AR001K9U

6-Isoquinolinol, 1,2,3,4-tetrahydro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 14446-24-3

Select a Size

Pack Size SKU Availability Price
100mg AR001K9U-100mg In Stock ₹ 267.00
250mg AR001K9U-250mg In Stock ₹ 356.00
1g AR001K9U-1g In Stock ₹ 890.00
5g AR001K9U-5g In Stock ₹ 3,382.00
10g AR001K9U-10g In Stock ₹ 4,272.00
25g AR001K9U-25g In Stock ₹ 7,921.00
100g AR001K9U-100g In Stock ₹ 24,742.00

AR001K9U - 100mg

₹ 267.00

In Stock

Quantity

1

Base Price: ₹ 267.00

GST (18%): ₹ 48.06

Total Price: ₹ 315.06

Mdl Number

MFCD01717047

Molecular Formula

C9H11NO

Molecular Weight

149.1897

Chemical Name

6-Isoquinolinol, 1,2,3,4-tetrahydro-

Smiles

Oc1ccc2c(c1)CCNC2

Other Options

Image Product Name Manufacturer Price Range
NC2167721
eMolecules​ ANGENE CHEMICAL | 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO- | 25G | 391766687 | AG001JKU | | 14446-24-3 | MFCD01717047 | 149.193 | C9H11NO
eMolecules​ ₹ 15,966.60
CS-M3291
1,2,3,4-Tetrahydro-6-isoquinolinol
ChemScene ₹ 1,335.00 - ₹ 1,32,610.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001K9U

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Mdl Number:
MFCD01717047

Molecular Formula:
C9H11NO

Molecular Weight:
149.1897

Chemical Name:
6-Isoquinolinol, 1,2,3,4-tetrahydro-

Smiles:
Oc1ccc2c(c1)CCNC2

Img

Aaron Chemicals LLC

AR001KA3

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Mdl Number:
MFCD08061082

Molecular Formula:
C10H15N3

Molecular Weight:
177.2462

Chemical Name:
4-Piperidinamine, 1-(2-pyridinyl)-

Smiles:
NC1CCN(CC1)c1ccccn1

Img

Aaron Chemicals LLC

AR001KBD

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Mdl Number:
MFCD11052922

Molecular Formula:
C10H14ClNO2

Molecular Weight:
215.6767

Chemical Name:
Benzenepropanoic acid, β-amino-, methyl ester, hydrochloride (1:1), (βS)-

Smiles:
COC(=O)C[C@@H](c1ccccc1)N.Cl

Img

Aaron Chemicals LLC

AR001KBY

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Mdl Number:
MFCD01937430

Molecular Formula:
C25H40ClN3O8

Molecular Weight:
546.0534

Chemical Name:
Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, hydrochloride (1:1)

Smiles:
O[C@H](COc1ccc(cc1)CCC(=O)OC[C@@H]1COC(O1)(C)C)CNCCNC(=O)N1CCOCC1.Cl