenyl)-2-hydroxyacetamide
- 40658-23-9/[R(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)methylamino]propiononitrile monohydrochloride
- 71735-36-9/naphth[1,8-cd]-1,2-oxathiole-5-sulphonic acid 2,2-dioxide
- 6926-74-5/4-phenyl-2-[(pyridin-2-ylmethyl)sulfanyl]-6-thiophen-2-ylpyridine-3-carbonitrile
- 101077-32-1/2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide (1:1)
- 74051-19-7/Phenethylamine, alpha-ethyl-alpha-methyl-m-trifluoromethyl-
- 125180-60-1/Ezoyomoginin
- 121104-88-9/(1S,6S,7R,8R,8aR)-1,6,8-trihydroxyoctahydroindolizin-7-yl 4-methylbenzoate
- 18967-41-4/2,4-DICHLOROBENZYL ISOTHIOCYANATE