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IUPAC Name: buta-1,3-diene;prop-2-enenitrile | CAS Registry Number: 68891-46-3
Synonyms: buta-1,3-diene; prop-2-enenitrile, 68683-29-4, AC1L4DNI, CTK2F7561, 2-Propenenitrile, polymer with 1,3-butadiene, hydrogenated, AG-G-66611, LS-123514, prop-2-enenitrile - buta-1,3-diene (1:1), 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 1-cyano-1-methyl-4-oxo-4-((2-(1-piperazinyl)ethyl)amino)butyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propen-1-yl)oxy)propyl ester, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propenyl)oxy)propyl ester, 2-Propenenitrile,polymerwith1,3-butadiene,3-carboxy-1-cyano-1-methylpropyl-terminated;ACRYLONITRILE-BUTADIENE, CARBOXYL-TERMINATED COPOLYMER;POLY(ACRYLONITRILE-CO-BUTADIENE), DICARBOXY TERMINATED;POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED;POLY(ACRYLONITRILE-CO-BUTADIENE), DICARB OXY TERMINATED, AVERAGE MN 3,800;Carboxy terminiertes Homo-Polymer des Butadiens oder Carboxy terminiertes Co-Polymer Butadien-Acrylnitril, Restmonomerengehalt ;3-CARBOXY-1-CYANO-1-METHYPROPYL-TERMINATED 1,3-BUTADIENE- ACRYLONITRILE POLYMER;acrylonitrile/ butadiene copolymer dicarboxy terminated, 68891-47-4, 88254-10-8
Molecular Formula: | C7H9N | Molecular Weight: | 107.153060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTXGQCSETZTARF-UHFFFAOYSA-N
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IUPAC Name: buta-1,3-diene;prop-2-enenitrile | CAS Registry Number: 68891-47-4
Synonyms: buta-1,3-diene; prop-2-enenitrile, 68683-29-4, 68891-46-3, AC1L4DNI, CTK2F7561, 2-Propenenitrile, polymer with 1,3-butadiene, hydrogenated, AG-G-66611, LS-123514, prop-2-enenitrile - buta-1,3-diene (1:1), 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 1-cyano-1-methyl-4-oxo-4-((2-(1-piperazinyl)ethyl)amino)butyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propen-1-yl)oxy)propyl ester, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propenyl)oxy)propyl ester, 2-Propenenitrile,polymerwith1,3-butadiene,3-carboxy-1-cyano-1-methylpropyl-terminated;ACRYLONITRILE-BUTADIENE, CARBOXYL-TERMINATED COPOLYMER;POLY(ACRYLONITRILE-CO-BUTADIENE), DICARBOXY TERMINATED;POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED;POLY(ACRYLONITRILE-CO-BUTADIENE), DICARB OXY TERMINATED, AVERAGE MN 3,800;Carboxy terminiertes Homo-Polymer des Butadiens oder Carboxy terminiertes Co-Polymer Butadien-Acrylnitril, Restmonomerengehalt ;3-CARBOXY-1-CYANO-1-METHYPROPYL-TERMINATED 1,3-BUTADIENE- ACRYLONITRILE POLYMER;acrylonitrile/ butadiene copolymer dicarboxy terminated, 88254-10-8
Molecular Formula: | C7H9N | Molecular Weight: | 107.153060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTXGQCSETZTARF-UHFFFAOYSA-N
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IUPAC Name: buta-1,3-diene; furan-2,5-dione | CAS Registry Number: 25655-35-0
Synonyms: Maldene 285, Butadiene-maleic anhydride polymer, PB-BN 1000, Butadiene-maleic anhydride copolymer, Maleic anhydride-butadiene copolymer, Butadiene-maleic anhydride graft copolymer, Maleic anhydride-polybutadiene copolymer, CID168405, NSC148133, 1,3-Butadiene-maleic anhydride copolymer, NSC 148133, 1,3-Butadiene, polymer with 2,5-furandione, 2,5-Furandione, polymer with 1,3-butadiene, Butadiene-maleic anhydride alternating polyer, Butadiene-maleic anhydride alternating polymer, Maleic anhydride, polymer with 1,3-butadiene, Maleic anhydride-polybutadiene graft copolymer, 169941-65-5
Molecular Formula: | C8H8O3 | Molecular Weight: | 152.147320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFPOAADRIDYUKW-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(6-hydroxyhexanoyloxy)ethoxy]ethyl 6-hydroxyhexanoate | CAS Registry Number: 36890-68-3
Synonyms: POLYCAPROLACTONE DIOL, SCHEMBL821321, ZINC114653510
Molecular Formula: | C16H30O7 | Molecular Weight: | 334.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NZUNWRVHLLQLSX-UHFFFAOYSA-N
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