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2,3-Diaminopyridinem CAS: 452-58-4
Product nomen: 2, 3-diaminopyridine
alias:2, 3-diaminopyridine; 2, 3-diaminopyrimidine; 2, 3-pyridine diamine; 2, 3-diaminoazobenzene; 2, 3-diaminopyridine, 98%; Nicotiana tabacum; 2, 3-diaminopyridine; Pyridine-2, 3-diamine
CAS numerus: 452-58-4
Formulae hypotheticae:C5H7N3
M. pondus:109.129
Formulae structurales:
EINECS NO.207-200-9
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1-Chlorocarbonyl-1-methylethylium acetatis CAS: 40635-66-3
Product nomen: 1-Chlorocarbonyl-1-methylethylum acetatis
Synonyma: 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE; I-CHLOROCARBONYL-I-METHYLETHYLACETACHEMI. albookTE, II-ACETOXY-II-METHYLPROPIONYLCHLORIDE, II-ACETOXYISOBUTYRYLCHLORIDE, II-acetoxyisobutyroylchloride, 2-(acetyloxy) -2-methyl-propanoylchlorid
CAS numerus: 40635-66-3
Formulae hypotheticae: C6H9ClO3
Pondus hypotheticum:164.59
Formulae structurales.
EINECS NO.：255-016-2
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1-Boc-Azetidine-3-yl-methanolum CAS:142253-56-3
Product nomen: 1-Boc-Azetidine-3-yl-methanolum
Synonyma:1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylChemi calbookester;EOS-61767;1-BOC-3-(hydroxyMethyl)azetidine,97+%;
CAS numerus: 142253-56-3
Formulae hypotheticae: C9H17NO3
M. pondus: 187.24
Formulae structurales: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8
Product nomen: 1,3,2- Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Synonyma: (R) -4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(4R)-Methyl-[1,3,2]
(4R) -4-Methyl-1,3,2-dioxathiolane-2,2-dioxide
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2- Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
CAS numerus:1006381-03-8
Formulae hypotheticae:C3H6O4S
M. pondus:138.14
Formulae structurales: -
(R) -4-Benzyl-2-oxazolidinone CAS: 102029-44-7
Product nomen
R) -4-Benzyl-2-oxazolidinone
Synonyma: 2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-II-ONE.
(4R) -4-BENZYLOXAZOLIDIN-2-ONE,(4R)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE.
(4R) -4-PHENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-2-OXAZOLIDINONE.
(R)-(+)-4-BENZYL-2-OXAZOLIDINONE
(R) -4-BENZYL-2-OXAZOLIDINONE,(R)-(+)-4-BENZYL-2-OXAZOLIDONE.
(R) -4-BENZYL-OXAZOLIDIN-2-ONE,(R)-(-)-4-PHENYL-2-OXAZOLIDINONE
(R)-(+)-4-PHENYL-2-OXAZOLIDINONE,(R)-4-PHENYL-2-OXAZOLIDINONE.
(R) -4-(PHENYLMETHYL)-2-OXAZOLIDINONE,RBOX
(R) -PH-OXAZOLIDINONE, (R) -4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
CAS NO.:102029-44-7
CB Number: CB7852611
Formulae hypotheticae:C10H11NO2
M. pondus:177.2
MOL File:102029-44-7.mol
Formulae structurales:
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2-Aminoisobutyric Acidum CAS: 62-57-7
Product nomen: 2-Aminoisobutyric Acidum
Synonyma: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI, NOISOBUTYRICACID; H-ALA(ME)-OH; H-AIB-OH; H-ALPHA-METHYLALANINE
CAS NO.: 62-57-7
Formulae hypotheticae: C4H9NO2
M. pondus: 103.12
Mol file: 62-57-7.
EINECS numerus200-544-0
Formulae structurales:
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S)-(-)-3-Cyclohexenecarboxylicum acidum CAS: 5708-19-0
Product nomen
S)-(-)-3-Cyclohexenecarboxylicum acidum
Synonyma:
(S) -cyclohex-3-ene-1-carboxylicacid;(S) -cyclohex-3-enecarboxylicacid; -(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cycl ohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci;(S)-(-)-3-CYCLOHEXENECARBOXYLICACID; carboxylicacid
CAS NO.: 5708-19-0
CB Number: CB7374252
Formulae hypotheticae:C7H10O2
M. pondus1226.15
MOL File:5708-19-0.mol
Formulae structurales:
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2,6-Dioxopiperidine-3-ammonium chloridum CAS: 24666-56-6
Product nomen2,6-Dioxopiperidine-3-ammonium chloridum
Synonyma.
III-Amino-2,6-piperidinedionehydrochloride, 2,6-dioxopiperidin-3-aminiumchloride; RSYY Avanafil)-31;PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionehydrochloride;3-AMino-2,6-PiperidinedioneHCl
CAS NO.: 24666-56-6
Formulae hypotheticaeC5H9ClN2O2
M. pondus164.59
MOL File24666-56-6.mol
Formulae structurae:
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4,5-dichloro-3(2H)-pyridazinone 98% CAS: 932-22-9
Product nomen:4,5-Dichloro-3(2H)-pyridazinone
Synonyma:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloro-3-pyridazinol，4,5-dichloro-2-hydropyridazino-3-unum, 4,5-dichloro-1H-pyridazin-6-unum, 4,5-DICHLORO-3-(2H) PYRIDAZINONE
4,5-Dichloro-3(2H)-pyridazinone,4,5-dichloro-pyridazino-3-ol
4,5-dichloropyridazinum-3-ol ,MFCD00051504,4,5-dichloro-2,3-dihydropyridazin-3-unum
4,5-dichloropyridazin-3(2H) unum, 4,5-dichloro-2H-pyridazinum-3-unum,4,5-dichloro-6-pyridazonum.
4 5-DICHLORO-3-HYDROXYPYRIDAZINE, 3(2H)-Pyridazinone, 4,5-dichloro-
4,5-dichloro-3-hydroxypyridazino,3(2H)-PYRIDAZINONE
4,5-DICHLORO-3-HYDROXYPYRIDINE
CAS NO.: 932-22-9
CB Number: CB1308262
Formulae hypotheticae:C4H2Cl2N2O
M. pondus:164.98
MOL File:932-22-9.mo
Formulae structurae:
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5-Bromo-2-chloropyrimidine 98% CAS: 32779-36-5
Product Name:5-Bromo-2-chloropyrimidine
Synonyma: PYRIMIDINE,5-BROMO-2-CHLORO-;2-chloro-5-broMopyriMidine(5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracilium; riChemicalbookMidine;5-methyl-4,5-dihydrothiazol-2-amine; MacitentanIntermediate5; MacitentanImpurity27;5-BROMO-2-CHLOROPYRIMIDINE
CAS NO.: 32779-36-5
Molecular formula: C4H2BrClN2
Molecular pondus: 193.43
EINECS NO: 629-214-8
Sformulae tructural.
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4,5-Dibromo-1H-1,2,3-Triazole 99% CAS: 15294-81-2
Product Name: 4,5-Dibromo-1H-1,2,3-Triazole
CAS NO.:15294-81-2
Synonyma:
NSC222414;4,5-dibromo-1H-triazole;v-Triazole,4,5-dibroMo-;4,5-dibromo-2H-triazole; -Triazole ,4,5-dibromo-(8CI); 4,5-DIBROMO-1H-1,2,3-TRIAZOLE; -triazChemicalbookole,4,5-dibromo-
CB Number: CB0413929
Formulae hypotheticae: C2HBr2N3
Pondus hypotheticum :226.86
MOLFile:15294-81-2.
Formulae structurae:
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2-chloro-1,1,1-trimethoxyethane 98% CAS: 74974-54-2
Product Name: 2-chloro-1,1,1-trimethoxyethane
Synonyma: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)- alpha, alpha, alpha-trifluoro- 3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-methyl-3-nitrobenz
CAS NO.: 74974-54-2
Formulae hypotheticae:C5H11ClO3
M. pondus:154.592
EINECS: 629-378-0
Formulae structurae:
