Tuam Tshoj Khoom Hoobkas, Cov Khoom Muag Khoom

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

Khoom Paub meej CAS Registry Naj Npawb 150780-67-9 H303 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Tus Nqi Molecular Nyhav 869.94 - pKa (Predicted) 9.16 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Npe N#CCCOP(OC2C=NC(OCN) 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 isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C(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) phosphor amidite] (ACI)

Khoom Paub meej CAS Registry Naj Npawb 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Mob Molecular Luj Feem ntau 887.96 - pKa.37 ± 20.5 ° C (Predicted) Other Names and Identifiers 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 isomeric SMILES C(OC[C@@H]1 [C@@H](OP(N(C(C)C)C(C)C)OCC#N)[C@@H](OC)[C@@H](O1)N2C=3C(N) =C2)=C(NC(=...

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(R)-4-Benzyl-2-oxazolidinone

Khoom npe: (R)-4-Benzyl-2-oxazolidinone
Synonyms: 2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-IB, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-IB
(4R)-4-PHENYLOXAZOLIDIN-2-IB, 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-IB, (R)-(-)-4-PHENYL-2-OXAZOLIDINONE
(R)-(+)-4-PHENYL-2-OXAZOLIDINONE, (R)-4-PHENYL-2-OXAZOLIDINONE
(R)-4-(PHENYLMETHYL)-2-OXAZOLIDINONE,RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
CAS Nr .: 102029-44-7
CB No.: CB7852611
Cov mis mos molecular: C10H11NO2
Molecular Luj: 177.2
MOL File:102029-44-7.mol
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2-Aminoisobutyric Acid

Khoom npe: 2-Aminoisobutyric Acid
Synonyms: 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-ALPHA-METHYLALANINE
CAS Nr. : 62-57-7
Cov mis mos molecular: C4H9NO2
Molecular Luj: 103.12
Mol file: 62-57-7.mol
EINECS tus lej 200-544-0
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S)-(-)-3-Cyclohexenecarboxylic acid

Khoom npe: (S)-(-)-3-Cyclohexenecarboxylic acid

Synonyms:

(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 Nr .: 5708-19-0

CB No.: CB7374252

Cov mis mos molecular: C7H10O2

Molecular Luj: 126.15

MOL File:5708-19-0.mol

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2,6-Dioxopiperidine-3-ammonium chloride

Khoom npe: 2,6-Dioxopiperidine-3-ammonium chloride
Synonyms:
3-Amino-2,6-piperidinedionehydrochloride; 2,6-dioxopiperidin-3-aminiumchloride; RSYY Avanafil)-31; PomalidomideImpurity6; Lenalidomide/PomadoamineChemicalbook; LenalidomideCimpurity6HCl; 2, 6-Himpurity; -piperidinedionehydrochloride; 3-amino-2,6-PiperidinedioneHCl
CAS Nr .: 24666-56-6
Cov mis mos molecular C5H9ClN2O2
Molecular hnyav 164.59
MOL Cov Ntaub Ntawv 24666-56-6.mol
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4,5-Dichloro-3(2H)-pyridazinone 98% min

Khoom npe: 4,5-Dichloro-3(2H)-pyridazinone
Synonyms:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloro-3-pyridazinol, 4,5-dichloro-2-hydropyridazin-3-ib, 4,5-dichloro-1H-pyridazin-6-ib, 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-ib
4,5-dichloropyridazin-3(2H)-one, 4,5-Dichloro-2H-pyridazin-3-ib, 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
PEB No.: CB1308262
Cov mis mos molecular: C4H2Cl2N2O
Molecular Luj: 164.98
MOL File:932-22-9.mo
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5-Bromo-2-chloropyrimidine 98% min

Khoom npeTom ntej: 5-Bromo-2-chloropyrimidine

Synonyms5-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; MacitentanImpurity27; 5-BROMO-2-CHLOROPYRIMIDINE

CAS Nr.: 32779-36-5

Molecular formula: C4H2BrClN2

Molecular hnyav: 193.43 Nws

EINECS NO: 629-214-8

Structural formula:

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

Khoom npe: 4,5-Dibromo-1H-1,2,3-Triazole

CAS Nr .: 15294-81-2

Synonyms:

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-

PEB No.: CB0413929

Cov mis mos molecular: C2HBr2N3
Molecular Luj: 226.86

MOLFile: 15294-81-2.mol

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

Khoom npe: 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, 3-Nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz

CAS Nr .: 74974-54-2

Cov mis mos molecular: C5H11ClO3
Molecular Luj: 154.592

IB: 629-378-0

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Methyl 2,4-dibromobutyrate 96% min

Khoom npeTom ntej: Methyl2,4-dibromobutyrate
SynonymsButanoic acid, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoate; Methyl 2,4-dibromobutyrate; 2,4-Dibrom-buttersaeure-methylester;
2,4-dibromo-butanoic acid methyl ester; 2,4-dibromobutyric acid methyl ester; 2,4-dibromo-butyric acid methyl ester; methyl (+-)-2,4-dibromobutyrate; Nsc167181; Methyl 2,4- dibromobutanoate;
TIAB SA 167181
CAS nr:29547-04-4
Cov mis mos molecular: C5H8Br2O2
Molecular hnyav259.924 ib
EINECS:
Pawg muaj feem: Cov tshuaj tua kab nruab nrab; Carbonyl compounds; Pharmaceutical nruab nrab
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Methyl 3,4-diaminobenzoate 98%

Khoom npe: Methyl 3,4-diaminobenzoate
Synonyms: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3MEOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3MEOBENZENECARBOXYLATE; INO-2-METHYLBENZOICACID 97%; BENZOICACID, 3,4-DIAMINO- , METHYLESTER
Cov mis mos molecular: C8H10N2O2
Molecular Luj: 166.17
CAS NR: 36692-49-6 Nr
Cov mis mos molecular: C8H10N2O2
Molecular Luj: 166.17
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