1162320
Dacarbazine Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 72-40-2
Synonym(S): 5-Amino-4-imidazolecarboxamide hydrochloride, 4-Amino-5-imidazolecarboxamide hydrochloride, AICA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1162320-50-MG | In Stock | ₹ 1,29,412.88 |
1162320 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
dacarbazine
manufacturer/tradename
USP
mp
250-252 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl[H].NC(=O)c1[nH]cnc1N
InChI
1S/C4H6N4O.ClH/c5-3-2(4(6)9)7-1-8-3;/h1H,5H2,(H2,6,9)(H,7,8);1H
InChI key
MXCUYSMIELHIQL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Amino-4-imidazolecarboxamide hydrochloride 98% | 72-40-2 | MFCD00012704 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,114.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dacarbazine Related Compound A United States Pharmacopeia (USP) Reference Standard | 72-40-2 | MFCD00012704 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | 4-Amino-5-Imidazolecarboxamide Hydrochloride | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,272.00 | |
 | 5-Amino-3H-imidazole-4-carboxamide (hydrochloride) | ChemScene | ₹ 1,691.00 - ₹ 32,396.00 |
Related Products
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: Dacarbazine Related Compound A USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: dacarbazine
manufacturer/tradename: USP
mp: 250-252 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl[H].NC(=O)c1[nH]cnc1N
InChI: 1S/C4H6N4O.ClH/c5-3-2(4(6)9)7-1-8-3;/h1H,5H2,(H2,6,9)(H,7,8);1H
InChI key: MXCUYSMIELHIQL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
dacarbazine
manufacturer/tradename:
USP
mp:
250-252 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl[H].NC(=O)c1[nH]cnc1N
InChI:
1S/C4H6N4O.ClH/c5-3-2(4(6)9)7-1-8-3;/h1H,5H2,(H2,6,9)(H,7,8);1H
InChI key:
MXCUYSMIELHIQL-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: dacarbazine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C4H3N5O/c10-4-2-3(6-1-5-2)7-9-8-4/h1H,(H2,5,6,7,8,10)
InChI key: BTERLCQQBYXVIN-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
dacarbazine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C4H3N5O/c10-4-2-3(6-1-5-2)7-9-8-4/h1H,(H2,5,6,7,8,10)
InChI key:
BTERLCQQBYXVIN-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: dactinomycin
manufacturer/tradename: USP
mp: 251-253
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: CC(C)[C@H]1NC(=O)[C@@H](NC(=O)c2ccc(C)c3OC4=C(C)C(=O)C(N)=C(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]6CCCN6C(=O)[C@H](NC5=O)C(C)C)C4=Nc23)[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]7CCCN7C1=O
InChI: 1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)/t33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1
InChI key: RJURFGZVJUQBHK-IIXSONLDSA-N
grade:
pharmaceutical primary standard
API family:
dactinomycin
manufacturer/tradename:
USP
mp:
251-253
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
CC(C)[C@H]1NC(=O)[C@@H](NC(=O)c2ccc(C)c3OC4=C(C)C(=O)C(N)=C(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]6CCCN6C(=O)[C@H](NC5=O)C(C)C)C4=Nc23)[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]7CCCN7C1=O
InChI:
1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)/t33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1
InChI key:
RJURFGZVJUQBHK-IIXSONLDSA-N
grade: pharmaceutical primary standard
API family: daidzein
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: Oc1ccc(cc1)C2=COc3cc(O)ccc3C2=O
InChI: 1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChI key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
daidzein
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
Oc1ccc(cc1)C2=COc3cc(O)ccc3C2=O
InChI:
1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChI key:
ZQSIJRDFPHDXIC-UHFFFAOYSA-N