Alkyl Halides
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3-Bromoisobutyric Acid 97.0+%, TCI America™
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CAS: 56970-78-6 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD01310530 InChI Key: BUPXDXGYFXDDAA-UHFFFAOYNA-N Synonym: 3-Bromo-2-methylpropionic Acid PubChem CID: 304776 IUPAC Name: 3-bromo-2-methylpropanoic acid SMILES: CC(CBr)C(O)=O
| PubChem CID | 304776 |
|---|---|
| CAS | 56970-78-6 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD01310530 |
| SMILES | CC(CBr)C(O)=O |
| Synonym | 3-Bromo-2-methylpropionic Acid |
| IUPAC Name | 3-bromo-2-methylpropanoic acid |
| InChI Key | BUPXDXGYFXDDAA-UHFFFAOYNA-N |
| Molecular Formula | C4H7BrO2 |
1,12-Dibromododecane 98.0+%, TCI America™
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CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.132 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr
| PubChem CID | 18766 |
|---|---|
| CAS | 3344-70-5 |
| Molecular Weight (g/mol) | 328.132 |
| MDL Number | MFCD00000226 |
| SMILES | C(CCCCCCBr)CCCCCBr |
| Synonym | dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h |
| IUPAC Name | 1,12-dibromododecane |
| InChI Key | ZJJATABWMGVVRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H24Br2 |
Heptafluorobutyric Acid 99.0+%, TCI America™
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CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: 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 Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| PubChem CID | 9777 |
|---|---|
| CAS | 375-22-4 |
| Molecular Weight (g/mol) | 214.039 |
| ChEBI | CHEBI:39426 |
| MDL Number | MFCD00004171 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| 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 |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoic acid |
| InChI Key | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| Molecular Formula | C4HF7O2 |
1,11-Dibromoundecane 96.0+%, TCI America™
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CAS: 16696-65-4 Molecular Formula: C11H22Br2 Molecular Weight (g/mol): 314.105 MDL Number: MFCD00000224 InChI Key: SIBVHGAPHVRHMJ-UHFFFAOYSA-N Synonym: undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc PubChem CID: 85551 IUPAC Name: 1,11-dibromoundecane SMILES: C(CCCCCBr)CCCCCBr
| PubChem CID | 85551 |
|---|---|
| CAS | 16696-65-4 |
| Molecular Weight (g/mol) | 314.105 |
| MDL Number | MFCD00000224 |
| SMILES | C(CCCCCBr)CCCCCBr |
| Synonym | undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc |
| IUPAC Name | 1,11-dibromoundecane |
| InChI Key | SIBVHGAPHVRHMJ-UHFFFAOYSA-N |
| Molecular Formula | C11H22Br2 |
2-Fluorobiphenyl 97.0+%, TCI America™
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CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene PubChem CID: 67579 IUPAC Name: 2-fluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 67579 |
|---|---|
| CAS | 321-60-8 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00000317 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene |
| IUPAC Name | 2-fluoro-1,1'-biphenyl |
| InChI Key | KLECYOQFQXJYBC-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
Nonafluorovaleric Acid 98.0+%, TCI America™
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CAS: 2706-90-3 Molecular Formula: C5HF9O2 Molecular Weight (g/mol): 264.05 MDL Number: MFCD00040211 InChI Key: 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 Name: nonafluoropentanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 75921 |
|---|---|
| CAS | 2706-90-3 |
| Molecular Weight (g/mol) | 264.05 |
| ChEBI | CHEBI:83491 |
| MDL Number | MFCD00040211 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| 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 |
| IUPAC Name | nonafluoropentanoic acid |
| InChI Key | CXZGQIAOTKWCDB-UHFFFAOYSA-N |
| Molecular Formula | C5HF9O2 |
Iodocyclohexane (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: 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
| PubChem CID | 12289 |
|---|---|
| CAS | 626-62-0 |
| Molecular Weight (g/mol) | 210.06 |
| MDL Number | MFCD00003826 |
| SMILES | IC1CCCCC1 |
| Synonym | cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i |
| IUPAC Name | iodocyclohexane |
| InChI Key | FUCOMWZKWIEKRK-UHFFFAOYSA-N |
| Molecular Formula | C6H11I |
2,2-Bis(3,4-dimethylphenyl)hexafluoropropane 97.0+%, TCI America™
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2-Bromopropane 99.0+%, TCI America™
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CAS: 75-26-3 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000147 InChI Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC Name: 2-bromopropane SMILES: CC(C)Br
| PubChem CID | 6358 |
|---|---|
| CAS | 75-26-3 |
| Molecular Weight (g/mol) | 122.993 |
| MDL Number | MFCD00000147 |
| SMILES | CC(C)Br |
| Synonym | isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan |
| IUPAC Name | 2-bromopropane |
| InChI Key | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
| Molecular Formula | C3H7Br |
Methyl Nonafluorovalerate 97.0+%, TCI America™
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CAS: 13038-26-1 Molecular Formula: C6H3F9O2 Molecular Weight (g/mol): 278.074 MDL Number: MFCD00443384 InChI Key: OSDPSOBLGQUCQX-UHFFFAOYSA-N Synonym: Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester PubChem CID: 526458 IUPAC Name: methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 526458 |
|---|---|
| CAS | 13038-26-1 |
| Molecular Weight (g/mol) | 278.074 |
| MDL Number | MFCD00443384 |
| SMILES | COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester |
| IUPAC Name | methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate |
| InChI Key | OSDPSOBLGQUCQX-UHFFFAOYSA-N |
| Molecular Formula | C6H3F9O2 |
4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
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CAS: 25713-24-0 Molecular Formula: C11H20IN2O2 Molecular Weight (g/mol): 339.197 MDL Number: MFCD00010171 InChI Key: UCTVRHAKQRFPEZ-UHFFFAOYSA-N Synonym: 4-2-iodoacetamido-tempo,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,n-1-oxyl-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,iasl,tmpia,2,2,6,6-tetramethylpiperdin-n-1-oxyiodoacetamide,n-oxyl-2,2,6,6-tetramethylpiperid-4-yl iodoacetamide,4-n-iodoacetamide-2,2,6,6-tetramethylpiperidine-1-oxyl,n-1-oxy-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine-1-oxyl PubChem CID: 2724305 IUPAC Name: 2-iodo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C
| PubChem CID | 2724305 |
|---|---|
| CAS | 25713-24-0 |
| Molecular Weight (g/mol) | 339.197 |
| MDL Number | MFCD00010171 |
| SMILES | CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C |
| Synonym | 4-2-iodoacetamido-tempo,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,n-1-oxyl-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,iasl,tmpia,2,2,6,6-tetramethylpiperdin-n-1-oxyiodoacetamide,n-oxyl-2,2,6,6-tetramethylpiperid-4-yl iodoacetamide,4-n-iodoacetamide-2,2,6,6-tetramethylpiperidine-1-oxyl,n-1-oxy-2,2,6,6-tetramethyl-4-piperidinyl iodoacetamide,4-2-iodoacetamido-2,2,6,6-tetramethylpiperidine-1-oxyl |
| IUPAC Name | 2-iodo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide |
| InChI Key | UCTVRHAKQRFPEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H20IN2O2 |
Pentaerythrityl Tetrabromide 98.0+%, TCI America™
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CAS: 3229-00-3 Molecular Formula: C5H8Br4 Molecular Weight (g/mol): 387.74 MDL Number: MFCD00000210 InChI Key: OYSVBCSOQFXYHK-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane PubChem CID: 76701 IUPAC Name: 1,3-dibromo-2,2-bis(bromomethyl)propane SMILES: BrCC(CBr)(CBr)CBr
| PubChem CID | 76701 |
|---|---|
| CAS | 3229-00-3 |
| Molecular Weight (g/mol) | 387.74 |
| MDL Number | MFCD00000210 |
| SMILES | BrCC(CBr)(CBr)CBr |
| Synonym | 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane |
| IUPAC Name | 1,3-dibromo-2,2-bis(bromomethyl)propane |
| InChI Key | OYSVBCSOQFXYHK-UHFFFAOYSA-N |
| Molecular Formula | C5H8Br4 |
Tridecafluoroheptanoic Acid 98.0+%, TCI America™
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CAS: 375-85-9 Molecular Formula: C7HF13O2 Molecular Weight (g/mol): 364.062 MDL Number: MFCD00039604 InChI Key: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Synonym: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 PubChem CID: 67818 ChEBI: CHEBI:35547 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67818 |
|---|---|
| CAS | 375-85-9 |
| Molecular Weight (g/mol) | 364.062 |
| ChEBI | CHEBI:35547 |
| MDL Number | MFCD00039604 |
| SMILES | C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid |
| InChI Key | ZWBAMYVPMDSJGQ-UHFFFAOYSA-N |
| Molecular Formula | C7HF13O2 |
2-Bromooctane (contains 3-Bromooctane) 85.0+%, TCI America™
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CAS: 557-35-7 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00040823 InChI Key: FTJHYGJLHCGQHQ-UHFFFAOYSA-N Synonym: 2-Octyl Bromide PubChem CID: 79046 IUPAC Name: 2-bromooctane SMILES: CCCCCCC(C)Br
| PubChem CID | 79046 |
|---|---|
| CAS | 557-35-7 |
| Molecular Weight (g/mol) | 193.128 |
| MDL Number | MFCD00040823 |
| SMILES | CCCCCCC(C)Br |
| Synonym | 2-Octyl Bromide |
| IUPAC Name | 2-bromooctane |
| InChI Key | FTJHYGJLHCGQHQ-UHFFFAOYSA-N |
| Molecular Formula | C8H17Br |
1,2,5,6-Tetrabromohexane (mixture of diastereoisomers) 97.0+%, TCI America™
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CAS: 58443-86-0 Molecular Formula: C6H10Br4 Molecular Weight (g/mol): 401.762 MDL Number: MFCD00049137 InChI Key: WPBWUVCMCYXPFI-UHFFFAOYSA-N Synonym: hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo PubChem CID: 94047 IUPAC Name: 1,2,5,6-tetrabromohexane SMILES: C(CC(CBr)Br)C(CBr)Br
| PubChem CID | 94047 |
|---|---|
| CAS | 58443-86-0 |
| Molecular Weight (g/mol) | 401.762 |
| MDL Number | MFCD00049137 |
| SMILES | C(CC(CBr)Br)C(CBr)Br |
| Synonym | hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo |
| IUPAC Name | 1,2,5,6-tetrabromohexane |
| InChI Key | WPBWUVCMCYXPFI-UHFFFAOYSA-N |
| Molecular Formula | C6H10Br4 |