Gefilterte Suchergebnisse
Suchergebnisse für "halides"
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: diiodomethane SMILES: ICI
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InChI-Schlüssel | NZZFYRREKKOMAT-UHFFFAOYSA-N |
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IUPAC-Name | diiodomethane |
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 |
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 |
Cyclohexylbromid, 99 %, Thermo Scientific Chemicals
CAS: 108-85-0 Summenformel: C6H11Br Molekulargewicht (g/mol): 163.06 MDL-Nummer: MFCD00003819 InChI-Schlüssel: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonym: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC-Name: bromocyclohexane SMILES: BrC1CCCCC1
InChI-Schlüssel | AQNQQHJNRPDOQV-UHFFFAOYSA-N |
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IUPAC-Name | bromocyclohexane |
PubChem CID | 7960 |
CAS | 108-85-0 |
MDL-Nummer | MFCD00003819 |
Molekulargewicht (g/mol) | 163.06 |
SMILES | BrC1CCCCC1 |
Synonym | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n |
Summenformel | C6H11Br |
3,6-Difluorphthalanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 652-40-4 Summenformel: C8H2F2O3 Molekulargewicht (g/mol): 184.098 MDL-Nummer: MFCD00134537 InChI-Schlüssel: AVLRPSLTCCWJKC-UHFFFAOYSA-N Synonym: 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride PubChem CID: 513918 IUPAC-Name: 4,7-Difluor-2-benzofuran-1,3-dion SMILES: C1=CC(=C2C(=C1F)C(=O)OC2=O)F
InChI-Schlüssel | AVLRPSLTCCWJKC-UHFFFAOYSA-N |
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IUPAC-Name | 4,7-Difluor-2-benzofuran-1,3-dion |
PubChem CID | 513918 |
CAS | 652-40-4 |
MDL-Nummer | MFCD00134537 |
Molekulargewicht (g/mol) | 184.098 |
SMILES | C1=CC(=C2C(=C1F)C(=O)OC2=O)F |
Synonym | 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride |
Summenformel | C8H2F2O3 |
Methyle3-bromothiophene-2-carboxylat, 97 %, Thermo Scientific™
CAS: 26137-08-6 Summenformel: C6H5BrO2S Molekulargewicht (g/mol): 221.068 MDL-Nummer: MFCD00173839 InChI-Schlüssel: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate PubChem CID: 2740074 IUPAC-Name: Methyl-3-Bromthiophen-2-Carboxylat SMILES: COC(=O)C1=C(C=CS1)Br
InChI-Schlüssel | PEGSJNCGPSIJOX-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-3-Bromthiophen-2-Carboxylat |
PubChem CID | 2740074 |
CAS | 26137-08-6 |
MDL-Nummer | MFCD00173839 |
Molekulargewicht (g/mol) | 221.068 |
SMILES | COC(=O)C1=C(C=CS1)Br |
Synonym | 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate |
Summenformel | C6H5BrO2S |
1,2,3,4,5,6-Hexabromcyclohexan, Thermo Scientific Chemicals
CAS: 1837-91-8 Summenformel: C6H6Br6 Molekulargewicht (g/mol): 557.54 MDL-Nummer: MFCD00059127 InChI-Schlüssel: QFQZKISCBJKVHI-UHFFFAOYSA-N Synonym: benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc PubChem CID: 74603 IUPAC-Name: 1,2,3,4,5,6-Hexabromcyclohexan SMILES: BrC1C(Br)C(Br)C(Br)C(Br)C1Br
InChI-Schlüssel | QFQZKISCBJKVHI-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4,5,6-Hexabromcyclohexan |
PubChem CID | 74603 |
CAS | 1837-91-8 |
MDL-Nummer | MFCD00059127 |
Molekulargewicht (g/mol) | 557.54 |
SMILES | BrC1C(Br)C(Br)C(Br)C(Br)C1Br |
Synonym | benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc |
Summenformel | C6H6Br6 |
Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat, 96 %, Thermo Scientific Chemicals
CAS: 128073-16-5 Summenformel: C9H7ClF3NO2 Molekulargewicht (g/mol): 253.605 MDL-Nummer: MFCD06656414 InChI-Schlüssel: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC-Name: Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
InChI-Schlüssel | COMQYNZHBCNPNW-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat |
PubChem CID | 22013558 |
CAS | 128073-16-5 |
MDL-Nummer | MFCD06656414 |
Molekulargewicht (g/mol) | 253.605 |
SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
Synonym | ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate |
Summenformel | C9H7ClF3NO2 |
Cyclohexyliodid, 98 %, Thermo Scientific Chemicals
CAS: 626-62-0 Summenformel: C6H11I Molekulargewicht (g/mol): 210.06 MDL-Nummer: MFCD00003826 InChI-Schlüssel: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC-Name: iodocyclohexane SMILES: IC1CCCCC1
InChI-Schlüssel | FUCOMWZKWIEKRK-UHFFFAOYSA-N |
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IUPAC-Name | iodocyclohexane |
PubChem CID | 12289 |
CAS | 626-62-0 |
MDL-Nummer | MFCD00003826 |
Molekulargewicht (g/mol) | 210.06 |
SMILES | IC1CCCCC1 |
Synonym | cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i |
Summenformel | C6H11I |
cis-3-Chloracrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 1609-93-4 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.51 MDL-Nummer: MFCD00004368 InChI-Schlüssel: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC-Name: (Z)-3-Chlorprop-2-ensäure SMILES: OC(=O)\C=C/Cl
InChI-Schlüssel | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
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IUPAC-Name | (Z)-3-Chlorprop-2-ensäure |
PubChem CID | 643794 |
CAS | 1609-93-4 |
ChEBI | CHEBI:27397 |
MDL-Nummer | MFCD00004368 |
Molekulargewicht (g/mol) | 106.51 |
SMILES | OC(=O)\C=C/Cl |
Synonym | cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci |
Summenformel | C3H3ClO2 |