1623003

Streptomycin sulfate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 3810-74-0

Synonym(S): Streptomycin sulfate salt

Select a Size

Pack Size SKU Availability Price
200 MG 1623003-200-MG In Stock ₹ 40,756.13

1623003 - 200 MG

₹ 40,756.13

In Stock

Quantity

1

Base Price: ₹ 40,756.13

GST (18%): ₹ 7,336.103

Total Price: ₹ 48,092.233

grade

pharmaceutical primary standard

API family

streptomycin

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

−20°C

SMILES string

OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]2[C@@H](O[C@@H](C)[C@]2(O)C=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]3NC(N)=N.CN[C@H]4[C@H](O)[C@@H](O)[C@H](CO)O[C@H]4O[C@H]5[C@@H](O[C@@H](C)[C@]5(O)C=O)O[C@@H]6[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]6NC(N)=N

InChI

1S/2C21H39N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;3*1-5(2,3)4/h2*4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28);3*(H2,1,2,3,4)/t2*5-,6-,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,21+;;;/m00.../s1

InChI key

QTENRWWVYAAPBI-YZTFXSNBSA-N

Other Options

Image Product Name Manufacturer Price Range
50-255-1757
TOKU-E Streptomycin Sulfate, 3810-74-0, 1 kg
TOKU-E ₹ 99,164.04
50-255-1756
TOKU-E Streptomycin Sulfate, 3810-74-0, 25 g
TOKU-E ₹ 4,534.68
50-255-1754
TOKU-E Streptomycin ReadyMade™ Solution, 3810-74-0, 10x1ML
TOKU-E ₹ 8,128.20
11-101-4093
Streptomycin Solution, ∼1 mg/mL in 1 mM EDTA, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 10,352.76
11-101-4094
VETRANAL™ Streptomycin sesquisulfate hydrate, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 6,673.68
85886
Streptomycin solution
Supelco ₹ 7,003.78
46754
Streptomycin sesquisulfate hydrate
Supelco ₹ 5,131.05
PHR2687
Streptomycin Sulfate
Supelco ₹ 23,122.20
Y0002232
Streptomycin sulfate for identification
Sigma Aldrich ₹ 14,473.03
S9137
Streptomycin sulfate salt
Sigma Aldrich ₹ 6,029.53 - ₹ 14,776.13

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Streptomycin sulfate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • Biochem/physiol Actions: Mode of Action: Streptomycin acts by inhibiting prokaryote protein synthesis by binding to the S12 protein of the 30S ribosomal subunit, thus preventing the transition from imitation complex to chain-elongating ribosome. This causes miscoding or inhibits initiation.Mode of Resistance: A mutation in rpsL, a gene for S12 ribosomal protein, prevents binding of streptomycin to the ribosome. An aminoglycoside phosphotransferase also inactivates streptomycin.Antimicrobial spectrum: Streptomycin acts against gram-negative and gram-positive bacteria.
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS08,GHS07

Signal Word

Warning

Hazard Statements

H302,H361fd

Precautionary Statements

P201 - P202 - P264 - P270 - P301 + P312 - P308 + P313

Hazard Classifications

Acute Tox. 4 Oral - Repr. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
streptomycin

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
−20°C

SMILES string:
OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]2[C@@H](O[C@@H](C)[C@]2(O)C=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]3NC(N)=N.CN[C@H]4[C@H](O)[C@@H](O)[C@H](CO)O[C@H]4O[C@H]5[C@@H](O[C@@H](C)[C@]5(O)C=O)O[C@@H]6[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]6NC(N)=N

InChI:
1S/2C21H39N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;3*1-5(2,3)4/h2*4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28);3*(H2,1,2,3,4)/t2*5-,6-,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,21+;;;/m00.../s1

InChI key:
QTENRWWVYAAPBI-YZTFXSNBSA-N

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Fc1ccccc1Cl

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1S/C6H4ClF/c7-5-3-1-2-4-6(5)8/h1-4H

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ZCJAYDKWZAWMPR-UHFFFAOYSA-N

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1S/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3

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MFJNOXOAIFNSBX-UHFFFAOYSA-N

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