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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

Sonderaktionen verfügbar
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

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

Sonderaktionen verfügbar
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
3

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

Sonderaktionen verfügbar
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
4

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
5

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

Sonderaktionen verfügbar
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
6

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

Sonderaktionen verfügbar
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
7

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

Sonderaktionen verfügbar
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
8

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

Sonderaktionen verfügbar
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
9

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

Sonderaktionen verfügbar
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
10

3,5-Dinitrobenzoylchlorid, c99 %, Thermo Scientific Chemicals

CAS: 99-33-2 Summenformel: C7H3ClN2O5 Molekulargewicht (g/mol): 230.56 MDL-Nummer: MFCD00007248 InChI-Schlüssel: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,5-Dinitrobenzoylchlorid SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

InChI-Schlüssel NNOHXABAQAGKRZ-UHFFFAOYSA-N
IUPAC-Name 3,5-Dinitrobenzoylchlorid
PubChem CID 7432
CAS 99-33-2
MDL-Nummer MFCD00007248
Molekulargewicht (g/mol) 230.56
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
Synonym 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;
Summenformel C7H3ClN2O5
11

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

Sonderaktionen verfügbar
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
12

1,4-Dichlorbutan, 99 %, Thermo Scientific Chemicals

CAS: 110-56-5 Summenformel: C4H8Cl2 Molekulargewicht (g/mol): 127.01 MDL-Nummer: MFCD00001011 InChI-Schlüssel: KJDRSWPQXHESDQ-UHFFFAOYSA-N Synonym: butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc PubChem CID: 8059 IUPAC-Name: 1,4-Dichlorbutan SMILES: ClCCCCCl

InChI-Schlüssel KJDRSWPQXHESDQ-UHFFFAOYSA-N
IUPAC-Name 1,4-Dichlorbutan
PubChem CID 8059
CAS 110-56-5
MDL-Nummer MFCD00001011
Molekulargewicht (g/mol) 127.01
SMILES ClCCCCCl
Synonym butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc
Summenformel C4H8Cl2
13

2-Chlor-2-Methylpropan, 99 %, Thermo Scientific Chemicals

CAS: 507-20-0 Summenformel: C4H9Cl Molekulargewicht (g/mol): 92.57 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

Sonderaktionen verfügbar
InChI-Schlüssel NBRKLOOSMBRFMH-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-2-Methylpropan
PubChem CID 10486
CAS 507-20-0
MDL-Nummer MFCD00000816
Molekulargewicht (g/mol) 92.57
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
14

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
15

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

Sonderaktionen verfügbar
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