N-3-oxo-pentanoyl-L-Homoserine lactone

上海金畔生物科技有限公司提供N-3-oxo-pentanoyl-L-Homoserine lactone ,欢迎访问官网了解更多产品信息和订购。
N-3-oxo-pentanoyl-L-Homoserine lactone

详情介绍

Description: N-3-oxo-pentanoyl-L-Homoserine lactone is a chain-shortened derivative of the bacterial quorum sensing signaling molecule N-3-oxo-octanoyl-L-homoserine lactone. It inhibits binding of the autoinducer N-3-oxo-hexanoyl homoserine lactone to E. coli containing the transcription factor LuxR. It acts as an autoinducer to activate the V. fischeri luminescence system in E. coli when used at concentrations ranging from 20 to 200 nM.

Name: 3-oxo-C5-HSL
CAS#: 148433-21-0
Chemical Formula: C9H13NO4
Exact Mass: 199.0845
Molecular Weight: 199.21
Elemental Analysis: C, 54.26; H, 6.58; N, 7.03; O, 32.13

Synonym: 3-oxo-C5-HSL, N-3-oxo-pentanoyl-L-Homoserine lactone

IUPAC/Chemical Name: 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-pent*

InChi Key: SCRBQXWVQAXYJP-ZETCQYMHSA-N

InChi Code: InChI=1S/C9H13NO4/c1-2-6(11)5-8(12)10-7-3-4-14-9(7)13/h7H,2-5H2,1H3,(H,10,12)/t7-/m0/s1

SMILES Code: O=C(CC(CC)=O)N[C@H]1CCOC1=O

Appearance: A crystalline solid

Purity: >95% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 – 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 – 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001


3-oxo-C5-HSL

上海金畔生物科技有限公司提供3-oxo-C5-HSL ,欢迎访问官网了解更多产品信息和订购。
3-oxo-C5-HSL

详情介绍

Synonym: 3-oxo-C5-HSL, N-3-oxo-pentanoyl-L-Homoserine lactone

IUPAC/Chemical Name: 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-pent*

InChi Key: SCRBQXWVQAXYJP-ZETCQYMHSA-N

InChi Code: InChI=1S/C9H13NO4/c1-2-6(11)5-8(12)10-7-3-4-14-9(7)13/h7H,2-5H2,1H3,(H,10,12)/t7-/m0/s1

SMILES Code: O=C(CC(CC)=O)N[C@H]1CCOC1=O

Appearance: A crystalline solid

Purity: >95% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 – 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 – 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

3-oxo-C5-HSL

MedKoo 是超高质量的实验室药物供应商。它于2009年由获得博士学位的Qingqi Chen博士创立。北京大学合成化学专业,并在约翰内斯-开普勒大学林茨(与 Heinz Falk 博士)、内华达里诺大学(与 David Lightner 博士)和不列颠哥伦比亚大学(与 David Dolphin 博士)接受博士后培训。

3-Oxo-3-phenylpropene

上海金畔生物科技有限公司提供3-Oxo-3-phenylpropene ,欢迎访问官网了解更多产品信息和订购。
3-Oxo-3-phenylpropene

详情介绍

Synonym: NSC 106541; NSC-106541; NSC106541; 3-OMG; 3'-O-Methylguanosine;3-Oxo-3-phenylpropene

IUPAC/Chemical Name: 2-amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-3,9-dihydro-6H-purin-6-one

InChi Key: UYARPHAXAJAZLU-KQYNXXCUSA-N

InChi Code: InChI=1S/C11H15N5O5/c1-20-7-4(2-17)21-10(6(7)18)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1

SMILES Code: O=C1N=C(N)NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](OC)[C@H]3O

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 – 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 – 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

3-Oxo-3-phenylpropene

MedKoo 是超高质量的实验室药物供应商。它于2009年由获得博士学位的Qingqi Chen博士创立。北京大学合成化学专业,并在约翰内斯-开普勒大学林茨(与 Heinz Falk 博士)、内华达里诺大学(与 David Lightner 博士)和不列颠哥伦比亚大学(与 David Dolphin 博士)接受博士后培训。

Methyl 6-(2-methyl-2-propanyl)-4-oxo-1,4-dihydro-2-quinolinecarbo xylate|cas1270730-42-1 喹啉衍生物

Methyl 6-(2-methyl-2-prophaiyl)-4-oxo-1,4-dihydro-2-quinolinecarbo xylate|cas1270730-42-1 喹啉衍生物

喹啉是芳香类化合物,分子式为C9H7N,分子量为129.16。喹啉为无色液体,能与醇、醚及二硫化碳混溶,易溶于热水,难溶于高冷水。具吸湿性,能从空气中吸收水分,至含水22%,能随水蒸气挥发。用作有机合成试剂、碱性缩合剂和溶剂。用作分析试剂、溶剂,也用于钒酸盐及砷酸盐的分离。制作强心剂,还可用做于酸、溶剂、防腐剂等;印染行业用于制取菁蓝色素和感光色素;橡胶行业用于制促进剂等。

英文名称:Methyl 6-(2-methyl-2-prophaiyl)-4-oxo-1,4-dihydro-2-quinolinecarbo xylate

英文同义名6-tert-Butyl-4-hydroxy-quinoline-2-carboxylic acid methyl ester

CAS1270730-42-1

纯度95%

分子式C15H17NO3

分子量259.303

质量:259.12100

PSA59.16000

LogP2.61220

Methyl 6-(2-methyl-2-prophaiyl)-4-oxo-1,4-dihydro-2-quinolinecarbo xylate|cas1270730-42-1 喹啉衍生物

金畔供应喹啉类衍生物,有库存

相关产品列表如下:

114744-50-2    

1137826-05-1    

194151-99-0    

113092-96-9    

952308-47-3    

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56682-66-7    

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101382-53-0    

zl 06.17

6-Cyano-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester|cas1078130-59-2 喹啉衍生物

喹啉衍生物 cas1078130-59-2|6-Cyhaio-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester

喹啉用于制备烟酸类及羟基喹啉类、菁蓝色素和感光色素、橡胶促进剂以及8-羟基喹啉酮等产品。大鼠口服LD50460mg/kg

英文名称:6-Cyhaio-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester

英文同义名Methyl 6-cyhaio-4-oxo-1,4-dihydroquinoline-2-carboxylate

CAS1078130-59-2

纯度:95%

分子式:C12H8N2O3

分子量:228.206

6-Cyhaio-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester|cas1078130-59-2 喹啉衍生物

金畔供应相关喹啉类产品:

114744-50-2

1137826-05-1

194151-99-0

113092-96-9

952308-47-3

1416439-57-0

852913-25-8

1078130-59-2

1270730-42-1

160233-76-1

754990-23-3

171850-30-9

40971-36-6

1187386-12-4

287176-62-9

115104-25-1

4225-86-9

874831-46-6

401567-86-0

680211-85-2

57369-92-3

23851-84-5

1860-47-5

175278-35-0

175204-94-1

175203-79-9

18706-39-3

18706-33-7

1128-74-1

15912-68-2

1701-22-0

59108-13-3

1701-19-5

574-92-5

1701-26-4

243666-11-7

394-68-3

57124-20-6

478282-21-2

386207-77-8

98948-95-9

892874-49-6

93299-50-4

2003-79-4

56682-66-7

36926-82-6

91301-03-0

93299-49-1

101382-53-0

zl 06.16

cas:90401-87-9|2,2,2-Trifluoro-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

cas:90401-87-9|2,2,2-Trifluoro-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

2,2,2-Trifluoro-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide,分子量: 257.209

产品介绍

上海金畔生物科技有限公司生产销售“cas:90401-87-9|2,2,2-Trifluoro-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide”“2,2,2-Trifluoro-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide,分子量: 257.209”,该产品仅用于科研,如果需要请联系我们
cas:90401-87-9|2,2,2-Trifluoro-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
参数信息
外观状态: 固体或粉末
质量指标: 95%+
溶解条件: 有机溶剂/水
CAS号: N/A
分子量: N/A
储存条件: -20℃避光保存
储存时间: 1年
运输条件: 室温2周
生产厂家: 上海金畔生物科技有限公司

p-NH2-Bn-oxo-DO3A| CAS:2125661-90-5|大环配体配合物

p-NH2-Bn-oxo-DO3A CAS:2125661-90-5

中文名称:p-NH-Bn-oxo-DO3A

中文同义词:P-NH2-BN-OXO-DO3A试剂;1-氧杂-4-,710-四氮杂环十二烷-5-S-(4-氨基苄基)-4710-三乙酸;P-氨基-OXO-DO3A

英文名称:

p-NH-Bn-oxo-DO3A

英文同义词:

p-NH-Bn-oxo-DO3A;1-Oxa-4,7,10-triazacyclododechaie-4,7,10-triaceticacid,5-[(4-aminophenyl)methyl]-,(5S)-

CAS:2125661-90-5

分子式:C21H32N4O7

分子量:452.5

纯度:99%

供应商:上海金畔生物科技有限公司

结构式:

p-NH2-Bn-oxo-DO3A| CAS:2125661-90-5|大环配体配合物

大环配体配合物,大环配体配合物是指环状骨架上带有O、N、P 、S 等多个配位原子的多齿配体形成的环状配合物。

配合物的范围极其广泛。根据其结构特征,可将配合物分为以下几种类型: 简单配合物、螯合物、多核配合物、羰基配合物、金属簇状配合物、夹心配合物、大环配体配合物。

上海金畔生物有限公司可以提供各种大环化合物,包含大环配体、双功能螯合剂、环糊精、聚醚、葫芦脲、卟啉、酞菁、磁共振试剂、反应中间体等一系列产品;

DOTAEt    CAS 137076-50-7

NO2AtBu CAS 174137-97-4

NOTAM    CAS 180299-76-1

TETRAM  CAS 220554-75-6

TETAEt  CAS 126320-57-8

TETAMEt2 CAS 126320-56-7

TETAMMe2 CAS 345612-68-2

TETAM    CAS 345612-63-7

TriBoc-Cyclam  CAS 170161-27-0

DiBoc TACD  CAS 174192-40-6

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仅用于用于科研,不能用于人体试验(zyl 2022.04.27)