Acyl Halides
Acyl Halides
Résultats de la recherche filtrée
Benzoyl chloride, 99+%, Thermo Scientific Chemicals
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 |
Acetyl Chloride 98.0+%, TCI America™
CAS: 75-36-5 Formule moléculaire: C2H3ClO Poids moléculaire (g/mol): 78.50 Numéro MDL: MFCD00000719 Clé InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonyme: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 CID PubChem: 6367 ChEBI: CHEBI:37580 Nom IUPAC: acetyl chloride SMILES: CC(Cl)=O
Poids moléculaire (g/mol) | 78.50 |
---|---|
Synonyme | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
Numéro MDL | MFCD00000719 |
CAS | 75-36-5 |
CID PubChem | 6367 |
ChEBI | CHEBI:37580 |
Nom IUPAC | acetyl chloride |
Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
SMILES | CC(Cl)=O |
Formule moléculaire | C2H3ClO |
Oxalyl chloride, 98%, Thermo Scientific Chemicals
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.93 Numéro MDL: MFCD00000704 Clé InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 CID PubChem: 65578 Nom IUPAC: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
Poids moléculaire (g/mol) | 126.93 |
---|---|
Synonyme | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
Numéro MDL | MFCD00000704 |
CAS | 79-37-8 |
CID PubChem | 65578 |
Nom IUPAC | oxalyl dichloride |
Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
SMILES | C(=O)(C(=O)Cl)Cl |
Formule moléculaire | C2Cl2O2 |
Bromoacetyl bromide, 98%, Thermo Scientific Chemicals
CAS: 598-21-0 Formule moléculaire: C2H2Br2O Poids moléculaire (g/mol): 201.845 Numéro MDL: MFCD00000115 Clé InChI: LSTRKXWIZZZYAS-UHFFFAOYSA-N Synonyme: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide CID PubChem: 61147 Nom IUPAC: 2-bromoacetyl bromide SMILES: C(C(=O)Br)Br
Poids moléculaire (g/mol) | 201.845 |
---|---|
Synonyme | bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide |
Numéro MDL | MFCD00000115 |
CAS | 598-21-0 |
CID PubChem | 61147 |
Nom IUPAC | 2-bromoacetyl bromide |
Clé InChI | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
SMILES | C(C(=O)Br)Br |
Formule moléculaire | C2H2Br2O |
1,3,5-Benzenetricarbonyl chloride, 98+%, Thermo Scientific Chemicals
CAS: 4422-95-1 Formule moléculaire: C9H3Cl3O3 Poids moléculaire (g/mol): 265.47 Numéro MDL: MFCD00000679 Clé InChI: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonyme: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride CID PubChem: 78138 SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
Poids moléculaire (g/mol) | 265.47 |
---|---|
Synonyme | trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride |
Numéro MDL | MFCD00000679 |
CAS | 4422-95-1 |
CID PubChem | 78138 |
Clé InChI | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
Formule moléculaire | C9H3Cl3O3 |
2-Thenoyl Chloride 99.0+%, TCI America™
CAS: 5271-67-0 Formule moléculaire: C5H3ClOS Poids moléculaire (g/mol): 146.59 Numéro MDL: MFCD00005428 Clé InChI: QIQITDHWZYEEPA-UHFFFAOYSA-N Synonyme: 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride CID PubChem: 78928 Nom IUPAC: thiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=CS1
Poids moléculaire (g/mol) | 146.59 |
---|---|
Synonyme | 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride |
Numéro MDL | MFCD00005428 |
CAS | 5271-67-0 |
CID PubChem | 78928 |
Nom IUPAC | thiophene-2-carbonyl chloride |
Clé InChI | QIQITDHWZYEEPA-UHFFFAOYSA-N |
SMILES | ClC(=O)C1=CC=CS1 |
Formule moléculaire | C5H3ClOS |
o-Toluoyl Chloride 98.0+%, TCI America™
CAS: 933-88-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000668 Clé InChI: GPZXFICWCMCQPF-UHFFFAOYSA-N Synonyme: o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride CID PubChem: 70276 Nom IUPAC: 2-methylbenzoyl chloride SMILES: CC1=CC=CC=C1C(Cl)=O
Poids moléculaire (g/mol) | 154.59 |
---|---|
Synonyme | o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride |
Numéro MDL | MFCD00000668 |
CAS | 933-88-0 |
CID PubChem | 70276 |
Nom IUPAC | 2-methylbenzoyl chloride |
Clé InChI | GPZXFICWCMCQPF-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1C(Cl)=O |
Formule moléculaire | C8H7ClO |
3-(Trifluoromethoxy)benzoyl Chloride 98.0+%, TCI America™
CAS: 86270-03-3 Formule moléculaire: C8H4ClF3O2 Poids moléculaire (g/mol): 224.563 Numéro MDL: MFCD00061268 Clé InChI: MGKIOAXLPYJSMU-UHFFFAOYSA-N Synonyme: 3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride CID PubChem: 522854 Nom IUPAC: 3-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl
Poids moléculaire (g/mol) | 224.563 |
---|---|
Synonyme | 3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride |
Numéro MDL | MFCD00061268 |
CAS | 86270-03-3 |
CID PubChem | 522854 |
Nom IUPAC | 3-(trifluoromethoxy)benzoyl chloride |
Clé InChI | MGKIOAXLPYJSMU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl |
Formule moléculaire | C8H4ClF3O2 |
Undecanoyl Chloride 97.0+%, TCI America™
CAS: 17746-05-3 Formule moléculaire: C11H21ClO Poids moléculaire (g/mol): 204.738 Numéro MDL: MFCD00000739 Clé InChI: JUKPJGZUFHCZQI-UHFFFAOYSA-N Synonyme: n-undecanoyl chloride,undecanoic acid chloride,undecanoylchloride,n-undecanoylchloride,undecanoyl chloride,acmc-1c80a,ksc175q6f CID PubChem: 87287 Nom IUPAC: undecanoyl chloride SMILES: CCCCCCCCCCC(=O)Cl
Poids moléculaire (g/mol) | 204.738 |
---|---|
Synonyme | n-undecanoyl chloride,undecanoic acid chloride,undecanoylchloride,n-undecanoylchloride,undecanoyl chloride,acmc-1c80a,ksc175q6f |
Numéro MDL | MFCD00000739 |
CAS | 17746-05-3 |
CID PubChem | 87287 |
Nom IUPAC | undecanoyl chloride |
Clé InChI | JUKPJGZUFHCZQI-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCC(=O)Cl |
Formule moléculaire | C11H21ClO |
10-Undecenoyl Chloride 98.0+%, TCI America™
CAS: 38460-95-6 Formule moléculaire: C11H19ClO Poids moléculaire (g/mol): 202.72 Numéro MDL: MFCD00000772 Clé InChI: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonyme: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference CID PubChem: 38042 Nom IUPAC: undec-10-enoyl chloride SMILES: ClC(=O)CCCCCCCCC=C
Poids moléculaire (g/mol) | 202.72 |
---|---|
Synonyme | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
Numéro MDL | MFCD00000772 |
CAS | 38460-95-6 |
CID PubChem | 38042 |
Nom IUPAC | undec-10-enoyl chloride |
Clé InChI | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
SMILES | ClC(=O)CCCCCCCCC=C |
Formule moléculaire | C11H19ClO |
2,4,6-Trimethylbenzoyl Chloride 98.0+%, TCI America™
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 |
D-alpha-Tocopherylquinone 97.0+%, TCI America™
CAS: 7559-04-8 Formule moléculaire: C29H50O3 Poids moléculaire (g/mol): 446.72 Clé InChI: LTVDFSLWFKLJDQ-UHFFFAOYNA-N Synonyme: alpha-tocopherolquinone CID PubChem: 15561185 Nom IUPAC: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
Poids moléculaire (g/mol) | 446.72 |
---|---|
Synonyme | alpha-tocopherolquinone |
CAS | 7559-04-8 |
CID PubChem | 15561185 |
Nom IUPAC | 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione |
Clé InChI | LTVDFSLWFKLJDQ-UHFFFAOYNA-N |
SMILES | CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C |
Formule moléculaire | C29H50O3 |
Stearoyl Chloride 97.0+%, TCI America™
CAS: 112-76-5 Formule moléculaire: C18H35ClO Poids moléculaire (g/mol): 302.927 Numéro MDL: MFCD00000744 Clé InChI: WTBAHSZERDXKKZ-UHFFFAOYSA-N CID PubChem: 8212 Nom IUPAC: octadecanoyl chloride SMILES: CCCCCCCCCCCCCCCCCC(=O)Cl
Poids moléculaire (g/mol) | 302.927 |
---|---|
Numéro MDL | MFCD00000744 |
CAS | 112-76-5 |
CID PubChem | 8212 |
Nom IUPAC | octadecanoyl chloride |
Clé InChI | WTBAHSZERDXKKZ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCC(=O)Cl |
Formule moléculaire | C18H35ClO |
2-Nitrobenzoyl chloride, 95%, Thermo Scientific Chemicals
CAS: 610-14-0 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.57 Numéro MDL: MFCD00007131 Clé InChI: BWWHTIHDQBHTHP-UHFFFAOYSA-N Synonyme: o-nitrobenzoyl chloride,benzoyl chloride, 2-nitro,2-nitrobenzoylchloride,benzoyl chloride, o-nitro,unii-86w2g0ja5q,nitrobenzoyl chloride,ccris 3135,2-nitro-benzoyl chloride,benzoyl chloride, nitro,dsstox_cid_5741 CID PubChem: 11875 Nom IUPAC: 2-nitrobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)[N+](=O)[O-]
Poids moléculaire (g/mol) | 185.57 |
---|---|
Synonyme | o-nitrobenzoyl chloride,benzoyl chloride, 2-nitro,2-nitrobenzoylchloride,benzoyl chloride, o-nitro,unii-86w2g0ja5q,nitrobenzoyl chloride,ccris 3135,2-nitro-benzoyl chloride,benzoyl chloride, nitro,dsstox_cid_5741 |
Numéro MDL | MFCD00007131 |
CAS | 610-14-0 |
CID PubChem | 11875 |
Nom IUPAC | 2-nitrobenzoyl chloride |
Clé InChI | BWWHTIHDQBHTHP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)Cl)[N+](=O)[O-] |
Formule moléculaire | C7H4ClNO3 |
2,4,6-Trimethylbenzoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 938-18-1 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.65 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) | 182.65 |
---|---|
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 |