Pabrik Produk Cina, Panyadia Produk

C42H52N5O9P Sitidin, N-asetil-5′-O- [bis(4-metoksifenil)fenilmétil]-2′-O- métil-, 3′ – [2-sianoétil N,N-bis(1-métilétil)fosforamidit] (ACI)

Rincian Zat Nomer Registry CAS 199593-09-4 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 801.87 - pKa (Diprediksi) 10.18±0.20 Suhu Paling Asam: 25 °C Ngaran Lain jeung Idéntitas Séjénna N#CCCOP(= Canonical SMILES N#CCCCOP(OC1C) 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 Isomerik SMILES 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)C4=C3 =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/...

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C40H49N4O9P Uridine, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI)

Rincian Zat Nomer Registry CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Konci Sipat Fisik Nilai Kaayaan Beurat Molekul 760.81 - pKa (Paling diprediksi) ± 09. °C Ngaran jeung Idéntitas séjén 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)C)C meric(C) 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-methylethyl) phosphoramidite] (ACI)

Rincian Zat Nomer Registry CAS 150780-67-9 H303 Sipat Fisik Konci Kaayaan Niley Beurat Molekul 869.94 - pKa (Diprediksi) 9.16±0.20 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi N#CCCOP(OC2C(OC1C=OC) 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 Isomerik 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)CC3)(C4) C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 Inch...

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C48H54N7O8P Adénosin, N-benzoil-5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)

Rincian Zat Nomer Registry CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Konci Sipat Fisik Nilai Kaayaan Beurat Molekul 887.96 - pKa (Predicted) ± 7.487 Adic. °C Ngaran Lain jeung Idéntifikasi 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=C7(OC)C=C6) )N(C(C)C)C(C)C Isomerik SMILES 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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(Urang Sunda) -4-Benzyl-2-oxazolidinone

Ngaran produk: (R) -4-Benzyl-2-oxazolidinone
Sinonim:2-OXAZOLIDINONE, 4-FENYL-, (4R)-2-OXAZOLIDINONE, 4-(FENYLMETYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-HIJI, (4R)-4-FENYL-1,3-OXAZOLIDIN-2-HIJI
(4R)-4-FENYLOXAZOLIDIN-2-HIJI, 4-R-BENZYL-2-OXAZOLIDINONE
(4R)-FENYL-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-FENYL-2-OXAZOLIDINONE
(Urang Sunda)-(+)-4-FENYL-2-OXAZOLIDINONE, (Urang Sunda)-4-FENYL-2-OXAZOLIDINONE
(R)-4-(FENILMETIL)-2-OKSAZOLIDINON, RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-bénzil-2-0xazolidinone
NO CAS: 102029-44-7
Nomer CB: CB7852611
Rumus molekul: C10H11NO2
Beurat molekular: 177,2
MOL File:102029-44-7.mol
Rumus struktural:

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2-Asam Aminoisobutyric

Ngaran produk: 2-Asam Aminoisobutyric
Sinonim: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI,NOISOBUTYRICACID; H-ALA(KURING)-OH; H-AIB-OH; H-ALFA-METILANINA
CAS NO. : 62-57-7
Rumus molekul: C4H9NO2
Beurat molekular: 103.12
Mol file: 62-57-7.mol
EINECS angka 200-544-0
Rumus struktural:

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S)-(-)-3-Asam sikloheksénkarboksilat

Ngaran produk: (S)-(-)-3-Asam cyclohexenecarboxylic

sinonim:

(S) -sikloheks-3-ene-1-carboxylicacid;(S) -Cyclohex-3-enecarboxylicacid;(S) -3-Cyclohexene-1-carboxylicAcid;(1S) -cyclohex-3-ene-1-carboxylicacid;(S)-(-)-3-CYCLOHEXENEC-)-3-CYCLOHEXENEC;(S) ohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci;(S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S) -3-Cyclohexene-1-carboxylicaci

NO CAS: 5708-19-0

Nomer CB: CB7374252

Rumus molekul: C7H10O2

Beurat molekular: 126,15

MOL File:5708-19-0.mol

Rumus struktural:

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2,6-Dioxopiperidine-3-amonium klorida

Ngaran produk: 2,6-Dioxopiperidine-3-amonium klorida
Sinonim:
3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil)-31;PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity9HCl;2,6-Dioxopiperidine-3-amonium;6-piperidinedionehydrochloride;3-AMino-2,6-Piperidinedione
NO CAS: 24666-56-6
Rumus molekul C5H9ClN2O2
Beurat molekular 164,59
MOL File 24666-56-6.mol
Rumus struktur:

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4,5-Dichloro-3 (2H) -pyridazinone 98% mnt

Ngaran produk: 4,5-Dichloro-3 (2H) -pyridazinone
Sinonim:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dikloro-3-piridazinol，4,5-dikloro-2-hidropiridazin-3-hiji, 4,5-dikloro-1H-piridazin-6-hiji, 4,5-DIKLORO-3-(2H)PIRIDASINON
4,5-Dichloro-3(2H)-pyridazinone,4,5-Dichloro-pyridazin-3-ol
4,5-dikloropiridazin-3-ol ,MFCD00051504,4,5-dikloro-2,3-dihydropyridazin-3-hiji
4,5-dikloropiridazin-3(2H)-hiji,4,5-Dichloro-2H-pyridazin-3-hiji,4,5-Dichloro-6-pyridazone
4 5-DIKLORO-3-HIDROKSIPIRIDASIN,3(2H)-Pyridazinone, 4,5-dikloro-
4,5-dikloro-3-hidroksipiridazin,3(2H)-PIRIDASINON
4,5-DICHLORO-3-HYDROXYPYRIDINECAS NO.:932-22-9
Nomer CB: CB1308262
Rumus molekul: C4H2Cl2N2O
Beurat molekular: 164,98
MOL File:932-22-9.mo
Rumus struktural:

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5-Bromo-2-chloropyrimidine 98% mnt

Ngaran produk:5-Bromo-2-chloropyrimidine

sinonim: PIRIMIDINE,5-BROMO-2-CHLORO-;2-chloro-5-broMopyriMidine(5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracil;5-broMine-2-chloropy riChemicalbookMidin;5-métil-4,5-dihydrotiazol-2-amine;MacitentanIntermediate5;MacitentanImpurity27;5-BROMO-2-CHLOROPYRIMIDINE

CAS NO.: 32779-36-5

Mrumus olecular: C4H2BrClN2

Mbeurat olecular: 193.43

EINECS NO: 629-214-8

Srumus struktural:

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4,5-Dibromo-1H-1,2,3-Triazole 99% mnt

Ngaran produk: 4,5-Dibromo-1H-1,2,3-Triazole

NO CAS: 15294-81-2

sinonim:

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-

Nomer CB: CB0413929

Rumus molekul: C2HBr2N3
Beurat molekular: 226,86

MOLFile: 15294-81-2.mol

Rumus struktur:

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2-chloro-1,1,1-trimethoxyethane 98% mnt

Ngaran produk: 2-chloro-1,1,1-trimethoxyethane

Sinonim: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHIL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUEN Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)--alfa,alfa,alpha,alphaline 3-Trifluorométil-2-métil-1-nitrobenzena 2-Metil-3-nitrobenz

NO CAS: 74974-54-2

Rumus molekul: C5H11ClO3
Beurat molekular: 154,592

EINECS: 629-378-0

Formula Struktur:

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