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L-Cysteine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)- (105099-14-7)
Identification
Name:
L-Cysteine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Synonyms:
BRN 5533184;N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-L-cysteine;L-Cysteine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-;AC1MI84E;LS-59024;(2R)-2-[(1-methylazepan-2-ylidene)amino]-3-sulfanylpropanoic acid;105099-14-7
CAS:
105099-14-7
Molecular Formula:
C10H18 N2 O2 S
Molecular Weight:
230.3271
InChI:
InChI=1/C10H18N2O2S/c1-12-6-4-2-3-5-9(12)11-8(7-15)10(13)14/h8,15H,2-7H2,1H3,(H,13,14)/b11-9+/t8-/m0/s1
Molecular Structure:
Properties
Flash Point:
183.2°C
Boiling Point:
379.3°C at 760 mmHg
Density:
1.25g/cm
3
Refractive index:
1.592
Flash Point:
183.2°C
Safety Data
Other Product
Thiourea,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Urea, (hexahydro-1-methyl-2H-azepin-2-ylidene)phenyl-
Urea, (2,6-dimethylphenyl)(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Urea, (3-chlorophenyl)(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Urea, (2,6-dichlorophenyl)(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Guanidine,N-cyano-N'-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Sulfamide,N,N'-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-
1-Pyrrolidineethanethioamide,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-2-thioxo-
Benzenesulfonamide,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methyl-
Benzamide, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-3-methyl-
Benzenesulfonamide,4-amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Acetamide,N-[4-[[(hexahydro-1-methyl-2H-azepin-2-ylidene)amino]sulfonyl]phenyl]-
Valine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-3-mercapto-
2-Butenoic acid,2-cyano-4-(hexahydro-1-methyl-2H-azepin-2-ylidene)-3-[(hexahydro-1-methyl-2H-azepin-2-ylidene)amino]-, ethyl ester
Ethanamine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-2-(1H-indol-3-ylthio)-,(2E)-2-butenedioate
Benzamide,N-[2-(hexahydro-2H-azepin-2-ylidene)-2-nitro-1-thioxoethyl]-
Benzamide,N-[2-(hexahydro-2H-azepin-2-ylidene)-2-nitro-1-thioxoethyl]-, (E)-
Hydrazinecarbodithioic acid,(hexahydro-1-methyl-2H-azepin-2-ylidene)-, methyl ester
2-Propenoic acid,2-cyano-3-[(hexahydro-1-methyl-2H-azepin-2-ylidene)amino]-, ethylester
Acetonitrile, (hexahydro-2H-azepin-2-ylidene)nitro-
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