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Search results for "acros organics Halides"
Benzoyl chloride, 99%, pure, ACROS Organics™
CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00000653 InChI Key: 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: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
PubChem CID | 7412 |
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CAS | 98-88-4 |
Molecular Weight (g/mol) | 140.57 |
ChEBI | CHEBI:82275 |
MDL Number | MFCD00000653 |
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 |
IUPAC Name | benzoyl chloride |
InChI Key | PASDCCFISLVPSO-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO |
Diiodomethane, 99+%, stabilized with silver wire, Thermo Scientific Chemicals
CAS: 75-11-6 Molecular Formula: CH2I2 Molecular Weight (g/mol): 267.84 MDL Number: MFCD00001079 InChI Key: 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
PubChem CID | 6346 |
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CAS | 75-11-6 |
Molecular Weight (g/mol) | 267.84 |
MDL Number | MFCD00001079 |
SMILES | ICI |
Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
IUPAC Name | diiodomethane |
InChI Key | NZZFYRREKKOMAT-UHFFFAOYSA-N |
Molecular Formula | CH2I2 |
Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: 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
PubChem CID | 6344 |
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CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Tris(ethylenediamine)cobalt chloride trihydrate, 97%, Thermo Scientific™
CAS: 14883-80-8 Molecular Formula: C6H24Cl3CoN6·3H2O Molecular Weight (g/mol): 399.64 InChI Key: WBMVTRUQSMZIKW-UHFFFAOYSA-K Synonym: tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride PubChem CID: 73995044 IUPAC Name: cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]
PubChem CID | 73995044 |
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CAS | 14883-80-8 |
Molecular Weight (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 |
IUPAC Name | cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate |
InChI Key | WBMVTRUQSMZIKW-UHFFFAOYSA-K |
Molecular Formula | C6H24Cl3CoN6·3H2O |
Oxalyl chloride, 98%, Thermo Scientific Chemicals
CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.93 MDL Number: MFCD00000704 InChI Key: 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: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
PubChem CID | 65578 |
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CAS | 79-37-8 |
Molecular Weight (g/mol) | 126.93 |
MDL Number | MFCD00000704 |
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 |
IUPAC Name | oxalyl dichloride |
InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
Molecular Formula | C2Cl2O2 |
4'-Methylbiphenyl-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 101366-51-2 Molecular Formula: C13H11ClO2S Molecular Weight (g/mol): 266.75 InChI Key: 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)benzenesulfonyl chloride SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)Cl
PubChem CID | 2794758 |
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CAS | 101366-51-2 |
Molecular Weight (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 |
IUPAC Name | 4-(4-methylphenyl)benzenesulfonyl chloride |
InChI Key | DBYXACYHGMSPMQ-UHFFFAOYSA-N |
Molecular Formula | C13H11ClO2S |
Iodomethane, 99%, stabilized, Thermo Scientific Chemicals
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: 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: iodomethane SMILES: CI
PubChem CID | 6328 |
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CAS | 74-88-4 |
Molecular Weight (g/mol) | 141.94 |
ChEBI | CHEBI:39282 |
MDL Number | MFCD00001073 |
SMILES | CI |
Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
IUPAC Name | iodomethane |
InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
Molecular Formula | CH3I |
Methanesulfonyl chloride, 99.5%, Thermo Scientific Chemicals
CAS: 124-63-0 Molecular Formula: CH3ClO2S Molecular Weight (g/mol): 114.54 MDL Number: MFCD00007454 InChI Key: QARBMVPHQWIHKH-UHFFFAOYSA-N Synonym: mesyl chloride,methylsulfonyl chloride,methyl sulfochloride,methanesulphonyl chloride,chloro methyl sulfone,methanesulfuryl chloride,methanesulfonic acid chloride,methyl sulfonyl chloride,chloromethyl sulfone,mesylchloride PubChem CID: 31297 IUPAC Name: methanesulfonyl chloride SMILES: CS(Cl)(=O)=O
PubChem CID | 31297 |
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CAS | 124-63-0 |
Molecular Weight (g/mol) | 114.54 |
MDL Number | MFCD00007454 |
SMILES | CS(Cl)(=O)=O |
Synonym | mesyl chloride,methylsulfonyl chloride,methyl sulfochloride,methanesulphonyl chloride,chloro methyl sulfone,methanesulfuryl chloride,methanesulfonic acid chloride,methyl sulfonyl chloride,chloromethyl sulfone,mesylchloride |
IUPAC Name | methanesulfonyl chloride |
InChI Key | QARBMVPHQWIHKH-UHFFFAOYSA-N |
Molecular Formula | CH3ClO2S |
1,2-Dichlorobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: 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-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
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CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL Number | MFCD00000535 |
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 |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 1730-25-2 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00000044 InChI Key: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,grignard reagent,allylmagnesium bromide solution,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C
PubChem CID | 74413 |
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CAS | 1730-25-2 |
Molecular Weight (g/mol) | 145.28 |
MDL Number | MFCD00000044 |
SMILES | Br[Mg]CC=C |
Synonym | allylmagnesium bromide,grignard reagent,allylmagnesium bromide solution,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | FEMBXICCJNZMMC-UHFFFAOYSA-M |
Molecular Formula | C3H5BrMg |
Iodomethane, 99%, stabilized, Thermo Scientific Chemicals
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: 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: iodomethane SMILES: CI
PubChem CID | 6328 |
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CAS | 74-88-4 |
Molecular Weight (g/mol) | 141.94 |
ChEBI | CHEBI:39282 |
MDL Number | MFCD00001073 |
SMILES | CI |
Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
IUPAC Name | iodomethane |
InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
Molecular Formula | CH3I |
Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: CC[Mg]Br
PubChem CID | 101914 |
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CAS | 925-90-6 |
Molecular Weight (g/mol) | 133.27 |
MDL Number | MFCD00000043 |
SMILES | CC[Mg]Br |
Synonym | ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid |
IUPAC Name | magnesium;ethane;bromide |
InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
Molecular Formula | C2H5BrMg |
Isopropenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 13291-18-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00192240 InChI Key: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonym: isopropenylmagnesium bromide,grignard reagent,isopropenylmagnesium bromide solution,bromo prop-1-en-2-yl magnesium,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m PubChem CID: 4187787 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: CC(=C)[Mg]Br
PubChem CID | 4187787 |
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CAS | 13291-18-4 |
Molecular Weight (g/mol) | 145.28 |
MDL Number | MFCD00192240 |
SMILES | CC(=C)[Mg]Br |
Synonym | isopropenylmagnesium bromide,grignard reagent,isopropenylmagnesium bromide solution,bromo prop-1-en-2-yl magnesium,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | LFTYALBVGVNGLI-UHFFFAOYSA-M |
Molecular Formula | C3H5BrMg |