Ụlọ ọrụ ngwaahịa China, Onye na-eweta ngwaahịa

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

Ihe nkowa ihe CAS Registry Number 199593-09-4 Key Properties Properties Condition Molecular Weight 801.87 - pKa (Amụma) 10.18± 0.20 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na Identifiers Canonical SMILES N1#CCCC(Canonical SMILES N1#CCCC) 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 Isomeric SMILES C (OC[C@H] 1[C @ @ H] (OP(N(C =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)

Ihe nkowa nke ihe ndekọ aha CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Properties Value Condition Molecular arọ 760.81 - pKa (Predicted most .± 0) 25 °C Aha ndị ọzọ na njirimara 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

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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)

Ihe nkowa ihe CAS Registry Number 150780-67-9 H303 Key Properties Properties Condition Molecular arọ 869.94 - pKa (Amụma) 9.16±0.20 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na ihe nchọpụta N#CCCOP(OC1C) 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=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) phosphor amidite] (ACI)

Ihe nkowa nke ihe ndekọ aha CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Properties Value Condition Molecular arọ 887.96 - pKa (Predict) . 25 °C Aha ndị ọzọ na ihe nchọpụta 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=CC=C(OC)C=C6) )N(C(C)C)C(C)C Isomeric 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

Aha ngwaahịa: (R) -4-Benzyl-2-oxazolidinone
Synonyms: 2-OXAZOLIDINONE, 4-PHENYL-, (4R) -2-OXAZOLIDINONE, 4- (PHENYLMETHIL) -, (4R) (4R) -4-BENZYL-1,3-OXAZOLIDIN-2-ONE.
(4R)-4-BENZYLOXAZOLIDIN-2-OTU, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-OTU.
(4R)-4-PHENYLOXAZOLIDIN-2-OTU, 4-R-BENZYL-2-OXAZOLIDINONE.
(4R)-PHENYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZYL-2-OXAZOLIDINONE.
(R) -4-BENZYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZYL-2-OXAZOLIDONE.
(R)-4-BENZYL-OXAZOLIDIN-2-OTU,(R)-(-)-4-PHENYL-2-OXAZOLIDINONE.
(R)-(+)-4-PHENYL-2-OXAZOLIDINONE, (R)-4-PHENYL-2-OXAZOLIDINONE.
(R)-4-(PHENYLMETHIL)-2-OXAZOLIDINONE ,RBOX
(R) -PH-OXAZOLIDINONE, (R) -4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone.
CAS NO.: 102029-44-7
Nọmba CB:CB7852611
Usoro ihe omimi:C10H11NO2
Arọ molekụla: 177.2
MOL faịlụ:102029-44-7.mol
Usoro nhazi:

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2-Aminoisobutyric acid

Aha ngwaahịa: 2-Aminoisobutyric acid
Okwu ndị yiri: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICID; H-2-AMI,NOISOBUTYRICACID; H-ALA(ME)-OH; H-AIB-OH; H-ALPHA-METHYLANINE
CAS NO. : 62-57-7
Usoro ihe omimi: C4H9NO2
Arọ molikula: 103.12
Mol faịlụ: 62-57-7.mol
Nọmba EINECS 200-544-0
Usoro nhazi:

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S)-(-)-3-Cyclohexenecarboxylic acid

Aha ngwaahịa: (S)-(-)-3-Cyclohexenecarboxylic acid

Ụdị okwu:

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

CAS .: 5708-19-0

Nọmba CB:CB7374252

Usoro ihe omimi:C7H10O2

Ibu ibu :126.15

MOL faịlụ:5708-19-0.mol

Usoro nhazi:

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2,6-Dioxopiperidine-3-ammonium chloride

Aha ngwaahịa: 2,6-Dioxopiperidine-3-ammonium chloride
Ụdị okwu:
3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil) -31; PomalidomideImpurity6; Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionehydrochloride;3-AMino-2HC
CAS NO.: 24666-56-6
Usoro ihe omimi C5H9ClN2O2
Ibu molekụla 164.59
MOL faịlụ 24666-56-6.mol
Usoro nhazi:

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

Aha ngwaahịa: 4,5-Dichloro-3 (2H) -pyridazinone
Okwu ndị yiri:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloro-3-pyridazinol,4,5-dichloro-2-hydropyridazin-3-otu, 4,5-dichloro-1H-pyridazin-6-otu,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-otu
4,5-dichloropyridazin-3(2H)-otu,4,5-Dichloro-2H-pyridazin-3-otu,4,5-Dichloro-6-pyridazone
4 5-DICHLORO-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinone, 4,5-dichloro-
4,5-dichloro-3-hydroxypyridazine,3(2H)-PYRIDAZINONE
4,5-DICHLORO-3-HYDROXYPYRIDINECAS NO.:932-22-9
Nọmba CB:CB1308262
Usoro ihe omimi:C4H2Cl2N2O
Arọ molikula:164.98
MOL faịlụ:932-22-9.mo
Usoro nhazi:

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5-Bromo-2-chloropyrimidine 98% nkeji

Aha ngwaahịa: 5-Bromo-2-chloropyrimidine

Ụdị okwu: 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

Musoro olecular: C4H2BrClN2

Marọ olecular: 193.43

EINECS NO: 629-214-8

Susoro nhazi:

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

Aha ngwaahịa: 4,5-Dibromo-1H-1,2,3-Triazole

CAS NO.: 15294-81-2

Ụdị okwu:

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-

Nọmba CB:CB0413929

Usoro ihe omimi:C2HBr2N3
Ibu ibu: 226.86

MOLFile: 15294-81-2.mol

Usoro nhazi:

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

Aha ngwaahịa: 2-chloro-1,1,1-trimethoxyethane

Synonyms: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3-(trifluoromethyl) - alpha, alpha-3-trifluoro- 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz

CAS NO.: 74974-54-2

Usoro ihe omimi: C5H11ClO3
Ibu ibu: 154.592

EINECS: 629-378-0

Usoro nhazi:

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