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Suppliers for
Iodopropynylbutylcarbamate (IPBC)
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Properties | CAS |
55406-53-6 | Formula |
C8H12INO2 | EINECS |
259-627-5 |
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21 Registered suppliers
Molecular Formula : C8H12INO2
Molecular Formula : C8H12INO2
Molecular Formula : C8H12INO2
Molecular Formula : C8H12INO2
Molecular Formula : C8H12INO2
Molecular Formula: C8H12INO2 Molecular Weight: 281.09 Hazard Symbols: N UN Number: 3077 WGKGermany: 3 PackingGroup: III HS Code: 29241990
More details are to be found here
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
EC : 259-627-5 MDL : MFCD00001079 Pubchem : 62097 InChi Key : WYVVKGNFXHOCQV-UHFFFAOYSA-N InChi : 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) SMILES : CCCCNC(=O)OCC#CI MF : C8H12INO2 C8H12INO2 Synonym : 3-iodo-2-propynyl butylcarbamate, IPBC MW : 281,09 MOQ : 1kg Minimum Purity : 98%
Purity : 98% Smile code : O=C(OCC#CI)NCCCC MDL Number : MFCD00072438 MolFormula : C8H12INO2 MolWeight : 281.0909 Available in stock : 4805
More details are to be found here
Purity : 98% Smile code : O=C(OCC#CI)NCCCC MDL Number : MFCD00072438 MolFormula : C8H12INO2 MolWeight : 281.0909 Available in stock : 4805
More details are to be found here
Purity : 98% Smile code : O=C(OCC#CI)NCCCC MDL Number : MFCD00072438 MolFormula : C8H12INO2 MolWeight : 281.0909 Available in stock : 4805
More details are to be found here
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Last update 2024-05-06
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