Skip to main content


5-Bromo-4-chloro-3-indoxyl alpha-D-glucopyranoside CAS 108789-36-2
- Identification

- Properties

- Safety Data

- Specifications & Other Information

- Links

- Quick Inquiry

Identification

CAS Number

108789-36-2

Name

5-Bromo-4-chloro-3-indoxyl alpha-D-glucopyranoside

Important alternative name

X-α-D-Glc

Synonyms

108789-36-25-Brom-4-chlor-1H-indol-3-yl-α-D-glucopyranosid5-Bromo-4-chloro-1H-indol-3-yl α-D-glucopyranoside5-bromo-4-chloro-3-indolyl α-D-glucosideMFCD00155606X-α-GlcX-α-Glucosideα-D-Glucopyranoside de 5-bromo-4-chloro-1H-indol-3-yleα-D-Glucopyranoside, 5-bromo-4-chloro-1H-indol-3-ylUnverified(2R,3R,4S,5S,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol(2R,3R,4S,5S,6R)-2--6-(hydroxymethyl)oxane-3,4,5-triol(2r,3r,4s,5s,6r)-2--6-(hydroxymethyl)tetrahydropyran-3,4,5-triol5,6-Dimethoxy-2,3-dihydro-1H-inden-1-amine5,6-DIMETHOXY-INDAN-1-YLAMINE5-Bromo-4-chloro-3-(a-D-glucopyranosyloxy)indole5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside5-Bromo-4-chloro-3-indolyl α-D-glucopyranoside5-Bromo-4-chloro-3-indolyl-a-D-glucopyranoside5-Bromo-4-chloro-3-indolyl-α-D-glucopyranoside5-Bromo-4-chloro-3-indolyla-D-glucopyranoside5-Bromo-4-chloro-3-indoxyl-α-D-glucopyranoside5-bromo-4-chloroindoxyl α-D-glucosidea-D-Glucopyranoside,5-bromo-4-chloro-1H-indol-3-ylX-a-D-Glucoside

SMILES

OC1OC@Hc23)C@HC@@H1O

StdInChI

InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13-,14+/m1/s1

StdInChIKey

OPIFSICVWOWJMJ-HRNXZZBMSA-N

Molecular Formula

C14H15BrClNO6

Molecular Weight

408.629

MDL Number

MFCD00155606

Properties

Appearance

Off-white or white powder

Safety Data

RIDADR 

NONH for all modes of transport

WGK Germany

2

Specifications and Other Information of Our 5-Bromo-4-chloro-3-indoxyl alpha-D-glucopyranoside CAS 108789-36-2

Identification Methods

HNMR, CNMR, HPLC

Purity

98% min

Loss on Drying

≤0.3%

Residue on Ignition

≤0.3%

Shelf Life

2 years

Storage

Store below -15°C, sealed and away from light.

Known Application

Commonly used as a substrate for indole-based enzymes.

Links

This product is developed by our R&D company Watson Bio Ltd (https://www.watson-bio.com/).

Quick Inquiry

Fill out our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/5-bromo-4-chloro-3-indoxyl-alpha-d-glucopyranoside-cas-108789-36-2/

Comments

Post a Comment

Popular posts from this blog

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13939-06-5 Name Molybdenum hexacarbonyl Synonyms carbon monooxide- molybdenum(6:1) Hexacarbonylmolybdenum hexacarbonylmolybdenum(0) HEXAKIS(CARBON MONOXIDE) MOLYBDENUM hexakis(methanidylidyneoxidanium) molybdenum MFCD00003466  Molybdenum carbonyl Molybdenum carbonyl (Mo(CO)6) (8CI) Molybdenum carbonyl (Mo(CO)6), (OC-6-11)- Molybdenum carbonyl, Molybdenum hexacarbonyl Molybdenum carbonyl; Molybdenum hexacarbonyl Molybdenum carbonyl|Hexacarbonylmolybdenum(0) Molybdenum hexacarbonyl Molybdenumhexacarbonyl O=(=O)(=O)(=O)(=O)=O QA-3932 SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.Mo/c6*1-2; StdInChIKey KMKBZNSIJQWHJA-UHFFFAOYSA-N Molecular Formula C6MoO6 Molecular Weight 264.001 EINECS 237-713-3 MDL Number MFCD00003466 Properties Appearance White powder Structure Structure of Molybdenum hexacarbonyl CAS 13939-06-5 Safety Data Symbol GHS06 Signal Word Warning Ha...
Post a Comment
Read more
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 180031-78-1 Name 4--2-pentanone FEMA 3840 Synonyms 13729321 180031-78-1 2-Pentanone, 4-- 4-(Furan-2-ylmethylsulfanyl)pentane-2-one4-(Furfurylthio)-2-pentanone4--2-pentanone4--2-pentanone4--2-pentanon 4--2-pentanone 4--2-pentanone 4-pentan-2-one T5OJ B1SY1&1V1 3025939 4-(2-Furylmethylthio)pentan-2-one4-(Furan-2-ylmethylthio)pentan-2-one4-(Furfurylthio)pentan-2-one4--2-pentanoneDTXSID40870148 FEMA 3840MFCD12911410 UNII-W5N093JFRP SMILES CC(CC(=O)C)SCc1ccco1 StdInChI InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3 StdInChIKey IUNKNKANRUMCNL-UHFFFAOYSA-N Molecular Formula C10H14O2S Molecular Weight 198.28 MDL Number MFCD12911410 Beilstein 13729321 Properties Appearance Amber liquid Density 1.080~1.095 Refractive index 1.498~1.516 Melting point 128.4°C Boili...
Post a Comment
Read more
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-38-1 Name DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Synonyms DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known Application DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 is used in 2'-0-C16 monomer. General View of Documents Links This product is developed by our R&D company Ulcho Biochemical Limited (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortl...
Post a Comment
Read more