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 |
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 |
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 |
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 |
2,2,2-Trichlorethanol, 99 %, Thermo Scientific Chemicals
CAS: 115-20-8 Summenformel: C2H3Cl3O Molekulargewicht (g/mol): 149.4 MDL-Nummer: MFCD00004677 InChI-Schlüssel: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2,2-Trichlorethanol SMILES: C(C(Cl)(Cl)Cl)O
InChI-Schlüssel | KPWDGTGXUYRARH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2,2-Trichlorethanol |
PubChem CID | 8259 |
CAS | 115-20-8 |
ChEBI | CHEBI:28094 |
MDL-Nummer | MFCD00004677 |
Molekulargewicht (g/mol) | 149.4 |
SMILES | C(C(Cl)(Cl)Cl)O |
Synonym | 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 |
Summenformel | C2H3Cl3O |
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 |
1,2-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 |
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 |
Oxalylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Summenformel: C2Cl2O2 Molekulargewicht (g/mol): 126.93 MDL-Nummer: MFCD00000704 InChI-Schlüssel: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC-Name: Oxalsäuredichlorid SMILES: C(=O)(C(=O)Cl)Cl
InChI-Schlüssel | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Oxalsäuredichlorid |
PubChem CID | 65578 |
CAS | 79-37-8 |
MDL-Nummer | MFCD00000704 |
Molekulargewicht (g/mol) | 126.93 |
SMILES | C(=O)(C(=O)Cl)Cl |
Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
Summenformel | C2Cl2O2 |
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 |
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 |
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 |
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 |
2,2,2-Trifluorethanol, 99+ %, Thermo Scientific Chemicals
CAS: 75-89-8 Summenformel: C2H3F3O Molekulargewicht (g/mol): 100.04 MDL-Nummer: MFCD00004672 InChI-Schlüssel: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
---|---|
PubChem CID | 6409 |
CAS | 75-89-8 |
ChEBI | CHEBI:42330 |
MDL-Nummer | MFCD00004672 |
Molekulargewicht (g/mol) | 100.04 |
SMILES | OCC(F)(F)F |
Synonym | 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 |
Summenformel | C2H3F3O |
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 |