AX45172

872196-89-9 | (4-[(2,4-Dichlorobenzyl)oxy]-3-methoxyphenyl)methanol

Manufacturer: A2B Chem

CAS Number: 872196-89-9

Select a Size

Pack Size SKU Availability Price
500mg AX45172-500mg In Stock ₹ 32,855.04
1g AX45172-1g In Stock ₹ 34,651.80

AX45172 - 500mg

₹ 32,855.04

In Stock

Quantity

1

Base Price: ₹ 32,855.04

GST (18%): ₹ 5,913.907

Total Price: ₹ 38,768.947

Catalog Number

AX45172

Chemical Name

(4-[(2,4-Dichlorobenzyl)oxy]-3-methoxyphenyl)methanol

Cas Number

872196-89-9

Molecular Formula

C15H14Cl2O3

Molecular Weight

313.17586000000006

Mdl Number

MFCD05039674

Smiles

COc1cc(CO)ccc1OCc1ccc(cc1Cl)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0674123
(4-((2,4-Dichlorobenzyl)oxy)-3-methoxyphenyl)methanol
ChemScene ₹ 1,12,254.72

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A2B Chem

AX45172

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Catalog Number:
AX45172

Chemical Name:
(4-[(2,4-Dichlorobenzyl)oxy]-3-methoxyphenyl)methanol

Cas Number:
872196-89-9

Molecular Formula:
C15H14Cl2O3

Molecular Weight:
313.17586000000006

Mdl Number:
MFCD05039674

Smiles:
COc1cc(CO)ccc1OCc1ccc(cc1Cl)Cl

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A2B Chem

AX45174

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Catalog Number:
AX45174

Chemical Name:
1-Chloro-4-(1-isothiocyanatoethyl)benzene

Cas Number:
86841-89-6

Molecular Formula:
C9H8ClNS

Molecular Weight:
197.6845

Mdl Number:
MFCD06740513

Smiles:
CC(c1ccc(cc1)Cl)N=C=S

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A2B Chem

AX45175

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Catalog Number:
AX45175

Chemical Name:
UDP-6-azido-6-deoxy-D-galactose

Cas Number:
868141-12-2

Molecular Formula:
C15H26N6O16P2

Molecular Weight:
608.3451

Mdl Number:
MFCD18643149

Smiles:
[N-]=[N+]=NC[C@H]1O[C@H](OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2ccc(=O)[nH]c2=O)O)O)[C@@H]([C@H]([C@H]1O)O)O.N

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A2B Chem

AX45176

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Catalog Number:
AX45176

Chemical Name:
Tyr-Somatostatin-28 H-Tyr-Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH (Disulfide bond)

Cas Number:
86649-84-5

Molecular Formula:
C146H216N42O41S3

Molecular Weight:
3311.729

Mdl Number:
MFCD00076773

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCCN)CC(=O)N)Cc1ccccc1)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CCCCN)[C@H](O)C)[C@H](O)C)C(=O)O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)CO)C)CC(=O)N)CO)CC(=O)N)C)CCSC)C)CCCNC(=N)N)CCC(=O)O)CCCNC(=N)N