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1 – 15 von 28 Ergebnisse
1

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
2
Sonderaktionen verfügbar

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
3

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
4
Sonderaktionen verfügbar

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
5

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
6
Sonderaktionen verfügbar

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
7
Sonderaktionen verfügbar

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
8

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
9
Sonderaktionen verfügbar

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
10
Sonderaktionen verfügbar

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
11

1-Brombutan, 98+%, 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
12

tert-Butylchlorid, 98+ %, Thermo Scientific Chemicals

CAS: 507-20-0 Summenformel: C4H9Cl Molekulargewicht (g/mol): 92.566 MDL-Nummer: MFCD00000816 InChI-Schlüssel: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Chlor-2-Methylpropan SMILES: CC(C)(C)Cl

InChI-Schlüssel NBRKLOOSMBRFMH-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-2-Methylpropan
PubChem CID 10486
CAS 507-20-0
MDL-Nummer MFCD00000816
Molekulargewicht (g/mol) 92.566
SMILES CC(C)(C)Cl
Synonym 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
Summenformel C4H9Cl
13
Sonderaktionen verfügbar

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
14

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
15
Sonderaktionen verfügbar

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