AB39104
302911-93-9 | Silane, bromodimethyl-2-propen-1-yl-
Manufacturer: A2B Chem
CAS Number: 302911-93-9
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Catalog Number
AB39104
Chemical Name
Silane, bromodimethyl-2-propen-1-yl-
Cas Number
302911-93-9
Molecular Formula
C5H11BrSi
Molecular Weight
179.1303
Mdl Number
MFCD01321235
Smiles
C=CC[Si](Br)(C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Allylbromodimethylsilane | ChemScene | -- |
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Catalog Number: AB39104
Chemical Name: Silane, bromodimethyl-2-propen-1-yl-
Cas Number: 302911-93-9
Molecular Formula: C5H11BrSi
Molecular Weight: 179.1303
Mdl Number: MFCD01321235
Smiles: C=CC[Si](Br)(C)C
Catalog Number:
AB39104
Chemical Name:
Silane, bromodimethyl-2-propen-1-yl-
Cas Number:
302911-93-9
Molecular Formula:
C5H11BrSi
Molecular Weight:
179.1303
Mdl Number:
MFCD01321235
Smiles:
C=CC[Si](Br)(C)C
Catalog Number: AB39105
Chemical Name: 5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furoic acid
Cas Number: 302911-88-2
Molecular Formula: C12H6ClF3O3
Molecular Weight: 290.6224496
Mdl Number: MFCD00274247
Smiles: Clc1ccc(cc1c1ccc(o1)C(=O)O)C(F)(F)F
Catalog Number:
AB39105
Chemical Name:
5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furoic acid
Cas Number:
302911-88-2
Molecular Formula:
C12H6ClF3O3
Molecular Weight:
290.6224496
Mdl Number:
MFCD00274247
Smiles:
Clc1ccc(cc1c1ccc(o1)C(=O)O)C(F)(F)F
Catalog Number: AB39106
Chemical Name: 6-Phenanthridinol, 5-ethyl-5,6-dihydro-3,8-dinitro-6-phenyl-
Cas Number: 302911-79-1
Molecular Formula: C21H17N3O5
Molecular Weight: 391.3768
Mdl Number: MFCD00075061
Smiles: CCN1c2cc(ccc2-c2c(C1(O)c1ccccc1)cc(cc2)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AB39106
Chemical Name:
6-Phenanthridinol, 5-ethyl-5,6-dihydro-3,8-dinitro-6-phenyl-
Cas Number:
302911-79-1
Molecular Formula:
C21H17N3O5
Molecular Weight:
391.3768
Mdl Number:
MFCD00075061
Smiles:
CCN1c2cc(ccc2-c2c(C1(O)c1ccccc1)cc(cc2)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number: AB39109
Chemical Name: L-Valine, L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-α-aspartyl-L-serylglycyl-L-tyrosyl-L-α-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-lysyl-L-α-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl- (9CI)
Cas Number: 302905-01-7
Molecular Formula: C195H300N54O56S
Molecular Weight: 4328.8617
Mdl Number: MFCD02687940
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)CCCCN)CC(=O)N)CO)C(C)C)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1nc[nH]c1)CC(=O)O)CO)CCC(=O)O)Cc1nc[nH]c1)Cc1nc[nH]c1)CCC(=O)N)CCCCN)CC(C)C)Cc1ccccc1)Cc1ccccc1)C
Catalog Number:
AB39109
Chemical Name:
L-Valine, L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-α-aspartyl-L-serylglycyl-L-tyrosyl-L-α-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-lysyl-L-α-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl- (9CI)
Cas Number:
302905-01-7
Molecular Formula:
C195H300N54O56S
Molecular Weight:
4328.8617
Mdl Number:
MFCD02687940
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)CCCCN)CC(=O)N)CO)C(C)C)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1nc[nH]c1)CC(=O)O)CO)CCC(=O)O)Cc1nc[nH]c1)Cc1nc[nH]c1)CCC(=O)N)CCCCN)CC(C)C)Cc1ccccc1)Cc1ccccc1)C