Alkylhalider
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Perfluorodecanoic acid, 97%
CAS: 335-76-2 Molekylformel: C10HF19O2 Molekylvikt (g/mol): 514.09 MDL-nummer: MFCD00004175 InChI-nyckel: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonym: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid PubChem CID: 9555 ChEBI: CHEBI:35546 IUPAC-namn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadekafluordekansyra LEDER: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C10HF19O2 |
|---|---|
| PubChem CID | 9555 |
| MDL-nummer | MFCD00004175 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadekafluordekansyra |
| CAS | 335-76-2 |
| InChI-nyckel | PCIUEQPBYFRTEM-UHFFFAOYSA-N |
| LEDER | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| ChEBI | CHEBI:35546 |
| Molekylvikt (g/mol) | 514.09 |
| Synonym | perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid |
Nonafluoropentanoic acid, 97%
CAS: 2706-90-3 Molekylformel: C5HF9O2 Molekylvikt (g/mol): 264.05 MDL-nummer: MFCD00040211 InChI-nyckel: CXZGQIAOTKWCDB-UHFFFAOYSA-N Synonym: perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid PubChem CID: 75921 ChEBI: CHEBI:83491 IUPAC-namn: 2,2,3,3,4,4,5,5,5-nonafluorpentansyra LEDER: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C5HF9O2 |
|---|---|
| PubChem CID | 75921 |
| MDL-nummer | MFCD00040211 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,5-nonafluorpentansyra |
| CAS | 2706-90-3 |
| InChI-nyckel | CXZGQIAOTKWCDB-UHFFFAOYSA-N |
| LEDER | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| ChEBI | CHEBI:83491 |
| Molekylvikt (g/mol) | 264.05 |
| Synonym | perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid |
3-Iodopropionic acid, 99%
CAS: 141-76-4 Molekylformel: C3H5IO2 Molekylvikt (g/mol): 199.98 MDL-nummer: MFCD00002765 InChI-nyckel: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonym: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid PubChem CID: 8856 IUPAC-namn: 3-jodpropansyra LEDER: OC(=O)CCI
| Molekylformel | C3H5IO2 |
|---|---|
| PubChem CID | 8856 |
| MDL-nummer | MFCD00002765 |
| IUPAC-namn | 3-jodpropansyra |
| CAS | 141-76-4 |
| InChI-nyckel | KMRNTNDWADEIIX-UHFFFAOYSA-N |
| LEDER | OC(=O)CCI |
| Molekylvikt (g/mol) | 199.98 |
| Synonym | 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid |
3-Bromo-2-(bromomethyl)propionic acid, 98%
CAS: 41459-42-1 Molekylformel: C4H5Br2O2 Molekylvikt (g/mol): 244.89 MDL-nummer: MFCD00010643 InChI-nyckel: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC-namn: 3-brom-2-(brommetyl)propansyra LEDER: [O-]C(=O)C(CBr)CBr
| Molekylformel | C4H5Br2O2 |
|---|---|
| PubChem CID | 318915 |
| MDL-nummer | MFCD00010643 |
| IUPAC-namn | 3-brom-2-(brommetyl)propansyra |
| CAS | 41459-42-1 |
| InChI-nyckel | QQZJWQCLWOQDQV-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C(CBr)CBr |
| Molekylvikt (g/mol) | 244.89 |
| Synonym | 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid |
heptafluorsmörsyra, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Molekylformel: C4HF7O2 Molekylvikt (g/mol): 214.039 MDL-nummer: MFCD00004171 InChI-nyckel: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutansyra LEDER: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Molekylformel | C4HF7O2 |
|---|---|
| PubChem CID | 9777 |
| MDL-nummer | MFCD00004171 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutansyra |
| CAS | 375-22-4 |
| InChI-nyckel | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| LEDER | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| ChEBI | CHEBI:39426 |
| Molekylvikt (g/mol) | 214.039 |
| Synonym | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
heptafluorsmörsyra, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Molekylformel: C4HF7O2 Molekylvikt (g/mol): 214.04 MDL-nummer: MFCD00004171 InChI-nyckel: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutansyra LEDER: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Molekylformel | C4HF7O2 |
|---|---|
| PubChem CID | 9777 |
| MDL-nummer | MFCD00004171 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutansyra |
| CAS | 375-22-4 |
| InChI-nyckel | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| LEDER | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| ChEBI | CHEBI:39426 |
| Molekylvikt (g/mol) | 214.04 |
| Synonym | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
4-(1-Bromoethyl)benzoic acid, 98%
CAS: 113023-73-7 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.073 MDL-nummer: MFCD00020378 InChI-nyckel: VICCYULHZWEWMB-UHFFFAOYSA-N Synonym: 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl PubChem CID: 5146225 IUPAC-namn: 4-(1-brometyl)bensoesyra LEDER: CC(C1=CC=C(C=C1)C(=O)O)Br
| Molekylformel | C9H9BrO2 |
|---|---|
| PubChem CID | 5146225 |
| MDL-nummer | MFCD00020378 |
| IUPAC-namn | 4-(1-brometyl)bensoesyra |
| CAS | 113023-73-7 |
| InChI-nyckel | VICCYULHZWEWMB-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=C(C=C1)C(=O)O)Br |
| Molekylvikt (g/mol) | 229.073 |
| Synonym | 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl |
Pentafluorpropionsyra, 97 %, Thermo Scientific Chemicals
CAS: 422-64-0 Molekylformel: C3AgF5O2 Molekylvikt (g/mol): 270.89 MDL-nummer: MFCD00004170 InChI-nyckel: XAYJXAUUXJTOSI-UHFFFAOYSA-M Synonym: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 LEDER: [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F
| Molekylformel | C3AgF5O2 |
|---|---|
| PubChem CID | 62356 |
| MDL-nummer | MFCD00004170 |
| CAS | 422-64-0 |
| InChI-nyckel | XAYJXAUUXJTOSI-UHFFFAOYSA-M |
| LEDER | [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 270.89 |
| Synonym | pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid |
4,4-Difluorocyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 122665-97-8 Molekylformel: C7H10F2O2 Molekylvikt (g/mol): 164.152 MDL-nummer: MFCD03788493 InChI-nyckel: HYIUDFLDFSIXTR-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t PubChem CID: 2779136 IUPAC-namn: 4,4-difluorcyklohexan-1-karboxylsyra LEDER: C1CC(CCC1C(=O)O)(F)F
| Molekylformel | C7H10F2O2 |
|---|---|
| PubChem CID | 2779136 |
| MDL-nummer | MFCD03788493 |
| IUPAC-namn | 4,4-difluorcyklohexan-1-karboxylsyra |
| CAS | 122665-97-8 |
| InChI-nyckel | HYIUDFLDFSIXTR-UHFFFAOYSA-N |
| LEDER | C1CC(CCC1C(=O)O)(F)F |
| Molekylvikt (g/mol) | 164.152 |
| Synonym | 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t |
3-brompropionsyra, 97 %, Thermo Scientific Chemicals
CAS: 590-92-1 Molekylformel: C3H5BrO2 Molekylvikt (g/mol): 152.98 MDL-nummer: MFCD00002763 InChI-nyckel: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC-namn: 3-brompropansyra LEDER: OC(=O)CCBr
| Molekylformel | C3H5BrO2 |
|---|---|
| PubChem CID | 11553 |
| MDL-nummer | MFCD00002763 |
| IUPAC-namn | 3-brompropansyra |
| CAS | 590-92-1 |
| InChI-nyckel | DHXNZYCXMFBMHE-UHFFFAOYSA-N |
| LEDER | OC(=O)CCBr |
| Molekylvikt (g/mol) | 152.98 |
| Synonym | 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r |
3-brompropionsyra, 97 %, Thermo Scientific Chemicals
CAS: 590-92-1 Molekylformel: C3H5BrO2 Molekylvikt (g/mol): 152.98 MDL-nummer: MFCD00002763 InChI-nyckel: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC-namn: 3-brompropansyra LEDER: OC(=O)CCBr
| Molekylformel | C3H5BrO2 |
|---|---|
| PubChem CID | 11553 |
| MDL-nummer | MFCD00002763 |
| IUPAC-namn | 3-brompropansyra |
| CAS | 590-92-1 |
| InChI-nyckel | DHXNZYCXMFBMHE-UHFFFAOYSA-N |
| LEDER | OC(=O)CCBr |
| Molekylvikt (g/mol) | 152.98 |
| Synonym | 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r |
heptafluorsmörsyra, 99,6 %, MP Biomedicals™
CAS: 375-22-4 Molekylformel: C4HF7O2 Molekylvikt (g/mol): 214.039 InChI-nyckel: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutansyra LEDER: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Molekylformel | C4HF7O2 |
|---|---|
| PubChem CID | 9777 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutansyra |
| CAS | 375-22-4 |
| InChI-nyckel | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| LEDER | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| ChEBI | CHEBI:39426 |
| Molekylvikt (g/mol) | 214.039 |
| Synonym | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
3-Bromadamantan-1-karboxylsyra, 97 %, Thermo Scientific™
CAS: 21816-08-0 Molekylformel: C11H15BrO2 Molekylvikt (g/mol): 259.143 MDL-nummer: MFCD00167820 InChI-nyckel: DJUDQBVINJIMFO-UHFFFAOYSA-N Synonym: 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate PubChem CID: 30818 IUPAC-namn: 3-bromaadamantan-1-karboxylsyra LEDER: C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O
| Molekylformel | C11H15BrO2 |
|---|---|
| PubChem CID | 30818 |
| MDL-nummer | MFCD00167820 |
| IUPAC-namn | 3-bromaadamantan-1-karboxylsyra |
| CAS | 21816-08-0 |
| InChI-nyckel | DJUDQBVINJIMFO-UHFFFAOYSA-N |
| LEDER | C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O |
| Molekylvikt (g/mol) | 259.143 |
| Synonym | 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate |