Officina Productorum Sinensium, Provisor Productorum

C42H52N5O9P Cytidinum, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramiditum] (ACI)

Detalia Substantiae Numerus Registri CAS 199593-09-4 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 801.87 - pKa (Praedictum) 10.18±0.20 Acidicissimum Temperatura: 25 °C Alia Nomina et Identificatores SMILES Canonici N#CCCOP(OC1C(OC(N2C=CC(= NC2=O)NC(=O)C)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C SMILES Isomerici C(OC[C@@H]¹[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O¹)N²C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/...

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C40H49N4O9P Uridinum, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramiditum] (ACI)

Detalia Substantiae Numerus Registri CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 760.81 - pKa (Praedictum) 9.39±0.10 Acidicissimum Temperatura: 25 °C Alia Nomina et Identificatores SMILES Canonici N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C SMILES Isomerici C(OC[C@@H]¹[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O¹)N²C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4...

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C45H56N7O9P Guanosinum, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-N-(2-methyl-1-oxopropyl)-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl) phosphoramiditum] (ACI)

Detalia Substantiae Numerus Registri CAS 150780-67-9 H303 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 869.94 - pKa (Praedictum) 9.16±0.20 Acidicissimum Temperatura: 25°C Alia Nomina et Identificatores N#CCCOP(OC1C(OC(N2C= NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)N(C( C)C)C(C)C Isomerica SMILES C(OC[C@@H]¹[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O¹)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC) C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 InCh...

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C48H54N7O8P Adenosinum, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramiditum] (ACI)

Detalia Substantiae Numerus Registri CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 887.96 - pKa (Praedictum) 7.87±0.43 Acidissimum Temperatura: 25 °C Alia Nomina et Identificatores SMILES Canonici N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OC)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 )N(C(C)C)C(C)C SMILES Isomerici C(OC[C@@H]¹[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O¹)N²C=3C(N=C2)=C(NC(=...

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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:

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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:

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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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