Resultados de la búsqueda filtrada
Cloruro de acriloilo, 96 %, estabilizado con 400 ppm de fenotiazina, Thermo Scientific Chemicals
CAS: 814-68-6 Fórmula molecular: C3H3ClO Peso molecular (g/mol): 90.51 Número MDL: MFCD00000731 Clave InChI: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Sinónimo: cloruro de acriloilo,cloruro de acrilo,cloruro de 2-propenoil,cloruro de ácido acrílico,cloruro de propenoil,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride PubChem CID: 13140 Nombre IUPAC: prop-2-enoyl chloride SMILES: ClC(=O)C=C
Sinónimo | cloruro de acriloilo,cloruro de acrilo,cloruro de 2-propenoil,cloruro de ácido acrílico,cloruro de propenoil,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride |
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Clave InChI | HFBMWMNUJJDEQZ-UHFFFAOYSA-N |
PubChem CID | 13140 |
Fórmula molecular | C3H3ClO |
CAS | 814-68-6 |
Peso molecular (g/mol) | 90.51 |
Número MDL | MFCD00000731 |
SMILES | ClC(=O)C=C |
Nombre IUPAC | prop-2-enoyl chloride |
Cloruro de benzoilo, 99 %, puro, Thermo Scientific Chemicals
CAS: 98-88-4 Fórmula molecular: C7H5ClO Peso molecular (g/mol): 140.57 Número MDL: MFCD00000653 Clave InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Sinónimo: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 Nombre IUPAC: cloruro de benzoílo SMILES: C1=CC=C(C=C1)C(=O)Cl
Sinónimo | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
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Clave InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
PubChem CID | 7412 |
Fórmula molecular | C7H5ClO |
CAS | 98-88-4 |
ChEBI | CHEBI:82275 |
Peso molecular (g/mol) | 140.57 |
Número MDL | MFCD00000653 |
SMILES | C1=CC=C(C=C1)C(=O)Cl |
Nombre IUPAC | cloruro de benzoílo |
1,1,1,3,3,3-Hexafluoro-2-propanol, +99 %, Thermo Scientific Chemicals
CAS: 920-66-1 Fórmula molecular: C3H2F6O Peso molecular (g/mol): 168.038 Número MDL: MFCD00011651 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 Nombre IUPAC: 1,1,1,3,3,3-Hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinónimo | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
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Clave InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
PubChem CID | 13529 |
Fórmula molecular | C3H2F6O |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
Peso molecular (g/mol) | 168.038 |
Número MDL | MFCD00011651 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Nombre IUPAC | 1,1,1,3,3,3-Hexafluoropropan-2-ol |
Tetracloroetileno, 99 %, Thermo Scientific Chemicals
CAS: 127-18-4 Fórmula molecular: C2Cl4 Peso molecular (g/mol): 165.82 Número MDL: MFCD00000834 Clave InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Sinónimo: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl
Sinónimo | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
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Clave InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
PubChem CID | 31373 |
Fórmula molecular | C2Cl4 |
CAS | 127-18-4 |
ChEBI | CHEBI:17300 |
Peso molecular (g/mol) | 165.82 |
Número MDL | MFCD00000834 |
SMILES | ClC(Cl)=C(Cl)Cl |
2,2,2-Tricloroetanol, 99 %, Thermo Scientific Chemicals
CAS: 115-20-8 Fórmula molecular: C2H3Cl3O Peso molecular (g/mol): 149.4 Número MDL: MFCD00004677 Clave InChI: KPWDGTGXUYRARH-UHFFFAOYSA-N Sinónimo: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 Nombre IUPAC: 2,2,2-tricloroetanol SMILES: C(C(Cl)(Cl)Cl)O
Sinónimo | trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol |
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Clave InChI | KPWDGTGXUYRARH-UHFFFAOYSA-N |
PubChem CID | 8259 |
Fórmula molecular | C2H3Cl3O |
CAS | 115-20-8 |
ChEBI | CHEBI:28094 |
Peso molecular (g/mol) | 149.4 |
Número MDL | MFCD00004677 |
SMILES | C(C(Cl)(Cl)Cl)O |
Nombre IUPAC | 2,2,2-tricloroetanol |
1,2-Dibromoetano, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Fórmula molecular: C2H4Br2 Peso molecular (g/mol): 187.86 Clave InChI: PAAZPARNPHGIKF-UHFFFAOYSA-N Sinónimo: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 Nombre IUPAC: 1,2-dibromoetano SMILES: C(CBr)Br
Sinónimo | ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom |
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Clave InChI | PAAZPARNPHGIKF-UHFFFAOYSA-N |
PubChem CID | 7839 |
Fórmula molecular | C2H4Br2 |
CAS | 106-93-4 |
ChEBI | CHEBI:28534 |
Peso molecular (g/mol) | 187.86 |
SMILES | C(CBr)Br |
Nombre IUPAC | 1,2-dibromoetano |
Cloruro de cloroacetilo, 98 %, Thermo Scientific Chemicals
CAS: 79-04-9 Clave InChI: VGCXGMAHQTYDJK-UHFFFAOYSA-N Sinónimo: chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove PubChem CID: 6577 ChEBI: CHEBI:34624 Nombre IUPAC: cloruro de 2-cloracetilo SMILES: C(C(=O)Cl)Cl
Sinónimo | chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove |
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Clave InChI | VGCXGMAHQTYDJK-UHFFFAOYSA-N |
PubChem CID | 6577 |
CAS | 79-04-9 |
ChEBI | CHEBI:34624 |
SMILES | C(C(=O)Cl)Cl |
Nombre IUPAC | cloruro de 2-cloracetilo |
Cloruro de benzoílo, ≥99 %, Thermo Scientific Chemicals
CAS: 98-88-4 Fórmula molecular: C7H5ClO Número MDL: MFCD00000653 Clave InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Sinónimo: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 Nombre IUPAC: cloruro de benzoílo
Sinónimo | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
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Clave InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
PubChem CID | 7412 |
Fórmula molecular | C7H5ClO |
CAS | 98-88-4 |
ChEBI | CHEBI:82275 |
Número MDL | MFCD00000653 |
Nombre IUPAC | cloruro de benzoílo |
1-Brmobutano, 99 %, Thermo Scientific Chemicals
CAS: 109-65-9 Fórmula molecular: C4H9Br Peso molecular (g/mol): 137.02 Número MDL: MFCD00000260 Clave InChI: MPPPKRYCTPRNTB-UHFFFAOYSA-N Sinónimo: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 Nombre IUPAC: 1-bromobutano SMILES: CCCCBr
Sinónimo | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
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Clave InChI | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
PubChem CID | 8002 |
Fórmula molecular | C4H9Br |
CAS | 109-65-9 |
Peso molecular (g/mol) | 137.02 |
Número MDL | MFCD00000260 |
SMILES | CCCCBr |
Nombre IUPAC | 1-bromobutano |
Ácido heptafluorobutírico, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Fórmula molecular: C4HF7O2 Peso molecular (g/mol): 214.04 Número MDL: MFCD00004171 Clave InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Sinónimo: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 Nombre IUPAC: ácido 2,2,3,3,4,4,4-heptafluorobutanoico SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Sinónimo | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
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Clave InChI | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
PubChem CID | 9777 |
Fórmula molecular | C4HF7O2 |
CAS | 375-22-4 |
ChEBI | CHEBI:39426 |
Peso molecular (g/mol) | 214.04 |
Número MDL | MFCD00004171 |
SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
Nombre IUPAC | ácido 2,2,3,3,4,4,4-heptafluorobutanoico |
Cloruro terc-butílico, +98 %, Thermo Scientific Chemicals
CAS: 507-20-0 Fórmula molecular: C4H9Cl Peso molecular (g/mol): 92.566 Número MDL: MFCD00000816 Clave InChI: NBRKLOOSMBRFMH-UHFFFAOYSA-N Sinónimo: tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride PubChem CID: 10486 Nombre IUPAC: 2-cloro-2-metilpropano SMILES: CC(C)(C)Cl
Sinónimo | tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride |
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Clave InChI | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
PubChem CID | 10486 |
Fórmula molecular | C4H9Cl |
CAS | 507-20-0 |
Peso molecular (g/mol) | 92.566 |
Número MDL | MFCD00000816 |
SMILES | CC(C)(C)Cl |
Nombre IUPAC | 2-cloro-2-metilpropano |
Cloruro de oxalilo, 98+ %, Thermo Scientific Chemicals
CAS: 79-37-8 Fórmula molecular: C2Cl2O2 Peso molecular (g/mol): 126.93 Número MDL: MFCD00000704 Clave InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Sinónimo: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 Nombre IUPAC: dicloruro de oxalilo SMILES: C(=O)(C(=O)Cl)Cl
Sinónimo | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
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Clave InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
PubChem CID | 65578 |
Fórmula molecular | C2Cl2O2 |
CAS | 79-37-8 |
Peso molecular (g/mol) | 126.93 |
Número MDL | MFCD00000704 |
SMILES | C(=O)(C(=O)Cl)Cl |
Nombre IUPAC | dicloruro de oxalilo |
1,1,2,2-Tetracloroetano, 98 +%, Thermo Scientific Chemicals
CAS: 79-34-5 Fórmula molecular: C2H2Cl4 Peso molecular (g/mol): 167.838 Número MDL: MFCD00000848 Clave InChI: QPFMBZIOSGYJDE-UHFFFAOYSA-N Sinónimo: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 Nombre IUPAC: 1,1,2,2-tetracloroetano SMILES: C(C(Cl)Cl)(Cl)Cl
Sinónimo | s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan |
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Clave InChI | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
PubChem CID | 6591 |
Fórmula molecular | C2H2Cl4 |
CAS | 79-34-5 |
ChEBI | CHEBI:36026 |
Peso molecular (g/mol) | 167.838 |
Número MDL | MFCD00000848 |
SMILES | C(C(Cl)Cl)(Cl)Cl |
Nombre IUPAC | 1,1,2,2-tetracloroetano |
2,2,2-Trifluoroetanol, + 99 %, Thermo Scientific Chemicals
CAS: 75-89-8 Fórmula molecular: C2H3F3O Peso molecular (g/mol): 100.04 Número MDL: MFCD00004672 Clave InChI: RHQDFWAXVIIEBN-UHFFFAOYSA-N Sinónimo: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 SMILES: OCC(F)(F)F
Sinónimo | trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh |
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Clave InChI | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
PubChem CID | 6409 |
Fórmula molecular | C2H3F3O |
CAS | 75-89-8 |
ChEBI | CHEBI:42330 |
Peso molecular (g/mol) | 100.04 |
Número MDL | MFCD00004672 |
SMILES | OCC(F)(F)F |
Cloruro de 3,5-dinitrobenzoilo, 99 %, Thermo Scientific Chemicals
CAS: 99-33-2 Fórmula molecular: C7H3ClN2O5 Peso molecular (g/mol): 230.56 Número MDL: MFCD00007248 Clave InChI: NNOHXABAQAGKRZ-UHFFFAOYSA-N Sinónimo: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 Nombre IUPAC: cloruro de 3,5-dinitrobenzoilo SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
Sinónimo | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
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Clave InChI | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
PubChem CID | 7432 |
Fórmula molecular | C7H3ClN2O5 |
CAS | 99-33-2 |
Peso molecular (g/mol) | 230.56 |
Número MDL | MFCD00007248 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
Nombre IUPAC | cloruro de 3,5-dinitrobenzoilo |