1-Methylnaphthalene-1-sulphonic acid, compound with 2,2-iminobis(ethanol) (1:1)
1-Methylnaphthalene-1-sulphonic acid, compound with 2,2-iminobis(ethanol) (1:1)(93892-67-2)
- Name: 1-Methylnaphthalene-1-sulphonic acid, compound with 2,2-iminobis(ethanol) (1:1)
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:93892-67-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.93892-67-2 1-methylnaphthalene-1-sulphonic acid, compound with 2,2'-iminobis[ethanol] (1:1)
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.93892-67-2 1-methylnaphthalene-1-sulphonic acid, compound with 2,2'-iminobis[ethanol] (1:1)
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.93892-67-2 1-Methylnaphthalene-1-sulphonic acid, compound with 2,2-iminobis(ethanol) (1:1)
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-Methylnaphthalene-1-sulphonic acid, compound with 2,2-iminobis(ethanol) (1:1)
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 127833-44-7/Octacosanenitrile
- 31241-25-5/4-chloro-2-phenylquinoline-6-sulfonyl fluoride
- 71556-72-4/3-ethylhexahydro-3-(3-methoxyphenyl)-1-methyl-2H-azepin-2-one
- 93982-15-1/(dodecylbenzyl)dimethyl[2-[(1-oxooctadecyl)oxy]ethyl]ammonium chloride
- 93657-83-1/Propionitrile,3,3'-[(5-tert-butyl-3-chlorosalicyl)iminO]di- (7CI)
- 155014-06-5/N-(3-fluoroquinolin-8-yl)acetamide
- 57071-29-1/2-methylpent-2-enedioic acid
- 13094-49-0/5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine
- 126223-68-5/(2beta,3beta,6beta,14S)-grayanotox-10-ene-2,3,5,6,14,16-hexol
- 75541-63-8/methyl 2-[(phenylacetyl)amino]benzoate
- 101977-39-3/(2S,3S,4S,5S,6R)-6-ethoxy-3,4,5-trihydroxy-6-[(propan-2-ylamino)methyl]-5-[2-(prop-2-en-1-yloxy)phenoxy]tetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)
- 26242-58-0/2,20-Cycloaspidospermidine,(2a,5a,12R,19a,20S)- (9CI)
- 7253-66-9/(1E)-1-(biphenyl-4-ylmethylidene)-2-phenylhydrazine
- 7496-26-6/3-[4-(dimethylamino)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
- 18306-73-5/(TRIMETHYLSILYLMETHYL)DIMETHYLCHLOROMETHYLSILANE
- 52205-59-1/4,4'-Bis(4-amino-6-chloro-1,3,5-triazin-2-ylamino)-2,2'-stilbenedisulfonic acid disodium salt
- 13913-58-1/2H-[1,3]Dioxolo[4,5-f]-1,3,2-benzodithiazole,1,1,3,3-tetraoxide
- 6321-01-3/2-[butyl(2-hydroxyethyl)amino]-1,2-diphenylethanone
- 99778-26-4/2-Keto-3-deoxy-1,7-dicarboxyheptonic acid
- 93892-67-2/1-Methylnaphthalene-1-sulphonic acid, compound with 2,2-iminobis(ethanol) (1:1)
- 142399-03-9/Benzamide, 2-ethoxy-,mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione,N-(4-hydroxyphenyl)acetamide, licorice exts. and peony bark and roots (9CI)
- 91648-30-5/2-Propen-1-aminium,N,N-bis(2-aminoethyl)-N-2-propenyl-, N,N'-bis(hydrogenated tallow acyl)derivs., chlorides
- 93372-66-8/(4S,9β,10α)-8α-Formyl-4-methyl-18-nor-15-oxa-5β-androsta-13,16-diene-4-carboxylic acid
- 83132-58-5/ethyl [6-chloro-2-{[1-(5-nitrofuran-2-yl)ethylidene]hydrazinylidene}-1,3-benzothiazol-3(2H)-yl]acetate
- 32137-76-1/ETHYL 1,3-BENZOTHIAZOLE-2-CARBOXYLATE
- 6641-29-8/Hydroquinone,2,2'-(purin-6-ylimino)di- (8CI)
- 5348-58-3/N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
- 6539-91-9/5-bromo-N-{1-[3-(dicyanomethylidene)-3,4-dihydroquinoxalin-2-yl]pyridinium-3-yl}furan-2-carboximidate
- 1153-03-3/5-cyclohexyl-5-[2-(dimethylamino)ethyl]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione hydrochloride
- 83721-49-7/2-(4-((Hexahydro-2,4,6-trioxo-5-pyrimidyl)azo)phenyl)-6-methylbenzothiazole-7-sulphonic acid, compound with 1,1,1-nitrilotris(propan-2-ol) (1:1)