China Products Factory, produktleverandør

C45H56N7O9P Guanosin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-N-(2-metyl-1-oksopropyl)-, 3' – [2-cyanoetyl N,N-bis (1-metyletyl) fosforamiditt] (ACI)

Stoffdetalj CAS-registernummer 150780-67-9 H303 Fysiske nøkkelegenskaper Verdi Betingelse Molekylvekt 869,94 - pKa (anslått) 9,16±0,20 Syrestemper: 25 °C Andre navn og identifikatorer N#CCCOP(OC1C=OCN(OCN(OCN(OCN) 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 Isomere SMIL 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 Adenosin, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O-metyl-, 3′ – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)

Stoffdetalj CAS-registernummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 887,96 - pKa (forutsagt 7 ± 04 °C) temp. Annen Navn og identifikatorer 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 Isomere SMIL 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-oksazolidinon

Produktnavn: (R)-4-Benzyl-2-oksazolidinon
Synonymer:2-OXAZOLIDINON, 4-PHENYL-, (4R)-2-OXAZOLIDINON, 4-(FENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-ONE, (4R)-4-FENYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-FENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-2-OXAZOLIDINON
(4R)-FENYL-2-OXAZOLIDINON,(R)-(+)-4-BENZYL-2-OXAZOLIDINON
(R)-4-BENZYL-2-OXAZOLIDINON, (R)-(+)-4-BENZYL-2-OXAZOLIDON
(R)-4-BENZYL-OXAZOLIDIN-2-ONE,(R)-(-)-4-FENYL-2-OXAZOLIDINON
(R)-(+)-4-FENYL-2-OXAZOLIDINON, (R)-4-FENYL-2-OXAZOLIDINON
(R)-4-(FENYLMETYL)-2-OKSAZOLIDINON, ROBKS
(R)-PH-OXAZOLIDINON, (R)-4-Benzyl-2-0xazolidinon, 4-benzyl-2-0xazolidinon
CAS NO.:102029-44-7
CB-nummer: CB7852611
Molekylformel: C10H11NO2
Molekylvekt: 177,2
MOL Fil:102029-44-7.mol
Strukturformel:

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2-aminoisosmørsyre

Produktnavn: 2-aminoisosmørsyre
Synonymer: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-SMØRSYRE; H-2-AMI, NOISOBYRSYRE; H-ALA(ME)-OH; H-AIB-OH; H-ALFA-METYLALANIN
CAS NR. : 62-57-7
Molekylformel: C4H9NO2
Molekylvekt: 103,12
Mol fil: 62-57-7.mol
EINECS nummer 200-544-0
Strukturformel:

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S)-(-)-3-cykloheksenkarboksylsyre

Produktnavn:(S)-(-)-3-cykloheksenkarboksylsyre

Synonymer:

(S) -cykloheks-3-en-1-karboksylsyre;(S)-cykloheks-3-enkarboksylsyre;(S)-3-cykloheksen-1-karboksylsyre;(1S)-cykloheks-3-en-1-karboksylsyre;(S) -(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cycl oheksenkaboksylsyre;(S)-(-)-3-cykloheksenkarboksylsyre;(1S)-cykloheks-3kjemikalier-en-1-karboksylsyre;(S)-(-)-3-SYKLOHEKSENKARBOKSYLSYRE;(1S)-3-cykloheksen-1- karboksylsyre

CAS NR.:5708-19-0

CB-nummer: CB7374252

Molekylformel: C7H10O2

Molekylvekt: 126,15

MOL Fil:5708-19-0.mol

Strukturformel:

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2,6-dioksopiperidin-3-ammoniumklorid

Produktnavn: 2,6-dioksopiperidin-3-ammoniumklorid
Synonymer:
3-amino-2,6-piperidindionhydroklorid;2,6-dioksopiperidin-3-aminiumklorid;RSYY Avanafil)-31;PomalidomidImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideUmpurity6HCl;LenalidomideUmpurity9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionehydrochloride;3-HCPipline
CAS-NR.: 24666-56-6
Molekylformel C5H9ClN2O2
Molekylvekt 164,59
MOL Fil 24666-56-6.mol
Strukturformel:

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4,5-diklor-3(2H)-pyridazinon 98 % min

Produktnavn: 4,5-diklor-3(2H)-pyridazinon
Synonymer:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-diklor-3(2H)-pyridazinon
4,5-diklor-3-pyridazinol, 4,5-diklor-2-hydropyridazin-3-on, 4,5-diklor-1H-pyridazin-6-on, 4,5-DIKLOR-3-(2H)PYRIDAZINON
4,5-diklor-3(2H)-pyridazinon,4,5-diklor-pyridazin-3-ol
4,5-diklorpyridazin-3-ol, MFCD00051504,4,5-diklor-2,3-dihydropyridazin-3-on
4,5-diklorpyridazin-3(2H)-on,4,5-diklor-2H-pyridazin-3-on,4,5-diklor-6-pyridazon
4 5-DIKLOR-3-HYDROKSYPYRIDAZIN,3(2H)-pyridazinon, 4,5-diklor-
4,5-diklor-3-hydroksypyridazin, 3(2H)-PYRIDAZINON
4,5-DIKLOR-3-HYDROXYPYRIDINECAS NR.:932-22-9
CB-nummer: CB1308262
Molekylformel: C4H2Cl2N2O
Molekylvekt: 164,98
MOL Fil:932-22-9.mo
Strukturformel:

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5-brom-2-klorpyrimidin 98 % min

Produktnavn:5-brom-2-klorpyrimidin

Synonymer: PYRIMIDIN,5-BROM-2-KLOR-;2-klor-5-broMopyriMidin(5-broMo-2-klorpyriMidin);2-klor-5-broMo-uracil;5-broMin-2-klorpy riChemicalbookMidin;5-metyl-4,5-dihydrotiazol-2-amin;MacitentanIntermediate5;MacitentanUrengjøring27;5-BROM-2-KLORPYRIMIDIN

CAS NR.: 32779-36-5

Molekulær formel: C4H2BrClN2

Molekulær vekt: 193,43

EINECS NR: 629-214-8

Sstrukturformel:

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4,5-dibrom-lH-1,2,3-triazol 99 % min

Produktnavn: 4,5-dibromo-1H-1,2,3-triazol

CAS NO.:15294-81-2

Synonymer:

NSC222414;4,5-dibrom-1H-triazol;v-triazol,4,5-dibroMo-;4,5-dibrom-2H-triazol;4,5-dibrom-1H-1,2,3-triazol;v - Triazol ,4,5-dibroMo-(8CI);4,5-DIBROM-1H-1,2,3-TRIAZOL;4,5-dibrom-2H-1,2,3-triazol;1H-1,2,3 -triazChemicalbookole,4,5-dibromo-

CB-nummer: CB0413929

Molekylformel: C2HBr2N3
Molekylvekt: 226,86

MOLFile:15294-81-2.mol

Strukturformel:

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2-klor-1,1,1-trimetoksyetan 98 % min

Produktnavn: 2-klor-1,1,1-trimetoksyetan

Synonymer:2-METHYL-3-NITROBENZOTRIFLUORID 2-NITRO-6-(TRIFLUOROMETHYL)TOLUEN 2-NITRO-5-TRIFLUOROMETYLTOLUEN Benzen, 2-methyl-1-nitro-3-(trifluoromethyl)-alfa,alfa,alfa-trifluoro 3-nitro-o-xylen 3-trifluormetyl-2-metyl-1-nitrobenzen 2-metyl-3-nitrobenz

CAS-NR.: 74974-54-2

Molekylformel: C5H11ClO3
Molekylvekt: 154,592

EINECS: 629-378-0

Strukturformel:

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Metyl 2,4-dibrombutyrat 96 % min

Produktnavn: Metyl2,4-dibrombutyrat
Synonymer: Butansyre, 2,4-dibrom-, metylester; metyl 2,4-dibrombutanoat; Metyl 2,4-dibrombutyrat; 2,4-dibrom-smørsyre-metylester;
2,4-dibrom-smørsyre-metylester;2,4-dibromsmørsyre-metylester;2,4-dibrom-smørsyre-metylester; metyl (+-)-2,4-dibrombutyrat; Nsc167181; Metyl 2,4- dibrombutanoat;
NSC 167181
CAS-nummer:29547-04-4
Molekylformel:C5H8Br2O2
Molekylvekt:259,924
EINECS:
Relaterte kategorier: Plantevernmiddel mellomprodukter; Karbonylforbindelser; Farmasøytisk mellomprodukt
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Metyl 3,4-diaminobenzoat 98 %

Produktnavn: Metyl 3,4-diaminobenzoat
Synonymer: 3,4-DIAMINOBENSENKARBOKSYLESTER;BUTTPARK9650-24;METYL3,4-DIAMINOBENSENKARBOKSYLAT;METYL3,4-DIAMINOBENSOAT;MethyldiChemic albookbromobenzoate;3,4-DIAMINOBENSOICACIDMETHYLESTER97%;35-DIAMINO-2-METHYLBENZOICACID97%;BENZOICACID,3,4-DIAMINO-,METHYLESTER
Molekylformel: C8H10N2O2
Molekylvekt: 166,17
CAS RN: 36692-49-6
Molekylformel: C8H10N2O2
Molekylvekt: 166,17
Strukturformel:

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