AI53715

6153-64-6 | Oxytetracycline dihydrate

Manufacturer: A2B Chem

CAS Number: 6153-64-6

Select a Size

Pack Size SKU Availability Price
10mg AI53715-10mg In Stock ₹ 855.60
50mg AI53715-50mg In Stock ₹ 1,026.72
1g AI53715-1g In Stock ₹ 1,454.52
5g AI53715-5g In Stock ₹ 1,967.88
25g AI53715-25g In Stock ₹ 4,534.68
100g AI53715-100g In Stock ₹ 13,518.48
500g AI53715-500g In Stock ₹ 38,844.24

AI53715 - 10mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AI53715

Chemical Name

Oxytetracycline dihydrate

Cas Number

6153-64-6

Molecular Formula

C22H28N2O11

Molecular Weight

496.4645

Mdl Number

MFCD00003700

Smiles

CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1[C@@H](O)[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C.O.O

Other Options

Image Product Name Manufacturer Price Range
NC9911498
U.S. Pharmacopeia Oxytetracycline, 6153-64-6, 200mg
U.S. Pharmacopeia ₹ 28,613.83
PHR1537
Oxytetracycline
Supelco ₹ 10,911.60
O4636
Oxytetracycline dihydrate
Sigma Aldrich ₹ 8,454.33 - ₹ 29,855.35
O4636
Oxytetracycline dihydrate
Sigma Aldrich ₹ 8,454.33 - ₹ 29,855.35

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Show Difference

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A2B Chem

AI53715

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Catalog Number:
AI53715

Chemical Name:
Oxytetracycline dihydrate

Cas Number:
6153-64-6

Molecular Formula:
C22H28N2O11

Molecular Weight:
496.4645

Mdl Number:
MFCD00003700

Smiles:
CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1[C@@H](O)[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C.O.O

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A2B Chem

AI53716

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Catalog Number:
AI53716

Chemical Name:
2-(Nitromethylene)-1-(phenylmethyl)imidazolidine

Cas Number:
61532-76-1

Molecular Formula:
C11H11N3O2

Molecular Weight:
217.2239

Mdl Number:
MFCD02661131

Smiles:
[O-][N+](=O)C=C1N=CCN1Cc1ccccc1

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A2B Chem

AI53718

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Catalog Number:
AI53718

Chemical Name:
3-Quinolinecarboxylic acid, 3-(acetylamino)-1,2,3,4-tetrahydro-2-oxo-,ethyl ester

Cas Number:
61548-64-9

Molecular Formula:
C14H16N2O4

Molecular Weight:
276.2878

Mdl Number:
MFCD00483637

Smiles:
CCOC(=O)C1(CC2=CC=CC=C2NC1=O)NC(=O)C

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A2B Chem

AI53719

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Catalog Number:
AI53719

Chemical Name:
(S)-2-Phenylbutane-1,4-diol

Cas Number:
61548-77-4

Molecular Formula:
C10H14O2

Molecular Weight:
166.2170

Mdl Number:
MFCD20484183

Smiles:
C1=CC=C(C=C1)C(CCO)CO