AR001THO

4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxa-40-azapentatetracontanoic acid, 45-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-41-oxo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1621423-14-0

Select a Size

Pack Size SKU Availability Price
250mg AR001THO-250mg In Stock ₹ 36,106.32
500mg AR001THO-500mg In Stock ₹ 53,902.80
1g AR001THO-1g In Stock ₹ 80,511.96

AR001THO - 250mg

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Mdl Number

MFCD08274601

Molecular Formula

C37H69N3O16S

Molecular Weight

844.0192600000006

Chemical Name

4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxa-40-azapentatetracontanoic acid, 45-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-41-oxo-

Smiles

O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR001THO

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Mdl Number:
MFCD08274601

Molecular Formula:
C37H69N3O16S

Molecular Weight:
844.0192600000006

Chemical Name:
4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxa-40-azapentatetracontanoic acid, 45-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-41-oxo-

Smiles:
O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

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Aaron Chemicals LLC

AR001THX

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Mdl Number:
MFCD09263303

Molecular Formula:
C20H40N4O4

Molecular Weight:
400.556

Chemical Name:
1,​4,​7,​10-​Tetraazacyclododecan​e-​1,​7-​diacetic acid, 1,​7-​bis(1,​1-​dimethylethyl) ester

Smiles:
O=C(OC(C)(C)C)CN1CCNCCN(CCNCC1)CC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001TII

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Mdl Number:
MFCD30475628

Molecular Formula:
C20H19FeNO

Molecular Weight:
345.216

Chemical Name:
Ferrocene, [(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-

Smiles:
[cH-]1cccc1.c1ccc(cc1)C[C@H]1COC(=N1)[c-]1cccc1.[Fe+2]

Img

Aaron Chemicals LLC

AR001TIJ

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Mdl Number:
MFCD30475626

Molecular Formula:
C19H17FeNO

Molecular Weight:
331.1894

Chemical Name:
Ferrocene, [(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-

Smiles:
[cH-]1cccc1.c1ccc(cc1)[C@H]1COC(=N1)[c-]1cccc1.[Fe+2]