Acyl Halides
Résultats de la recherche filtrée
2,4,6-Trimethylbenzoyl chloride, 98+%
CAS: 938-18-1 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.647 Numéro MDL: MFCD00013650 Clé InChI: UKRQMDIFLKHCRO-UHFFFAOYSA-N Synonyme: mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride CID PubChem: 97038 Nom IUPAC: 2,4,6-trimethylbenzoyl chloride SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| Poids moléculaire (g/mol) | 182.647 |
|---|---|
| Synonyme | mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride |
| Numéro MDL | MFCD00013650 |
| CAS | 938-18-1 |
| CID PubChem | 97038 |
| Nom IUPAC | 2,4,6-trimethylbenzoyl chloride |
| Clé InChI | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Formule moléculaire | C10H11ClO |
Benzoyl chloride, 99+%
CAS: 98-88-4 Formule moléculaire: C7H5ClO Numéro MDL: MFCD00000653 Clé InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Synonyme: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 CID PubChem: 7412 ChEBI: CHEBI:82275 Nom IUPAC: benzoyl chloride
| Synonyme | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
|---|---|
| Numéro MDL | MFCD00000653 |
| CAS | 98-88-4 |
| CID PubChem | 7412 |
| ChEBI | CHEBI:82275 |
| Nom IUPAC | benzoyl chloride |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Formule moléculaire | C7H5ClO |
4-n-Pentylbenzoyl chloride, 98%
CAS: 49763-65-7 Formule moléculaire: C12H15ClO Poids moléculaire (g/mol): 210.701 Numéro MDL: MFCD00000700 Clé InChI: FBBRKYLXMNQFQU-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride CID PubChem: 170812 Nom IUPAC: 4-pentylbenzoyl chloride SMILES: CCCCCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 210.701 |
|---|---|
| Synonyme | benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride |
| Numéro MDL | MFCD00000700 |
| CAS | 49763-65-7 |
| CID PubChem | 170812 |
| Nom IUPAC | 4-pentylbenzoyl chloride |
| Clé InChI | FBBRKYLXMNQFQU-UHFFFAOYSA-N |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C12H15ClO |
3-Nitrobenzoyl chloride, 98%
CAS: 121-90-4 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.563 Numéro MDL: MFCD00007247 Clé InChI: NXTNASSYJUXJDV-UHFFFAOYSA-N Synonyme: m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid CID PubChem: 8495 Nom IUPAC: 3-nitrobenzoyl chloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl
| Poids moléculaire (g/mol) | 185.563 |
|---|---|
| Synonyme | m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid |
| Numéro MDL | MFCD00007247 |
| CAS | 121-90-4 |
| CID PubChem | 8495 |
| Nom IUPAC | 3-nitrobenzoyl chloride |
| Clé InChI | NXTNASSYJUXJDV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl |
| Formule moléculaire | C7H4ClNO3 |
Isonicotinoyl chloride hydrochloride, 97%
CAS: 39178-35-3 Formule moléculaire: C6H5Cl2NO Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD00012830 Clé InChI: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonyme: isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl CID PubChem: 12262826 Nom IUPAC: pyridine-4-carbonyl chloride;hydrochloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 178.01 |
|---|---|
| Synonyme | isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl |
| Numéro MDL | MFCD00012830 |
| CAS | 39178-35-3 |
| CID PubChem | 12262826 |
| Nom IUPAC | pyridine-4-carbonyl chloride;hydrochloride |
| Clé InChI | BNTRVUUJBGBGLZ-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].ClC(=O)C1=CC=NC=C1 |
| Formule moléculaire | C6H5Cl2NO |
6-Bromohexanoyl chloride, 97%
CAS: 22809-37-6 Formule moléculaire: C6H10BrClO Poids moléculaire (g/mol): 213.499 Numéro MDL: MFCD00000761 Clé InChI: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonyme: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride CID PubChem: 89848 Nom IUPAC: 6-bromohexanoyl chloride SMILES: C(CCC(=O)Cl)CCBr
| Poids moléculaire (g/mol) | 213.499 |
|---|---|
| Synonyme | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| Numéro MDL | MFCD00000761 |
| CAS | 22809-37-6 |
| CID PubChem | 89848 |
| Nom IUPAC | 6-bromohexanoyl chloride |
| Clé InChI | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| SMILES | C(CCC(=O)Cl)CCBr |
| Formule moléculaire | C6H10BrClO |
Terephthaloyl chloride, 99%
CAS: 100-20-9 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.02 Numéro MDL: MFCD00000693 Clé InChI: LXEJRKJRKIFVNY-UHFFFAOYSA-N Synonyme: terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride CID PubChem: 7488 Nom IUPAC: benzene-1,4-dicarbonyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 203.02 |
|---|---|
| Synonyme | terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride |
| Numéro MDL | MFCD00000693 |
| CAS | 100-20-9 |
| CID PubChem | 7488 |
| Nom IUPAC | benzene-1,4-dicarbonyl chloride |
| Clé InChI | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C8H4Cl2O2 |
4-Ethylbenzoyl chloride, 98+%
CAS: 16331-45-6 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000697 Clé InChI: AVTLLLZVYYPGFX-UHFFFAOYSA-N CID PubChem: 85368 Nom IUPAC: 4-ethylbenzoyl chloride SMILES: CCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| Numéro MDL | MFCD00000697 |
| CAS | 16331-45-6 |
| CID PubChem | 85368 |
| Nom IUPAC | 4-ethylbenzoyl chloride |
| Clé InChI | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H9ClO |
Dichloroacetyl chloride, 97%
CAS: 79-36-7 Formule moléculaire: C2HCl3O Poids moléculaire (g/mol): 147.379 Numéro MDL: MFCD00000840 Clé InChI: FBCCMZVIWNDFMO-UHFFFAOYSA-N Synonyme: dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove CID PubChem: 6593 ChEBI: CHEBI:34688 Nom IUPAC: 2,2-dichloroacetyl chloride SMILES: C(C(=O)Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 147.379 |
|---|---|
| Synonyme | dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove |
| Numéro MDL | MFCD00000840 |
| CAS | 79-36-7 |
| CID PubChem | 6593 |
| ChEBI | CHEBI:34688 |
| Nom IUPAC | 2,2-dichloroacetyl chloride |
| Clé InChI | FBCCMZVIWNDFMO-UHFFFAOYSA-N |
| SMILES | C(C(=O)Cl)(Cl)Cl |
| Formule moléculaire | C2HCl3O |
2-Bromopropionyl bromide, 97%
CAS: 563-76-8 Formule moléculaire: C3H4Br2O Poids moléculaire (g/mol): 215.872 Numéro MDL: MFCD00000142 Clé InChI: ILLHORFDXDLILE-UHFFFAOYSA-N Synonyme: 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide CID PubChem: 79047 Nom IUPAC: 2-bromopropanoyl bromide SMILES: CC(C(=O)Br)Br
| Poids moléculaire (g/mol) | 215.872 |
|---|---|
| Synonyme | 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide |
| Numéro MDL | MFCD00000142 |
| CAS | 563-76-8 |
| CID PubChem | 79047 |
| Nom IUPAC | 2-bromopropanoyl bromide |
| Clé InChI | ILLHORFDXDLILE-UHFFFAOYSA-N |
| SMILES | CC(C(=O)Br)Br |
| Formule moléculaire | C3H4Br2O |
2-Methylbutyryl chloride, 99%
CAS: 57526-28-0 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.576 Numéro MDL: MFCD00041726 Clé InChI: XRPVXVRWIDOORM-UHFFFAOYSA-N Synonyme: 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride CID PubChem: 93697 Nom IUPAC: 2-methylbutanoyl chloride SMILES: CCC(C)C(=O)Cl
| Poids moléculaire (g/mol) | 120.576 |
|---|---|
| Synonyme | 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride |
| Numéro MDL | MFCD00041726 |
| CAS | 57526-28-0 |
| CID PubChem | 93697 |
| Nom IUPAC | 2-methylbutanoyl chloride |
| Clé InChI | XRPVXVRWIDOORM-UHFFFAOYSA-N |
| SMILES | CCC(C)C(=O)Cl |
| Formule moléculaire | C5H9ClO |
2-Methoxybenzoyl chloride, 97%
CAS: 21615-34-9 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00000664 Clé InChI: RZNHSEZOLFEFGB-UHFFFAOYSA-N Synonyme: o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi CID PubChem: 88969 Nom IUPAC: 2-methoxybenzoyl chloride SMILES: COC1=CC=CC=C1C(=O)Cl
| Poids moléculaire (g/mol) | 170.592 |
|---|---|
| Synonyme | o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi |
| Numéro MDL | MFCD00000664 |
| CAS | 21615-34-9 |
| CID PubChem | 88969 |
| Nom IUPAC | 2-methoxybenzoyl chloride |
| Clé InChI | RZNHSEZOLFEFGB-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1C(=O)Cl |
| Formule moléculaire | C8H7ClO2 |
Hexanoyl chloride, 97%
CAS: 142-61-0 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.603 Numéro MDL: MFCD00000760 Clé InChI: YWGHUJQYGPDNKT-UHFFFAOYSA-N Synonyme: caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid CID PubChem: 67340 Nom IUPAC: hexanoyl chloride SMILES: CCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 134.603 |
|---|---|
| Synonyme | caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid |
| Numéro MDL | MFCD00000760 |
| CAS | 142-61-0 |
| CID PubChem | 67340 |
| Nom IUPAC | hexanoyl chloride |
| Clé InChI | YWGHUJQYGPDNKT-UHFFFAOYSA-N |
| SMILES | CCCCCC(=O)Cl |
| Formule moléculaire | C6H11ClO |
3-Methoxybenzoyl chloride, 99%
CAS: 1711-05-3 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00000673 Clé InChI: RUQIUASLAXJZIE-UHFFFAOYSA-N Synonyme: m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid CID PubChem: 74374 Nom IUPAC: 3-methoxybenzoyl chloride SMILES: COC1=CC=CC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 170.592 |
|---|---|
| Synonyme | m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid |
| Numéro MDL | MFCD00000673 |
| CAS | 1711-05-3 |
| CID PubChem | 74374 |
| Nom IUPAC | 3-methoxybenzoyl chloride |
| Clé InChI | RUQIUASLAXJZIE-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO2 |
2-Bromopropionyl chloride, 98%
CAS: 7148-74-5 Formule moléculaire: C3H4BrClO Poids moléculaire (g/mol): 171.42 Numéro MDL: MFCD00000711 Clé InChI: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonyme: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb CID PubChem: 97980 Nom IUPAC: 2-bromopropanoyl chloride SMILES: CC(Br)C(Cl)=O
| Poids moléculaire (g/mol) | 171.42 |
|---|---|
| Synonyme | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
| Numéro MDL | MFCD00000711 |
| CAS | 7148-74-5 |
| CID PubChem | 97980 |
| Nom IUPAC | 2-bromopropanoyl chloride |
| Clé InChI | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| SMILES | CC(Br)C(Cl)=O |
| Formule moléculaire | C3H4BrClO |