AB03984

202753-56-8 | 4-Bromotryptophol

Manufacturer: A2B Chem

CAS Number: 202753-56-8

Select a Size

Pack Size SKU Availability Price
100mg AB03984-100mg In Stock ₹ 9,411.60
250mg AB03984-250mg In Stock ₹ 12,491.76
1g AB03984-1g In Stock ₹ 31,229.40

AB03984 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Catalog Number

AB03984

Chemical Name

4-Bromotryptophol

Cas Number

202753-56-8

Molecular Formula

C10H10BrNO

Molecular Weight

240.0965

Mdl Number

MFCD08275164

Smiles

OCCc1c[nH]c2c1c(Br)ccc2

Other Options

Image Product Name Manufacturer Price Range
AR002930
1H-Indole-3-ethanol, 4-bromo-
Aaron Chemicals LLC ₹ 6,844.80 - ₹ 76,233.96
CS-0156993
2-(4-Bromo-1H-indol-3-yl)ethanol
ChemScene ₹ 6,417.00 - ₹ 66,394.56

Compare Similar Items

Show Difference

Img

A2B Chem

AB03984

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Catalog Number:
AB03984

Chemical Name:
4-Bromotryptophol

Cas Number:
202753-56-8

Molecular Formula:
C10H10BrNO

Molecular Weight:
240.0965

Mdl Number:
MFCD08275164

Smiles:
OCCc1c[nH]c2c1c(Br)ccc2

Img

A2B Chem

AB03985

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Catalog Number:
AB03985

Chemical Name:
[1,1'-Biphenyl]-4-sulfonyl chloride, 4'-methoxy-

Cas Number:
202752-04-3

Molecular Formula:
C13H11ClO3S

Molecular Weight:
282.7426

Mdl Number:
MFCD01631917

Smiles:
COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)Cl

Img

A2B Chem

AB03986

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Catalog Number:
AB03986

Chemical Name:
Fmoc-d-alaninol

Cas Number:
202751-95-9

Molecular Formula:
C18H19NO3

Molecular Weight:
297.3484

Mdl Number:
MFCD00270234

Smiles:
OC[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)C

Img

A2B Chem

AB03987

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Catalog Number:
AB03987

Chemical Name:
Candicidin D, 18-decarboxy-40-demethyl-3,7-dideoxo-N3'-[(dimethylamino)acetyl]-18-[[[2-(dimethylamino)ethyl]amino]carbonyl]-3,7-dihydroxy-N47-methyl-5-oxo-, cyclic 15,19-hemiacetal, compd. with L-ascorbic acid (1:2)

Cas Number:
202748-83-2

Molecular Formula:
C73H111N5O25

Molecular Weight:
1458.6809

Mdl Number:
__

Smiles:
OC[C@@H]([C@H]1OC(=C(C1=O)O)O)O.CNc1ccc(cc1)C(=O)CC(CC[C@@H]([C@H]1OC(=O)C[C@H](O)CC(=O)CC(O)CC(O)CC(O)CC(O)C[C@]2(O)C[C@H](O)[C@@H]([C@@H](O2)C[C@H](/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H]1C)O[C@H]1OC(C)[C@H]([C@@H]([C@@H]1O)NC(=O)CN(C)C)O)C(=O)NCCN(C)C)C)O