Dodecaethylene glycol
Product Description
Shanghai PI Chemicals Ltd.
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Country/Region:China
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On CPHI since:2018
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Certificates:1
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Employees:1 - 24
Company types
Categories
Shanghai PI Chemicals Ltd.
-
Country/Region:China
-
On CPHI since:2018
-
Certificates:1
-
Employees:1 - 24
Company types
More Products from Shanghai PI Chemicals Ltd. (49)
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Product 6-Aza-2-thiothymine
PI-30779 CAS Number: 615-76-9 Empirical Formula: C4H5N3OS Molecular Weight: 143.17 Purity: 98% Physical Form: Off-white to light yellow crystalline powder UN: Not hazards for shipment HTS: 2933699099 Storage: Avoid light.Keep container tightly sealed in a cool and dry place. SMILES: CC1=NNC(=S)NC1=O -
Product 6-Chloro-2,3-diamino pyridine
PI-32634 CAS Number: 40851-95-4 Empirical Formula: C5H6ClN3 Molecular Weight: 143.57 MDL Number: MFCD00209966 Purity:95% SMILES: C1=CC(=NC(=C1N)N)Cl
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Product 9,9'-Bis([1,1'-biphenyl]-4-yl)-3,3'-bi-9H-carbazole
PI-45501 CAS Number: 57102-51-9 Empirical Formula: C48H32N2 Molecular Weight: 636.8 MDL Number: MFCD30536710 Purity: 95% UN: Not hazards for shipment Storage: Room temperature Inchikey: GVEOOAAZBOGDSN-UHFFFAOYSA-N
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Product Benzyl propargyl ether
PI-51253 CAS Number: 4039-82-1 Empirical Formula: C10H10O Molecular Weight: 146.19 MDL Number: MFCD00483987 Purity: 95% Physical Form: Colorless to Light yellow to Light orange clear liquid Boiling Point: 223.9℃/760mmHg Density: 1.011(lit.) UN: Not hazardous material Storage: 0-10°C Store under ine... -
Product Diethyl 1H-pyrrole-2,4-dicarboxylate
PI-51250 CAS Number: 55942-40-0 Empirical Formula: C10H13NO4 Molecular Weight: 211.21 MDL Number: MFCD11977148 Purity: 95% Physical Form: White to Yellow Solid UN: Not hazardous material Storage: Store long-term in a cool, dry place Inchikey: SQDULIUHZHMBIC-UHFFFAOYSA-N SMILES: CCOC(=O)C1=CC(=CN1)C(... -
Product Dimethyl 1H-pyrrole-2,4-dicarboxylate
PI-51258 CAS Number 2818-07-7 Empirical Formula: C8H9NO4 Molecular Weight: 183.16 MDL Number: MFCD02179576 Purity: 95% Physical Form: Solid UN: Not hazardous material Storage: Store long-term in a cool, dry place. Inchikey: QQPMGRCCMQUJJA-UHFFFAOYSA-N SMILES: COC(=O)C1=CC(=CN1)C(=O)OC InChl: 1S/C8H9NO... -
Product Heptaethylene glycol monobenzyl ether
PI-40804 CAS Number: 423763-19-3 Empirical Formula: C21H36O8 Molecular Weight: 416.51 MDL Number: MFCD24682795 Purity: 98% Physical Form: Colorless to light yellow viscous liquid UN: Not hazards for shipment HTS: 2909499000 Storage: Refrigerated (2-4°C) SMILES: OCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1 -
Product Hypoxanthine, disodium salt
PI-51260 CAS Number:199329-61-8 Empirical Formula:C5H2N4Na2O Molecular Weight:180.08 Purity: 98% Physical Form:White to yellowish powder UN:Not hazards for shipment Storage:Keep container tightly sealed in a cool and dry place. Inchikey:JPOVYURXCDZDIC-UHFFFAOYSA-M SMILES:O=C1N=C[N-]C2=C1[N-]C=N2.[Na+].[N... -
Product Isoquinoline-4-Carbonitrile
PI-46807 CAS Number: 34846-65-6 Empirical Formula: C10H6N2 Molecular Weight: 154.17 MDL Number: MFCD00957039 Synonyms: 4-Isoquinolinecarbonitrile Purity: 95% Boiling Point: 329DEG C at 760 mmHg Storage: Store at room temperature Inchikey: NPDZTCFGRSYTPF-UHFFFAOYSA-N SMILES: N#CC1=C2C=CC=CC2=CN=C1 -
Product L-Aspartic acid β-methyl ester hydrochloride
PI-13089 CAS Number: 16856-13-6 Empirical Formula: C5H9NO4·HCl Molecular Weight: 183.59 MDL Number: MFCD00038972 Synonyms: L-Aspartic acid beta-methyl ester hydrochloride;4-Methyl L-Aspartate Hydrochloride,H-Asp(OMe)-OH·HCl; (S)-2-Amino-4-methoxy-4-oxobutanoic acid hydrochloride Purity:98% Physical For... -
Product methyl 6-bromo-1H-indole-2-carboxylate
PI-50042 CAS Number: 372089-59-3 Empirical Formula: C10H8BrNO2 Molecular Weight: 254.08 MDL Number: MFCD00590200 Synonyms 6-BROMO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER Purity: 97% Physical Form: White Solid Melting Point: 170-190 DEG C UN: Not hazardous material Storage: Store at 2-8 DEG C Inchik... -
Product methyl pent-4-ynoate
PI-39349 CAS Number: 21565-82-2 Empirical Formula: C6H8O2 Molecular Weight: 112.13 MDL Number: MFCD12025043 Purity:98% UN: UN3272/3/PGIII HTS: 2915600000 SMILES: COC(=O)CCC#C