Manifatturi u Fornituri tal-Prodotti - Fabbrika tal-Prodotti taċ-Ċina

C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- metil-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] ( ACI)

Dettall tas-Sustanza Numru tar-Reġistru CAS 199593-09-4 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 801.87 - pKa (Imbassar) 10.18±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Kanoniċi SMILES N#CCCOP(OC1C=CC(N2C=CC(N2C=CC(N2C) (= 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 Tbissim Isomeriku 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 Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)

Dettal tas-Sustanza Numru tar-Reġistru CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 760.81 - pKa (Imbassar °2C: Temp. Ismijiet u Identifikaturi oħra Canonical SMILES 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 Tbissim Isomeriku 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 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-metiletil) fosforamidit] (ACI)

Dettall tas-Sustanza Numru tar-Reġistru CAS 150780-67-9 H303 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 869.94 - pKa (Imbassar) 9.16±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra N#CCCOP(OC1C(OC=N2C=N2C) 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 Tbissim Isomeriku 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 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosfor amidite] (ACI)

Dettall tas-Sustanza Numru tar-Reġistru CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 887.96 - pKa (L-aktar mbassra A±0dic: Temp. Ismijiet u Identifikaturi oħra Canonical SMILES 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 Tbissim Isomeriku 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-oxazolidinone CAS: 102029-44-7

Isem tal-prodott R)-4-Benzyl-2-oxazolidinone
Sinonimi:2-OXAZOLIDINONE, 4-FENIL-, (4R)-2-OXAZOLIDINONE, 4-(FENILMETIL)-, (4R)-(4R)-4-BENZIL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-ONE, (4R)-4-PHENIL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-PHENYLOXAZOLIDIN-2-ONE, 4-R-BENZIL-2-OXAZOLIDINONE
(4R)-FENIL-2-OXAZOLIDINONE,(R)-(+)-4-BENZIL-2-OXAZOLIDINONE
(R)-4-BENZIL-2-OXAZOLIDINONE, (R)-(+)-4-BENZIL-2-OXAZOLIDONE
(R)-4-BENZIL-OXAZOLIDIN-2-WIEĦED, (R)-(-)-4-FENIL-2-OXAZOLIDINONE
(R)-(+)-4-PHENIL-2-OXAZOLIDINONE, (R)-4-PHENIL-2-OXAZOLIDINONE
(R)-4-(FENILMETIL)-2-OXAZOLIDINONE, RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
CAS NO.:102029-44-7
Numru CB:CB7852611
Formula molekulari:C10H11NO2
Piż molekulari:177.2
Fajl MOL:102029-44-7.mol
Formula strutturali:

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Aċidu 2-Aminoisobutyric CAS: 62-57-7

Isem tal-prodott: Aċidu 2-Aminoisobutyric
Sinonimi: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI,ĦOSSOBUTYRICACID; H-ALA(ME)-OH; H-AIB-OH; H-ALPHA-METHYLALANINE
CAS NO.: 62-57-7
Formula molekulari: C4H9NO2
Piż molekulari: 103.12
Fajl Mol: 62-57-7.mol
Numru EINECS200-544-0
Formula strutturali:

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S)-(-)-3-Cyclohexenecarboxylic acid CAS: 5708-19-0

Isem tal-prodott Aċidu S)-(-)-3-Cyclohexenecarboxylic
Sinonimi:
(S) -cyclohex-3-ene-1-carboxylicacid;(S)-Cyclohex-3-enecarboxylicacid;(S)-3-Cyclohexene-1-carboxylicAcid;(1S)-cyclohex-3-ene-1-carboxylicacid; (S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cyclohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci; (S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene-1-carboxylicacid
CAS NO.:5708-19-0
Numru CB:CB7374252
Formula molekulari:C7H10O2
Piż molekulari:126.15
Fajl MOL:5708-19-0.mol
Formula strutturali:

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2,6-Dioxopiperidine-3-ammonju klorur CAS: 24666-56-6

Isem tal-prodott: 2,6-Dioxopiperidine-3-ammonju klorur
Sinonimi：
3-amino-2,6-piperidinionehydrochloride; 2,6-dioxixiperidin-3-aminiumchloride; rsyy avanafil) -31; pomalidomideimperity6; lenalidomide / pomadoaminechemicalbook; lenalidomidomidomideiMpurity6hcl; lenalidomidomideiMPirehide6HCl; Onium; 6-piperidinionehydrochloride; 3-AMino-2,6-PiperidinedioneHCl
CAS NO.: 24666-56-6
Formula molekulari:C5H9ClN2O2
Piż molekulari：164.59
Fajl MOL24666-56-6.mol
Formula tal-istruttura:

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4,5-Dichloro-3(2H)-pyridazinone 98% CAS: 932-22-9

Isem tal-prodott:4,5-Dichloro-3(2H)-piridazinone
Sinonimi:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloro-3-pyridazinol, 4,5-dichloro-2-hydropyridazin-3-one, 4,5-dikloro-1H-pyridazin-6-one,4,5-DICHLORO-3-(2H)PYRIDAZINONE
4,5-Dichloro-3(2H)-pyridazinone,4,5-Dichloro-pyridazin-3-ol
4,5-dichloropyridazin-3-ol ,MFCD00051504,4,5-dichloro-2,3-dihydropyridazin-3-one
4,5-dichloropyridazin-3(2H)-one,4,5-Dichloro-2H-pyridazin-3-one,4,5-Dichloro-6-pyridazone
4 5-DICHLORO-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinone, 4,5-dikloro-
4,5-dichloro-3-hydroxypyridazine,3(2H)-PYRIDAZINONE
4,5-DICHLORO-3-HYDROXYPYRIDINE
CAS NO.:932-22-9
Numru CB:CB1308262
Formula molekulari:C4H2Cl2N2O
Piż molekulari:164.98
Fajl MOL:932-22-9.mo
Formula strutturali:

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5-Bromo-2-chloropyrimidine 98% CAS: 32779-36-5

Isem tal-Prodott:5-Bromo-2-chloropyrimidine
Sinonimi: PYRIMIDINE,5-BROMO-2-CHLORO-;2-chloro-5-broMopyriMidine(5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracil;5-broMine-2-chloropyriChemicalbookMidine;5-methyl -4,5-dihydrothiazol-2-amine;MacitentanIntermediate5;MacitentanImpurità27;5-BROMO-2-CHLOROPYRIMIDINE
CAS NO.: 32779-36-5
Mformula olekulari: C4H2BrClN2
Mpiż olekulari: 193.43
EINECS NO: 629-214-8
Sformula strutturali：

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4,5-Dibromo-1H-1,2,3-Triazole 99% CAS: 15294-81-2

Isem tal-Prodott: 4,5-Dibromo-1H-1,2,3-Triazole
CAS NO.:15294-81-2
Sinonimi:
NSC222414;4,5-dibromo-1H-triazole;v-Triazole,4,5-dibroMo-;4,5-dibromo-2H-triazole;4,5-Dibrom-1H-1,2,3-triazole;v -Triazole,4,5-dibroMo-(8CI);4,5-DIBROMO-1H-1,2,3-TRIAZOLE;4,5-dibromo-2H-1,2,3-triazole;1H-1,2 ,3-triazChemicalbookole,4,5-dibromo-
Numru CB:CB0413929
Formula molekulari: C2HBr2N3
Piż molekulari: 226.86
MOLFile:15294-81-2.mol
Formula tal-istruttura:

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2-chloro-1,1,1-trimetoxyethane 98% CAS: 74974-54-2

Isem tal-Prodott: 2-chloro-1,1,1-trimetoxyethane
Sinonimi:2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benżin, 2-metil-1-nitro-3-(trifluworomethyl)- alfa,alpha,alpha-trifluoro- 3-nitro-o-xylene 3-Trifluworomethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
CAS NO.: 74974-54-2
Formula molekulari:C5H11ClO3
Piż molekulari:154.592
EINECS: 629-378-0
Formula tal-Istruttura:

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