AR01XGRW
2-(Methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 2096331-12-1
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Mdl Number
MFCD13182303
Molecular Formula
C10H16BNO2S2
Molecular Weight
257.1805
Chemical Name
2-(Methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Smiles
CSc1ncc(s1)B1OC(C(O1)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | ChemScene | ₹ 27,464.76 - ₹ 5,07,370.80 | |
 | 2096331-12-1 | 2-(Methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | A2B Chem | ₹ 52,619.40 - ₹ 7,31,538.00 |
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Mdl Number: MFCD13182303
Molecular Formula: C10H16BNO2S2
Molecular Weight: 257.1805
Chemical Name: 2-(Methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Smiles: CSc1ncc(s1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD13182303
Molecular Formula:
C10H16BNO2S2
Molecular Weight:
257.1805
Chemical Name:
2-(Methylsulfanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Smiles:
CSc1ncc(s1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD30828688
Molecular Formula: C30H41NO8
Molecular Weight: 543.6484399999996
Chemical Name: FmocNH-PEG4-t-butyl ester
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Mdl Number:
MFCD30828688
Molecular Formula:
C30H41NO8
Molecular Weight:
543.6484399999996
Chemical Name:
FmocNH-PEG4-t-butyl ester
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Mdl Number: MFCD31540079
Molecular Formula: C19H13NO2
Molecular Weight: 287.312
Chemical Name: 4-(10H-Phenoxazin-10-yl)benzaldehyde
Smiles: O=Cc1ccc(cc1)N1c2ccccc2Oc2c1cccc2
Mdl Number:
MFCD31540079
Molecular Formula:
C19H13NO2
Molecular Weight:
287.312
Chemical Name:
4-(10H-Phenoxazin-10-yl)benzaldehyde
Smiles:
O=Cc1ccc(cc1)N1c2ccccc2Oc2c1cccc2
Mdl Number: MFCD31537340
Molecular Formula: C22H26N6O6
Molecular Weight: 470.4784
Chemical Name: 2,2'-(Piperazine-1,4-diyl)bis(N-methyl-N-(4-nitrophenyl)acetamide) (Nintedanib Impurity)
Smiles: CN(c1ccc(cc1)N(=O)=O)C(=O)CN1CCN(CC1)CC(=O)N(c1ccc(cc1)N(=O)=O)C
Mdl Number:
MFCD31537340
Molecular Formula:
C22H26N6O6
Molecular Weight:
470.4784
Chemical Name:
2,2'-(Piperazine-1,4-diyl)bis(N-methyl-N-(4-nitrophenyl)acetamide) (Nintedanib Impurity)
Smiles:
CN(c1ccc(cc1)N(=O)=O)C(=O)CN1CCN(CC1)CC(=O)N(c1ccc(cc1)N(=O)=O)C