Gefilterte Suchergebnisse
Iodoform, 99+ %, Thermo Scientific Chemicals
CAS: 75-47-8 Summenformel: CHI3 Molekulargewicht (g/mol): 393.72 MDL-Nummer: MFCD00001069 InChI-Schlüssel: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC-Name: Iodform SMILES: C(I)(I)I
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| InChI-Schlüssel | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodform |
| PubChem CID | 6374 |
| CAS | 75-47-8 |
| ChEBI | CHEBI:37758 |
| MDL-Nummer | MFCD00001069 |
| Molekulargewicht (g/mol) | 393.72 |
| SMILES | C(I)(I)I |
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
| Summenformel | CHI3 |
1-Iodhexan, 98+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 638-45-9 Summenformel: C6H13I Molekulargewicht (g/mol): 212.07 MDL-Nummer: MFCD00001102 InChI-Schlüssel: ANOOTOPTCJRUPK-UHFFFAOYSA-N PubChem CID: 12527 IUPAC-Name: 1-iodohexan SMILES: CCCCCCI
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| InChI-Schlüssel | ANOOTOPTCJRUPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-iodohexan |
| PubChem CID | 12527 |
| CAS | 638-45-9 |
| MDL-Nummer | MFCD00001102 |
| Molekulargewicht (g/mol) | 212.07 |
| SMILES | CCCCCCI |
| Summenformel | C6H13I |
Diiodmethan, 99+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 75-11-6 Summenformel: CH2I2 Molekulargewicht (g/mol): 267.84 MDL-Nummer: MFCD00001079 InChI-Schlüssel: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC-Name: Diiodomethan SMILES: ICI
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| InChI-Schlüssel | NZZFYRREKKOMAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diiodomethan |
| PubChem CID | 6346 |
| CAS | 75-11-6 |
| MDL-Nummer | MFCD00001079 |
| Molekulargewicht (g/mol) | 267.84 |
| SMILES | ICI |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
| Summenformel | CH2I2 |
Allylbromid, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 106-95-6 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-Name: 3-Bromprop-1-en SMILES: C=CCBr
| InChI-Schlüssel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromprop-1-en |
| PubChem CID | 7841 |
| CAS | 106-95-6 |
| MDL-Nummer | MFCD00000244 |
| Molekulargewicht (g/mol) | 120.98 |
| SMILES | C=CCBr |
| Synonym | allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide |
| Summenformel | C3H5Br |
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 |
Isobutylchlorformiat, 98 %, Thermo Scientific Chemicals
CAS: 543-27-1 Summenformel: C5H9ClO2 Molekulargewicht (g/mol): 136.58 MDL-Nummer: MFCD00000642 InChI-Schlüssel: YOETUEMZNOLGDB-UHFFFAOYSA-N Synonym: isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob PubChem CID: 62365 IUPAC-Name: 2-Methylpropylcarbonochloridat SMILES: CC(C)COC(=O)Cl
| InChI-Schlüssel | YOETUEMZNOLGDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropylcarbonochloridat |
| PubChem CID | 62365 |
| CAS | 543-27-1 |
| MDL-Nummer | MFCD00000642 |
| Molekulargewicht (g/mol) | 136.58 |
| SMILES | CC(C)COC(=O)Cl |
| Synonym | isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob |
| Summenformel | C5H9ClO2 |
1,1,1,3,3,3-Hexafluor-2-Propanol, 99 %, zur Analyse, Thermo Scientific Chemicals
CAS: 920-66-1 Summenformel: C3H2F6O Molekulargewicht (g/mol): 168.04 InChI-Schlüssel: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-Hexafluor-2-Propanol,Hexafluoropropylalkohol,bis-Trifluormethyl-Methanol,1,1,1,3,3,3-Hexafluorisopropanol,2h-Hexafluorisopropanol,2-Propanol, 1,1,1,3,3,3-Hexafluor,1,1,1,3,3,3-Hexafluorisopropylalkohol,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 |
| Molekulargewicht (g/mol) | 168.04 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-Hexafluor-2-Propanol,Hexafluoropropylalkohol,bis-Trifluormethyl-Methanol,1,1,1,3,3,3-Hexafluorisopropanol,2h-Hexafluorisopropanol,2-Propanol, 1,1,1,3,3,3-Hexafluor,1,1,1,3,3,3-Hexafluorisopropylalkohol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
| Summenformel | C3H2F6O |
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
| 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 |
Jodmethan, stabilisiert, 99 %, Thermo Scientific Chemicals
CAS: 74-88-4 Summenformel: CH3I Molekulargewicht (g/mol): 141.94 MDL-Nummer: MFCD00001073 InChI-Schlüssel: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC-Name: Iodmethan SMILES: CI
| InChI-Schlüssel | INQOMBQAUSQDDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodmethan |
| PubChem CID | 6328 |
| CAS | 74-88-4 |
| ChEBI | CHEBI:39282 |
| MDL-Nummer | MFCD00001073 |
| Molekulargewicht (g/mol) | 141.94 |
| SMILES | CI |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| Summenformel | CH3I |
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-Dichlorbenzol, 99+ %, Thermo Scientific Chemicals
CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl
| InChI-Schlüssel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dichlorbenzol |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Molekulargewicht (g/mol) | 147 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| Summenformel | C6H4Cl2 |
2-Iodpropan, 98+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 75-30-9 Summenformel: C3H7I Molekulargewicht (g/mol): 169.99 MDL-Nummer: MFCD00001071 InChI-Schlüssel: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e PubChem CID: 6362 IUPAC-Name: 2-Iodpropan SMILES: CC(C)I
| InChI-Schlüssel | FMKOJHQHASLBPH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodpropan |
| PubChem CID | 6362 |
| CAS | 75-30-9 |
| MDL-Nummer | MFCD00001071 |
| Molekulargewicht (g/mol) | 169.99 |
| SMILES | CC(C)I |
| Synonym | isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e |
| Summenformel | C3H7I |
Acetylchlorid, +99 %, 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-Brompropan, 99 %, Thermo Scientific Chemicals
CAS: 106-94-5 Summenformel: C3H7Br MDL-Nummer: MFCD00000254 InChI-Schlüssel: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 IUPAC-Name: 1-Brompropan SMILES: CCCBr
| InChI-Schlüssel | CYNYIHKIEHGYOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brompropan |
| PubChem CID | 7840 |
| CAS | 106-94-5 |
| ChEBI | CHEBI:47105 |
| MDL-Nummer | MFCD00000254 |
| SMILES | CCCBr |
| Synonym | n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide |
| Summenformel | C3H7Br |