Gefilterte Suchergebnisse
Suchergebnisse für "acros organics Halides"
Dichlormethan, 99.8 %, extra trocken, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: dichloromethane SMILES: ClCCl
InChI-Schlüssel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
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IUPAC-Name | dichloromethane |
PubChem CID | 6344 |
CAS | 75-09-2 |
ChEBI | CHEBI:15767 |
MDL-Nummer | MFCD00000881 |
Molekulargewicht (g/mol) | 84.93 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
Summenformel | CH2Cl2 |
4‚''-Methylbiphenyl-4-Sulfonylchlorid, 97 %, Thermo Scientific™™
CAS: 101366-51-2 Summenformel: C13H11ClO2S Molekulargewicht (g/mol): 266.75 InChI-Schlüssel: DBYXACYHGMSPMQ-UHFFFAOYSA-N Synonym: 4'-methylbiphenyl-4-sulfonyl chloride,4'-methyl 1,1'-biphenyl-4-sulfonyl chloride,4-4-methylphenyl benzenesulfonyl chloride,4-4-methylphenyl phenyl sulphonyl chloride,4'-methyl-1,1'-biphenyl-4-sulfonyl chloride,4-p-tolyl benzenesulfonyl chloride,acmc-20amef,4-4-chlorosulphonyl phenyl toluene,4-chlorosulphonyl-4'-methylbiphenyl PubChem CID: 2794758 IUPAC-Name: 4-(4-Methylphenyl)Benzolsulfonylchlorid SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)Cl
InChI-Schlüssel | DBYXACYHGMSPMQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Methylphenyl)Benzolsulfonylchlorid |
PubChem CID | 2794758 |
CAS | 101366-51-2 |
Molekulargewicht (g/mol) | 266.75 |
SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
Synonym | 4'-methylbiphenyl-4-sulfonyl chloride,4'-methyl 1,1'-biphenyl-4-sulfonyl chloride,4-4-methylphenyl benzenesulfonyl chloride,4-4-methylphenyl phenyl sulphonyl chloride,4'-methyl-1,1'-biphenyl-4-sulfonyl chloride,4-p-tolyl benzenesulfonyl chloride,acmc-20amef,4-4-chlorosulphonyl phenyl toluene,4-chlorosulphonyl-4'-methylbiphenyl |
Summenformel | C13H11ClO2S |
Tris(ethylendiamin)kobaltchloridtrihydrat, 97 %, Thermo Scientific™™
CAS: 14883-80-8 Summenformel: C6H24Cl3CoN6·3H2O Molekulargewicht (g/mol): 399.64 InChI-Schlüssel: WBMVTRUQSMZIKW-UHFFFAOYSA-K Synonym: tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride PubChem CID: 73995044 IUPAC-Name: Kobalt(3+);Ethan-1,2-Diamin;Trichlorid;Trihydrat SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]
InChI-Schlüssel | WBMVTRUQSMZIKW-UHFFFAOYSA-K |
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IUPAC-Name | Kobalt(3+);Ethan-1,2-Diamin;Trichlorid;Trihydrat |
PubChem CID | 73995044 |
CAS | 14883-80-8 |
Molekulargewicht (g/mol) | 399.64 |
SMILES | C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3] |
Synonym | tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride |
Summenformel | C6H24Cl3CoN6·3H2O |
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 |
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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 |
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 |
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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 |
Adipoyldichlorid, 98 %, Thermo Scientific Chemicals
CAS: 111-50-2 Summenformel: C6H8Cl2O2 Molekulargewicht (g/mol): 183.03 MDL-Nummer: MFCD00000759 InChI-Schlüssel: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonym: Adipoylchlorid,Adipoyldichlorid,Adipylchlorid,Adipindichlorid,Hexandioylchlorid,Adipinsäuredichlorid,Butan-1,4-dicarbonylchlorid,Adipinsäurechlorid,adipic acid chloride,pubchem13242 PubChem CID: 61034 IUPAC-Name: Hexandioyldichlorid SMILES: C(CCC(=O)Cl)CC(=O)Cl
InChI-Schlüssel | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
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IUPAC-Name | Hexandioyldichlorid |
PubChem CID | 61034 |
CAS | 111-50-2 |
MDL-Nummer | MFCD00000759 |
Molekulargewicht (g/mol) | 183.03 |
SMILES | C(CCC(=O)Cl)CC(=O)Cl |
Synonym | Adipoylchlorid,Adipoyldichlorid,Adipylchlorid,Adipindichlorid,Hexandioylchlorid,Adipinsäuredichlorid,Butan-1,4-dicarbonylchlorid,Adipinsäurechlorid,adipic acid chloride,pubchem13242 |
Summenformel | C6H8Cl2O2 |
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 |
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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 |
Thermo Scientific Chemicals Chloramphenicol-Natriumsuccinat, 98-102 %
CAS: 982-57-0 Summenformel: C15H15Cl2N2NaO8 Molekulargewicht (g/mol): 445.18 InChI-Schlüssel: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonym: succinic acid chloramphenicol sodium PubChem CID: 73940259 IUPAC-Name: Natrium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoat SMILES: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
InChI-Schlüssel | RPLOPBHEZLFENN-HTMVYDOJSA-M |
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IUPAC-Name | Natrium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoat |
PubChem CID | 73940259 |
CAS | 982-57-0 |
Molekulargewicht (g/mol) | 445.18 |
SMILES | C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+] |
Synonym | succinic acid chloramphenicol sodium |
Summenformel | C15H15Cl2N2NaO8 |
Phthaloylchlorid, 90 %, Acros Organics
CAS: 88-95-9 InChI-Schlüssel: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonym: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride PubChem CID: 6955 IUPAC-Name: Benzol-1,2-Dicarbonylchlorid SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
InChI-Schlüssel | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
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IUPAC-Name | Benzol-1,2-Dicarbonylchlorid |
PubChem CID | 6955 |
CAS | 88-95-9 |
SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
Synonym | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
2,4,5-Trifluorobensulfonylchlorid, 97 %, Acros Organics
CAS: 220227-21-4 Summenformel: C6H2ClF3O2S Molekulargewicht (g/mol): 230.59 InChI-Schlüssel: STCZWXXRRTWRSK-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzene-1-sulfonyl chloride,2,4,5-trifluorobenzenesulphonyl chloride,2,4,5-trifluorophenyl sulfonyl chloride,2,4,5-trifluoro-benzenesulfonyl chloride,benzenesulfonyl chloride, 2,4,5-trifluoro,pubchem5179,acmc-209fqs,ksc201o4t,chloro 2,4,5-trifluorophenyl sulfone,2,4,5-trifluorophenylsulfonyl chloride PubChem CID: 2776979 IUPAC-Name: 2,4,5-Trifluorbenzolsulfonyl;Chlorid SMILES: C1=C(C(=CC(=C1F)S(=O)(=O)Cl)F)F
InChI-Schlüssel | STCZWXXRRTWRSK-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,5-Trifluorbenzolsulfonyl;Chlorid |
PubChem CID | 2776979 |
CAS | 220227-21-4 |
Molekulargewicht (g/mol) | 230.59 |
SMILES | C1=C(C(=CC(=C1F)S(=O)(=O)Cl)F)F |
Synonym | 2,4,5-trifluorobenzene-1-sulfonyl chloride,2,4,5-trifluorobenzenesulphonyl chloride,2,4,5-trifluorophenyl sulfonyl chloride,2,4,5-trifluoro-benzenesulfonyl chloride,benzenesulfonyl chloride, 2,4,5-trifluoro,pubchem5179,acmc-209fqs,ksc201o4t,chloro 2,4,5-trifluorophenyl sulfone,2,4,5-trifluorophenylsulfonyl chloride |
Summenformel | C6H2ClF3O2S |
Dichloracetylchlorid, 97 %, Acros Organics™
CAS: 79-36-7 Summenformel: C2HCl3O Molekulargewicht (g/mol): 147.39 MDL-Nummer: MFCD00000840 InChI-Schlüssel: FBCCMZVIWNDFMO-UHFFFAOYSA-N Synonym: dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove PubChem CID: 6593 ChEBI: CHEBI:34688 IUPAC-Name: 2,2-Dichloracetylchlorid SMILES: C(C(=O)Cl)(Cl)Cl
InChI-Schlüssel | FBCCMZVIWNDFMO-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Dichloracetylchlorid |
PubChem CID | 6593 |
CAS | 79-36-7 |
ChEBI | CHEBI:34688 |
MDL-Nummer | MFCD00000840 |
Molekulargewicht (g/mol) | 147.39 |
SMILES | C(C(=O)Cl)(Cl)Cl |
Synonym | dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove |
Summenformel | C2HCl3O |
3-Nitrobenzylchlorid 99 %, ACROS Organics™
CAS: 619-23-8 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007272 InChI-Schlüssel: APGGSERFJKEWFG-UHFFFAOYSA-N Synonym: 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 PubChem CID: 12078 IUPAC-Name: 1-(chloromethyl)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(CCl)=C1
InChI-Schlüssel | APGGSERFJKEWFG-UHFFFAOYSA-N |
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IUPAC-Name | 1-(chloromethyl)-3-nitrobenzene |
PubChem CID | 12078 |
CAS | 619-23-8 |
MDL-Nummer | MFCD00007272 |
Molekulargewicht (g/mol) | 171.58 |
SMILES | [O-][N+](=O)C1=CC=CC(CCl)=C1 |
Synonym | 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 |
Summenformel | C7H6ClNO2 |
2,6-Dimethylbenzylchlorid, 98 %, ACROS Organics™
CAS: 5402-60-8 Summenformel: C9H11Cl Molekulargewicht (g/mol): 154.64 InChI-Schlüssel: HPVRFWQMBYLJRL-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzyl chloride,2-chloromethyl-1,3-dimethylbenzene,2,6-dimethylbenzylchloride,2,6-dimethyl benzylchloride,1-chloromethyl-2,6-dimethylbenzene,2-chloromethyl-1,3-dimethyl-benzene,2-chloromethyl-m-xylene,benzene, 2-chloromethyl-1,3-dimethyl,2, 6-dimethylbenzyl chloride PubChem CID: 221154 IUPAC-Name: 2-(Chlormethyl)-1,3-Dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)CCl
InChI-Schlüssel | HPVRFWQMBYLJRL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Chlormethyl)-1,3-Dimethylbenzol |
PubChem CID | 221154 |
CAS | 5402-60-8 |
Molekulargewicht (g/mol) | 154.64 |
SMILES | CC1=C(C(=CC=C1)C)CCl |
Synonym | 2,6-dimethylbenzyl chloride,2-chloromethyl-1,3-dimethylbenzene,2,6-dimethylbenzylchloride,2,6-dimethyl benzylchloride,1-chloromethyl-2,6-dimethylbenzene,2-chloromethyl-1,3-dimethyl-benzene,2-chloromethyl-m-xylene,benzene, 2-chloromethyl-1,3-dimethyl,2, 6-dimethylbenzyl chloride |
Summenformel | C9H11Cl |
2,5-Dichlorbenzylbromid, 97 %, Acros Organics™
CAS: 85482-13-9 Summenformel: C7H5BrCl2 Molekulargewicht (g/mol): 239.93 InChI-Schlüssel: UUVDOPTUDWJHFK-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide PubChem CID: 3495744 IUPAC-Name: 2-(Brommethyl)-1,4-Dichlorbenzol SMILES: C1=CC(=C(C=C1Cl)CBr)Cl
InChI-Schlüssel | UUVDOPTUDWJHFK-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Brommethyl)-1,4-Dichlorbenzol |
PubChem CID | 3495744 |
CAS | 85482-13-9 |
Molekulargewicht (g/mol) | 239.93 |
SMILES | C1=CC(=C(C=C1Cl)CBr)Cl |
Synonym | 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide |
Summenformel | C7H5BrCl2 |