Lachin pwodwi faktori, pwodwi founisè

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

Sibstans Detay Nimewo Rejis CAS 150780-67-9 H303 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 869.94 - pKa (Prevwa) 9.16±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 SORI izomer 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 Pous...

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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)phosphor amidite] (ACI)

Sibstans Detay CAS Rejis Nimewo 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 887.96 - pKa (Predi ki pi ± 0°C: Temp. Lòt Non ak Idantifyan 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 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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(R) -4-Benzyl-2-oxazolidinone

Non pwodwi: (R)-4-Benzyl-2-oxazolidinone
Sinonim:2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-YON, (4R)-4-FENIL-1,3-OXAZOLIDIN-2-YON
(4R)-4-FENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-2-OXAZOLIDINONE
(4R)-FENIL-2-OXAZOLIDINONE,(R)-(+)-4-BENZYL-2-OXAZOLIDINONE
(R)-4-BENZYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZIL-2-OXAZOLIDONE
(R)-4-BENZYL-OXAZOLIDIN-2-YON, (R)-(-)-4-FENYL-2-OXAZOLIDIN
(R)-(+)-4-FENIL-2-OXAZOLIDINONE, (R)-4-FENIL-2-OXAZOLIDINONE
(R)-4-(FENILMETIL)-2-OXAZOLIDINONE, RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
Nimewo CAS: 102029-44-7
Nimewo CB: CB7852611
Fòmil molekilè: C10H11NO2
Pwa molekilè: 177.2
MOL File:102029-44-7.mol
Fòmil estriktirèl:

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Asid 2-aminoisobutyric

Non pwodwi: 2-Aminoisobutyric Asid
Sinonim: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI,NOISOBUTYRICACID; H-ALA(ME)-OH; H-AIB-OH; H-ALFA-METHYLALANINE
CAS NO. : 62-57-7
Fòmil molekilè: C4H9NO2
Pwa molekilè: 103.12
Mol fichye: 62-57-7.mol
Nimewo EINECS 200-544-0
Fòmil estriktirèl:

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S)-(-)-3-Cyclohexenecarboxylic asid

Non pwodwi: (S)-(-)-3-Cyclohexenecarboxylic asid

Sinonim:

(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-Cycl ohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci;(S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene-1- carboxylicacid

CAS NO.:5708-19-0

Nimewo CB: CB7374252

Fòmil molekilè: C7H10O2

Pwa molekilè: 126.15

MOL File:5708-19-0.mol

Fòmil estriktirèl:

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2,6-Dioxopiperidine-3-amonyòm klori

Non pwodwi: klori 2,6-Dioxopiperidine-3-amonyòm
Sinonim:
3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil)-31;PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity9HCl;2,6-Dioxopiperidine-3-amonyòm;6-piperidinedionehydrochloride;3-AMino-2,6-PiperidinedioneHCl
CAS NO .: 24666-56-6
Fòmil molekilè C5H9ClN2O2
Pwa molekilè 164.59
MOL File 24666-56-6.mol
fòmil estrikti:

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4,5-Dichloro-3(2H)-piridazinon 98% min

Non pwodwi: 4,5-Dichloro-3 (2H)-piridazinon
Sinonim:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dikloro-3-piridazinol, 4,5-dikloro-2-idropiridazin-3-yon sèl, 4,5-dikloro-1H-piridazin-6-yon, 4,5-DICHLORO-3-(2H) PYRIDAZINONE
4,5-Dichloro-3(2H)-piridazinon, 4,5-Dichloro-piridazin-3-ol
4,5-dikloropiridazin-3-ol, MFCD00051504,4,5-dikloro-2,3-dihydropyridazin-3-yon
4,5-dikloropiridazin-3 (2H)-yon sèl, 4,5-dikloro-2H-piridazin-3-yon sèl, 4,5-dikloro-6-piridazon
4 5-DICHLORO-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinon, 4,5-dikloro-
4,5-dikloro-3-idroksipiridazin, 3(2H)-PYRIDAZINONE
4,5-DICHLORO-3-HYDROXYPYRIDINECAS NO.:932-22-9
Nimewo CB: CB1308262
Fòmil molekilè: C4H2Cl2N2O
Pwa molekilè: 164.98
MOL File:932-22-9.mo
Fòmil estriktirèl:

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5-Bromo-2-chloropyrimidine 98% min

Non pwodwi: 5-Bromo-2-chloropyrimidine

Sinonim: PYRIMIDINE,5-BROMO-2-CHLORO-;2-chloro-5-broMopyriMidine (5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracil;5-broMine-2-chloropy riChemicalbookMidine;5-methyl-4,5-dihydrothiazol-2-amine;MacitentanIntermediate5;MacitentanImpurity27;5-BROMO-2-CHLOROPYRIMIDINE

CAS NO.: 32779-36-5

Mfòmil olekilè: C4H2BrClN2

Mpwa olekilè: 193.43

EINECS NO: 629-214-8

Sfòmil estriktirèl：

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4,5-Dibromo-1H-1,2,3-Triazol 99% min

Non pwodwi: 4,5-Dibromo-1H-1,2,3-Triazole

CAS NO.: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 -Triazol ,4,5-dibroMo-(8CI);4,5-DIBROMO-1H-1,2,3-TRIAZOL;4,5-dibromo-2H-1,2,3-triazole;1H-1,2,3 -triazChemicalbookole,4,5-dibromo-

Nimewo CB: CB0413929

Fòmil molekilè: C2HBr2N3
Pwa molekilè: 226.86

MOLFile:15294-81-2.mol

fòmil estrikti:

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

Non pwodwi: 2-chloro-1,1,1-trimethoxyethane

Sinonim:2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUORMETHYL)TOLUENE 2-NITRO-5-TRIFLUORMETHYLTOLUENE Benzèn, 2-methyl-1-nitro-3-(trifluoromethyl)-alpha,alpha,alpha-trifluoro- 3-nitro-o-xylèn 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz

CAS NO .: 74974-54-2

Fòmil molekilè: C5H11ClO3
Pwa molekilè: 154.592

EINECS: 629-378-0

Fòmil Estrikti:

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Methyl 2,4-dibromobutyrate 96% min

Non pwodwi: Methyl2,4-dibromobutyrate
Sinonim: Butanoic asid, 2,4-dibromo-, methyl ester;methyl 2,4-dibromobutanoate;Methyl 2,4-dibromobutyrate;2,4-Dibrom-buttersaeure-methylester;
2,4-dibromo-butanoik asid methyl ester; 2,4-dibromobutyric asid methyl ester; 2,4-dibromo-butyric asid methyl ester; methyl (+-) -2,4-dibromobutyrate; Nsc167181; Methyl 2,4- dibromobutanoate;
NSC 167181
Nimewo CAS:29547-04-4
Fòmil molekilè:C5H8Br2O2
Pwa molekilè:259.924
EINECS:
Kategori ki gen rapò: Pestisid entèmedyè; Konpoze Carbonyl; Famasetik entèmedyè
Fòmil estriktirèl：

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Methyl 3,4-diaminobenzoate 98%

Non pwodwi: Methyl 3,4-diaminobenzoate
Sinonim: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemic albookbromobenzoate;3,4-DIAMINOBENZOICACIDMETHYLESTER97%;35-DIAMINO-2-METHYLBENZOICACID97%;BENZOICACID,3,4-DIAMINO-,METHYLESTER
Fòmil molekilè: C8H10N2O2
Pwa molekilè: 166.17
CAS RN: 36692-49-6
Fòmil molekilè: C8H10N2O2
Pwa molekilè: 166.17
Fòmil estriktirèl:

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