AR00233H
2-Pyrimidinamine, 4-(dimethoxymethyl)-N-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 180869-38-9
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Mdl Number
MFCD10566061
Molecular Formula
C8H13N3O2
Molecular Weight
183.2077
Chemical Name
2-Pyrimidinamine, 4-(dimethoxymethyl)-N-methyl-
Smiles
COC(c1ccnc(n1)NC)OC
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|---|---|---|---|---|
 | 4-(Dimethoxymethyl)-N-methylpyrimidin-2-amine | ChemScene | ₹ 6,942.00 - ₹ 23,585.00 |
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Mdl Number: MFCD10566061
Molecular Formula: C8H13N3O2
Molecular Weight: 183.2077
Chemical Name: 2-Pyrimidinamine, 4-(dimethoxymethyl)-N-methyl-
Smiles: COC(c1ccnc(n1)NC)OC
Mdl Number:
MFCD10566061
Molecular Formula:
C8H13N3O2
Molecular Weight:
183.2077
Chemical Name:
2-Pyrimidinamine, 4-(dimethoxymethyl)-N-methyl-
Smiles:
COC(c1ccnc(n1)NC)OC
Mdl Number: MFCD14583094
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Chemical Name: Benzoic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
Smiles: COC(=O)c1cccc(c1)CNC(=O)OC(C)(C)C
Mdl Number:
MFCD14583094
Molecular Formula:
C14H19NO4
Molecular Weight:
265.305
Chemical Name:
Benzoic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
Smiles:
COC(=O)c1cccc(c1)CNC(=O)OC(C)(C)C
Mdl Number: MFCD00799975
Molecular Formula: C15H10Cl2N2O4
Molecular Weight: 353.1569
Chemical Name: Acetamide, 2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-
Smiles: ClCC(=O)Nc1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-]
Mdl Number:
MFCD00799975
Molecular Formula:
C15H10Cl2N2O4
Molecular Weight:
353.1569
Chemical Name:
Acetamide, 2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-
Smiles:
ClCC(=O)Nc1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-]
Mdl Number: MFCD28015769
Molecular Formula: C31H51N5O11S
Molecular Weight: 701.8285
Chemical Name: 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[24-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-22-oxo-3,6,9,12,15,18-hexaoxa-21-azatetracos-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-
Smiles: O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Mdl Number:
MFCD28015769
Molecular Formula:
C31H51N5O11S
Molecular Weight:
701.8285
Chemical Name:
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[24-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-22-oxo-3,6,9,12,15,18-hexaoxa-21-azatetracos-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-
Smiles:
O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O