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5-(N-METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
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N-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
CAS: 1218791-25-3
Molecular Formula: C13H19BN2O3
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Biochemical reagent
5-(N-METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
5-(N-METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER -
Names and Identifiers
Name
N-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
Synonyms
5-(N-METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
N-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
CAS
1218791-25-3
5-(N-METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER -
Physico-chemical Properties
Molecular Formula
C13H19BN2O3
Molar Mass
262.11256
Storage Condition
Room Temprature
View 5-(N-METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER structural formula
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Zhejiang Hangyu API Co., Ltd
Product Name:
N-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
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CAS: 1218791-25-3
Tel: +86 19943533199
Email: vikki@api-made.com
QQ: 535948114
WhatsApp: +86 19943533199
Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name:
N-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
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Request for quotation
CAS: 1218791-25-3
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Wechat: 18301782025
Zhejiang Hangyu API Co., Ltd
Product Name:
N-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
Request for quotation
CAS: 1218791-25-3
Tel: +86 19943533199
Email: vikki@api-made.com
QQ: 535948114
WhatsApp: +86 19943533199
Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name:
N-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
Visit Supplier Webpage
Request for quotation
CAS: 1218791-25-3
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Wechat: 18301782025
View History
5-(N-METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
1-氯甲酰基-4-甲基哌嗪
3-氧代-3-(3-氯苯基)丙腈
248914-28-5
1,2-O-(1-ETHOXYETHYLIDENE)-BETA-D-MANNOPYRANOSE TRIACETATE
多粘菌素e
多巴胺杂质43(盐酸盐)
ISOCROTIC ACID MONOHYDRATE
2-(6,8-dimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol
S-2-羟基丁酸
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