Officina Sinensis Intermediorum Pharmaceuticorum, Provisor Intermediorum Pharmaceuticorum

1-Chlorocarbonyl-1-methylethyl acetas

Nomen producti: 1-Chlorocarbonyl-1-methylethyl acetas

Synonyma: 1-Chlorocarbonyl-1-methylethylacetas 95%; 2-acetoxyisobutylchloridum; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDUM; 1-CHLOROCARBONYL-1-METHYLETHYLACETA liber chemicus (TE); 2-ACETOXY-2-METHYLPROPIONYLCHLORIDUM; 2-ACETOXYISOBUTYRYLCHLORIDUM; 2-acetoxyisobutyroylchloridum; 2-(acetyloxy)-2-methyl-propanoylchloridum.

Numerus CAS: 40635-66-3

Formula molecularis: C6H9ClO3

Pondus moleculare: 164.59

Formula structuralis:

Numerus EINECS: 255-016-2

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1-Boc-Azetidin-3-yl-methanolum

Nomen producti: 1-Boc-Azetidin-3-yl-methanolum
Synonyma: 1-Boc-3-azetidinumMethanolum, 95%; Boc-Azetidin-3-ylMethanolum; 1-(tert-Butoxycarbonyl)-3-azetidinumMethanolum; Acidum 1-Azetidinocarboxylatum, 3-(hydroxyMethyl)-, 1,1-diMethylethylEster Chemicus; EOS-61767; 1-Boc-3-(hydroxyMethyl)azetidinum, 97+%; TERT-BUTYL3-(HYDROXYMETHYL)AZETIDIN-1-CARBOXYLASUM; 3-HYDROXYMETHYL-AZETIDIN-1-CARBOXYLICACIDI TERT-BUTYLESTER.
Numerus CAS: 142253-56-3
Formula molecularis: C9H17NO3
Pondus moleculare: 187.24
Formula structuralis:

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1,3,2-dioxathiolanum, 4-methylicum, 2,2-dioxidum, (4R)

Nomen producti: 1,3,2-Dioxathiolanum, 4-Methyl-, 2,2-dioxidum, (4R)-
Synonyma: (R)-4-methyl-1,3,2-dioxathiolanum 2,2-dioxidum
(4R)-Methyl-[1,3,2]dioxathiolanum 2,2-dioxidum
(4R)-4-Methyl-1,3,2-dioxathiolanum-2,2-dioxidum
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolanum
1,3,2-dioxathiolanum, 4-methylicum-, 2,2-dioxidum, (4R)-

Numerus CAS: 1006381-03-8

Formula molecularis: C3H6O4S
Pondus moleculare: 138.14
Formula structuralis:

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(R)-4-Benzyl-2-oxazolidinonum

Nomen producti: (R)-4-Benzyl-2-oxazolidinonum
Synonyma: 2-OXAZOLIDINONUM, 4-PHENYL-, (4R)-2-OXAZOLIDINONUM, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONUM
(4R)-4-BENZYLOXAZOLIDIN-2-ONUM, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-ONUM
(4R)-4-PHENYLOXAZOLIDIN-2-ONUM, 4-R-BENZYL-2-OXAZOLIDINONUM
(4R)-PHENYL-2-OXAZOLIDINONUM, (R)-(+)-4-BENZYL-2-OXAZOLIDINONUM
(R)-4-BENZYL-2-OXAZOLIDINONUM, (R)-(+)-4-BENZYL-2-OXAZOLIDONUM
(R)-4-BENZYL-OXAZOLIDIN-2-ONUM, (R)-(-)-4-PHENYL-2-OXAZOLIDINONUM
(R)-(+)-4-PHENYL-2-OXAZOLIDINONUM, (R)-4-PHENYL-2-OXAZOLIDINONUM
(R)-4-(PHENYLMETHYL)-2-OXAZOLIDINONUM, RBOX
(R)-PH-OXAZOLIDINONUM, (R)-4-Benzyl-2-Oxazolidinonum, 4-benzyl-2-Oxazolidinonum
Numerus CAS: 102029-44-7
Numerus CB: CB7852611
Formula molecularis: C10H11NO2
Pondus moleculare: 177.2
Fasciculus MOL: 102029-44-7.mol
Formula structuralis:

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Acidum 2-aminoisobutyricum

Nomen producti: Acidum 2-aminoisobutyricum
Synonyma: N-ME-ALANINUM; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACINUM; H-2-AMI,NOISOBUTYRICACINUM; H-ALA(ME)-OH; H-AIB-OH; H-ALPHA-METHYLALANININUM.
Numerus CAS: 62-57-7
Formula molecularis: C4H9NO2
Pondus moleculare: 103.12
Fasciculus Mol: 62-57-7.mol
Numerus EINECS 200-544-0
Formula structuralis:

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Acidum S)-(-)-3-Cyclohexenocarboxylicum

Nomen producti: Acidum (S)-(-)-3-Cyclohexenecarboxylicum

Synonyma:

(S)-cyclohex-3-en-1-carboxylacum; (S)-Cyclohex-3-en-carboxylacum; (S)-3-Cyclohexen-1-carboxylicum; (1S)-cyclohex-3-en-1-carboxylicum; (S)-(-)-3-CYCLOHEXENEC; (S)-(-)-3-Cyclohexenecaboxylicacum; (S)-(-)-3-cyclohexencarboxylicacum; (1S)-cyclohex-3Chemicbook-en-1-carboxylacum; (S)-(-)-3-CYCLOHEXENECARBOXYLICUM; (1S)-3-Cyclohexen-1-carboxylicum.

Numerus CAS: 5708-19-0

Numerus CB: CB7374252

Formula molecularis: C7H10O2

Pondus moleculare: 126.15

Fasciculus MOL: 5708-19-0.mol

Formula structuralis:

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2,6-Dioxopiperidinum-3-ammonium chloridum

Nomen producti: 2,6-Dioxopiperidinum-3-ammonium chloridum
Synonyma:
3-Amino-2,6-piperidin-3-aminii chloridum; RSYY Avanafil)-31; Pomalidomidum Impuritas 6; Lenalidomidum/Pomadoaminae Liber Chemicus; Lenalidomidum Impuritas 6HCl; Lenalidomidum Impuritas 9HCl; 2,6-Dioxopiperidin-3-ammonium; 6-piperidin-dionihydrochloridum; 3-AMino-2,6-Piperidin-dionumHCl
Numerus CAS: 24666-56-6
Formula molecularis C5H9ClN2O2
Pondus moleculare 164.59
Fasciculus MOL 24666-56-6.mol
Formula structurae:

inquisitio detalium
4,5-Dichloro-3(2H)-pyridazinonum 98% minimum

Nomen producti: 4,5-Dichloro-3(2H)-pyridazinonum
Synonyma: 5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON, 4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloro-3-pyridazinolum, 4,5-dichloro-2-hydropyridazin-3-onum, 4,5-dichloro-1H-pyridazin-6-onum, 4,5-DICHLORO-3-(2H)PYRIDAZINONUM
4,5-Dichloro-3(2H)-pyridazinonum, 4,5-Dichloro-pyridazin-3-olum
4,5-dichloropyridazin-3-olum, MFCD00051504, 4,5-dichloro-2,3-dihydropyridazin-3-onum
4,5-dichloropyridazin-3(2H)-onum, 4,5-dichloro-2H-pyridazin-3-onum, 4,5-dichloro-6-pyridazonum
4 5-DICHLORO-3-HYDROXYPYRIDAZINUM, 3(2H)-Pyridazinonum, 4,5-dichloro-
4,5-dichloro-3-hydroxypyridazinum, 3(2H)-PYRIDAZINONUM
4,5-DICHLORO-3-HYDROXYPYRIDINA CAS NO.: 932-22-9
Numerus CB: CB1308262
Formula molecularis: C4H2Cl2N2O
Pondus moleculare: 164.98
Fasciculus MOL: 932-22-9.mo
Formula structuralis:

inquisitio detalium
5-Bromo-2-chloropyrimidinum 98% min.

Nomen Producti5-Bromo-2-chloropyrimidinum

SynonymaPYRIMIDINUM, 5-BROMO-2-CHLORO-; 2-chloro-5-bromopyrimidinum (5-bromoMo-2-chloropyrimidinum); 2-chloro-5-bromoMo-uracilum; 5-bromino-2-chloropyrimidinum, liber chemicus, Midinum; 5-methyl-4,5-dihydrothiazol-2-amina; Macitentanum, intermedium, 5; Macitentanum, impuritas, 27; 5-BROMO-2-CHLOROPYRIMIDINUM.

Numerus CAS: 32779-36-5

Mformula olecularis: C4H2BrClN2

Mpondus oleculare: 193.43

Numerus EINECS: 629-214-8

Sformula structuralis：

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4,5-Dibromo-1H-1,2,3-Triazolum 99% minimum

Nomen Producti: 4,5-Dibromo-1H-1,2,3-Triazolum

Numerus CAS: 15294-81-2

Synonyma:

NSC222414; 4,5-dibromo-1H-triazolum; v-triazolum, 4,5-dibromoMo-; 4,5-dibromo-2H-triazolum; 4,5-dibromo-1H-1,2,3-triazolum; v-triazolum, 4,5-dibromoMo-(8CI); 4,5-dibromo-1H-1,2,3-TRIAZOLUM; 4,5-dibromo-2H-1,2,3-triazolum; 1H-1,2,3-triazLiber chemicus, ole, 4,5-dibromo-

Numerus CB: CB0413929

Formula molecularis: C2HBr2N3
Pondus moleculare: 226.86

MOLFile:15294-81-2.mol

Formula structurae:

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2-chloro-1,1,1-trimethoxyethanum 98% min.

Nomen Producti: 2-chloro-1,1,1-trimethoxyethanum

Synonyma: 2-METHYL-3-NITROBENZOTRIFLUORIDUM; 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENUM; 2-NITRO-5-TRIFLUOROMETHYLTOLUENUM; Benzenum, 2-methyl-1-nitro-3-(trifluoromethyl)-alpha,alpha,alpha-trifluoro-3-nitro-O-xylenum; 3-Trifluoromethyl-2-methyl-1-nitrobenzenum; 2-Methyl-3-nitrobenzenum.

Numerus CAS: 74974-54-2

Formula molecularis: C5H11ClO3
Pondus moleculare: 154.592

EINECS: 629-378-0

Formula Structurae:

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Methyl 2,4-dibromobutyras 96% min.

Nomen productiMethyl2,4-dibromobutyras
SynonymaAcidum butanoicum, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoas; methyl 2,4-dibromobutyras; 2,4-dibrom-butyrosae-methylester;
Ester methylicus acidi 2,4-dibromo-butanoici; Ester methylicus acidi 2,4-dibromobutyrici; Ester methylicus acidi 2,4-dibromo-butyrici; Methyl (+-)-2,4-dibromobutyras; Nsc167181; Methyl 2,4-dibromobutanoas;
NSC 167181
Numerus CAS:29547-04-4
Formula molecularisC5H8Br2O2
Pondus moleculare:259.924
EINECS:
Categoriae affinesIntermedia pesticida; Composita carbonylica; Intermedia pharmaceutica
Formula structuralis：

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