Gefilterte Suchergebnisse
Acryloylchlorid, 96 %, stab. mit 400 ppm Phenothiazin, Thermo Scientific Chemicals
CAS: 814-68-6 Summenformel: C3H3ClO Molekulargewicht (g/mol): 90.51 MDL-Nummer: MFCD00000731 InChI-Schlüssel: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synonym: Acryloylchlorid,Acrylylchlorid,2-Propenylchlorid,Acrylsäurechlorid,Propenoylchlorid,chlorid kyseliny akrylove Tschechisch,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride PubChem CID: 13140 IUPAC-Name: Prop-2-Enoylchlorid SMILES: ClC(=O)C=C
| InChI-Schlüssel | HFBMWMNUJJDEQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-Enoylchlorid |
| PubChem CID | 13140 |
| CAS | 814-68-6 |
| MDL-Nummer | MFCD00000731 |
| Molekulargewicht (g/mol) | 90.51 |
| SMILES | ClC(=O)C=C |
| Synonym | Acryloylchlorid,Acrylylchlorid,2-Propenylchlorid,Acrylsäurechlorid,Propenoylchlorid,chlorid kyseliny akrylove Tschechisch,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride |
| Summenformel | C3H3ClO |
Chloracetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-04-9 InChI-Schlüssel: VGCXGMAHQTYDJK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Chloroacetylchlorid SMILES: C(C(=O)Cl)Cl
| InChI-Schlüssel | VGCXGMAHQTYDJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chloroacetylchlorid |
| PubChem CID | 6577 |
| CAS | 79-04-9 |
| ChEBI | CHEBI:34624 |
| SMILES | C(C(=O)Cl)Cl |
| Synonym | chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove |
Benzoylchlorid, 99 %, rein, Thermo Scientific Chemicals
CAS: 98-88-4 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.57 MDL-Nummer: MFCD00000653 InChI-Schlüssel: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzoylchlorid SMILES: C1=CC=C(C=C1)C(=O)Cl
| InChI-Schlüssel | PASDCCFISLVPSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzoylchlorid |
| PubChem CID | 7412 |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| MDL-Nummer | MFCD00000653 |
| Molekulargewicht (g/mol) | 140.57 |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| Summenformel | C7H5ClO |
Sebacoylchlorid, 92 %, Tech., Thermo Scientific Chemicals
CAS: 111-19-3 Summenformel: C10H16Cl2O2 Molekulargewicht (g/mol): 239.14 MDL-Nummer: MFCD00000770 InChI-Schlüssel: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonym: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride PubChem CID: 66072 IUPAC-Name: Decandisäuredichlorid SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| InChI-Schlüssel | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Decandisäuredichlorid |
| PubChem CID | 66072 |
| CAS | 111-19-3 |
| MDL-Nummer | MFCD00000770 |
| Molekulargewicht (g/mol) | 239.14 |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Synonym | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
| Summenformel | C10H16Cl2O2 |
Acetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 75-36-5 Summenformel: C2H3ClO Molekulargewicht (g/mol): 78.50 MDL-Nummer: MFCD00000719 InChI-Schlüssel: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC-Name: Acetylchlorid SMILES: CC(Cl)=O
| InChI-Schlüssel | WETWJCDKMRHUPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetylchlorid |
| PubChem CID | 6367 |
| CAS | 75-36-5 |
| ChEBI | CHEBI:37580 |
| MDL-Nummer | MFCD00000719 |
| Molekulargewicht (g/mol) | 78.50 |
| SMILES | CC(Cl)=O |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| Summenformel | C2H3ClO |
1,2-Dibromethan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Summenformel: C2H4Br2 Molekulargewicht (g/mol): 187.86 InChI-Schlüssel: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-Dibromethan SMILES: C(CBr)Br
| InChI-Schlüssel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dibromethan |
| PubChem CID | 7839 |
| CAS | 106-93-4 |
| ChEBI | CHEBI:28534 |
| Molekulargewicht (g/mol) | 187.86 |
| SMILES | C(CBr)Br |
| Synonym | 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 |
| Summenformel | C2H4Br2 |
1,1,1,3,3,3-Hexafluor-2-Propanol, 99+ %, Thermo Scientific Chemicals
CAS: 920-66-1 Summenformel: C3H2F6O Molekulargewicht (g/mol): 168.038 MDL-Nummer: MFCD00011651 InChI-Schlüssel: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,1,1,3,3,3-Hexafluorpropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| InChI-Schlüssel | BYEAHWXPCBROCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,3,3,3-Hexafluorpropan-2-ol |
| PubChem CID | 13529 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| MDL-Nummer | MFCD00011651 |
| Molekulargewicht (g/mol) | 168.038 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 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 |
| Summenformel | C3H2F6O |
1-Brombutan, 99 %, Thermo Scientific Chemicals
CAS: 109-65-9 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000260 InChI-Schlüssel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brombutan SMILES: CCCCBr
| InChI-Schlüssel | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brombutan |
| PubChem CID | 8002 |
| CAS | 109-65-9 |
| MDL-Nummer | MFCD00000260 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CCCCBr |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
| Summenformel | C4H9Br |
Benzoylchlorid, 99+ %, Thermo Scientific Chemicals
CAS: 98-88-4 Summenformel: C7H5ClO MDL-Nummer: MFCD00000653 InChI-Schlüssel: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzoylchlorid
| InChI-Schlüssel | PASDCCFISLVPSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzoylchlorid |
| PubChem CID | 7412 |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| MDL-Nummer | MFCD00000653 |
| Synonym | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| Summenformel | C7H5ClO |
Heptafluorbuttersäure, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Summenformel: C4HF7O2 Molekulargewicht (g/mol): 214.039 MDL-Nummer: MFCD00004171 InChI-Schlüssel: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2,3,3,4,4,4-Heptafluorbutansäure SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| InChI-Schlüssel | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3,4,4,4-Heptafluorbutansäure |
| PubChem CID | 9777 |
| CAS | 375-22-4 |
| ChEBI | CHEBI:39426 |
| MDL-Nummer | MFCD00004171 |
| Molekulargewicht (g/mol) | 214.039 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Synonym | 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 |
| Summenformel | C4HF7O2 |
4-Nitrobenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 122-04-3 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007345 InChI-Schlüssel: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonym: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride PubChem CID: 8502 IUPAC-Name: 4-Nitrobenzoylchlorid SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
| InChI-Schlüssel | SKDHHIUENRGTHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitrobenzoylchlorid |
| PubChem CID | 8502 |
| CAS | 122-04-3 |
| MDL-Nummer | MFCD00007345 |
| Molekulargewicht (g/mol) | 185.56 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride |
| Summenformel | C7H4ClNO3 |
Heptafluorbuttersäure, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Summenformel: C4HF7O2 Molekulargewicht (g/mol): 214.04 MDL-Nummer: MFCD00004171 InChI-Schlüssel: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2,3,3,4,4,4-Heptafluorbutansäure SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| InChI-Schlüssel | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3,4,4,4-Heptafluorbutansäure |
| PubChem CID | 9777 |
| CAS | 375-22-4 |
| ChEBI | CHEBI:39426 |
| MDL-Nummer | MFCD00004171 |
| Molekulargewicht (g/mol) | 214.04 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Synonym | 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 |
| Summenformel | C4HF7O2 |
Tetrachlorethylen, 99 %, Thermo Scientific Chemicals
CAS: 127-18-4 Summenformel: C2Cl4 Molekulargewicht (g/mol): 165.82 MDL-Nummer: MFCD00000834 InChI-Schlüssel: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | CYTYCFOTNPOANT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 31373 |
| CAS | 127-18-4 |
| ChEBI | CHEBI:17300 |
| MDL-Nummer | MFCD00000834 |
| Molekulargewicht (g/mol) | 165.82 |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| Summenformel | C2Cl4 |
Dibrommethan, 99 %, Thermo Scientific Chemicals
CAS: 74-95-3 Summenformel: CH2Br2 Molekulargewicht (g/mol): 173.83 MDL-Nummer: MFCD00000168 InChI-Schlüssel: FJBFPHVGVWTDIP-UHFFFAOYSA-N Synonym: methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 PubChem CID: 3024 ChEBI: CHEBI:47077 IUPAC-Name: Dibrommethan SMILES: C(Br)Br
| InChI-Schlüssel | FJBFPHVGVWTDIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dibrommethan |
| PubChem CID | 3024 |
| CAS | 74-95-3 |
| ChEBI | CHEBI:47077 |
| MDL-Nummer | MFCD00000168 |
| Molekulargewicht (g/mol) | 173.83 |
| SMILES | C(Br)Br |
| Synonym | methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 |
| Summenformel | CH2Br2 |
1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |