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Filtered Search Results
Amyl Chloroformate 97.0+%, TCI America™
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CAS: 638-41-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00058933 InChI Key: XHRRYUDVWPPWIP-UHFFFAOYSA-N Synonym: Chloroformic Acid Amyl Ester, Chloroformic Acid Pentyl Ester, Pentyl Chloroformate PubChem CID: 69489 IUPAC Name: pentyl carbonochloridate SMILES: CCCCCOC(=O)Cl
| PubChem CID | 69489 |
|---|---|
| CAS | 638-41-5 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00058933 |
| SMILES | CCCCCOC(=O)Cl |
| Synonym | Chloroformic Acid Amyl Ester, Chloroformic Acid Pentyl Ester, Pentyl Chloroformate |
| IUPAC Name | pentyl carbonochloridate |
| InChI Key | XHRRYUDVWPPWIP-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
2-Naphthyl Chloroformate 97.0+%, TCI America™
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CAS: 7693-50-7 Molecular Formula: C11H7ClO2 Molecular Weight (g/mol): 206.63 MDL Number: MFCD00060059 InChI Key: KDUFRLUGTLSJKD-UHFFFAOYSA-N Synonym: Chloroformic Acid 2-Naphthyl Ester PubChem CID: 15764398 IUPAC Name: naphthalen-2-yl carbonochloridate SMILES: ClC(=O)OC1=CC2=CC=CC=C2C=C1
| PubChem CID | 15764398 |
|---|---|
| CAS | 7693-50-7 |
| Molecular Weight (g/mol) | 206.63 |
| MDL Number | MFCD00060059 |
| SMILES | ClC(=O)OC1=CC2=CC=CC=C2C=C1 |
| Synonym | Chloroformic Acid 2-Naphthyl Ester |
| IUPAC Name | naphthalen-2-yl carbonochloridate |
| InChI Key | KDUFRLUGTLSJKD-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClO2 |
2-Chlorobutane 99.0+%, TCI America™
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CAS: 78-86-4 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 MDL Number: MFCD00000871 InChI Key: BSPCSKHALVHRSR-UHFFFAOYSA-N Synonym: sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl PubChem CID: 6563 IUPAC Name: 2-chlorobutane SMILES: CCC(C)Cl
| PubChem CID | 6563 |
|---|---|
| CAS | 78-86-4 |
| Molecular Weight (g/mol) | 92.566 |
| MDL Number | MFCD00000871 |
| SMILES | CCC(C)Cl |
| Synonym | sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl |
| IUPAC Name | 2-chlorobutane |
| InChI Key | BSPCSKHALVHRSR-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
3-Chloro-1-butene 98.0+%, TCI America™
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CAS: 563-52-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000869 InChI Key: VZGLVCFVUREVDP-UHFFFAOYSA-N Synonym: 3-chloro-1-butene,1-butene, 3-chloro,1-methylallyl chloride,alpha-methallyl chloride,alpha-methylallyl chloride,.alpha.-methallyl chloride,gamma-chloro-alpha-butylene,2-chloro-3-butene,.alpha.-methylallyl chloride,.gamma.-chloro-.alpha.-butylene PubChem CID: 11242 IUPAC Name: 3-chlorobut-1-ene SMILES: CC(C=C)Cl
| PubChem CID | 11242 |
|---|---|
| CAS | 563-52-0 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00000869 |
| SMILES | CC(C=C)Cl |
| Synonym | 3-chloro-1-butene,1-butene, 3-chloro,1-methylallyl chloride,alpha-methallyl chloride,alpha-methylallyl chloride,.alpha.-methallyl chloride,gamma-chloro-alpha-butylene,2-chloro-3-butene,.alpha.-methylallyl chloride,.gamma.-chloro-.alpha.-butylene |
| IUPAC Name | 3-chlorobut-1-ene |
| InChI Key | VZGLVCFVUREVDP-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
Chloroform-d 99.6atom%D (stabilized with Silver), TCI America™
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CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl
| PubChem CID | 71583 |
|---|---|
| CAS | 865-49-6 |
| Molecular Weight (g/mol) | 120.375 |
| ChEBI | CHEBI:85365 |
| MDL Number | MFCD00000827 |
| SMILES | C(Cl)(Cl)Cl |
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
| IUPAC Name | trichloro(deuterio)methane |
| InChI Key | HEDRZPFGACZZDS-MICDWDOJSA-N |
| Molecular Formula | CHCl3 |
1-Chloropropane 99.0+%, TCI America™
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CAS: 540-54-5 Molecular Formula: C3H7Cl Molecular Weight (g/mol): 78.539 MDL Number: MFCD00000995 InChI Key: SNMVRZFUUCLYTO-UHFFFAOYSA-N Synonym: propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl PubChem CID: 10899 IUPAC Name: 1-chloropropane SMILES: CCCCl
| PubChem CID | 10899 |
|---|---|
| CAS | 540-54-5 |
| Molecular Weight (g/mol) | 78.539 |
| MDL Number | MFCD00000995 |
| SMILES | CCCCl |
| Synonym | propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl |
| IUPAC Name | 1-chloropropane |
| InChI Key | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
| Molecular Formula | C3H7Cl |
1,1,2,3-Tetrachloropropane 97.0+%, TCI America™
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CAS: 18495-30-2 Molecular Formula: C3H4Cl4 Molecular Weight (g/mol): 181.87 MDL Number: MFCD00039343 InChI Key: BUQMVYQMVLAYRU-UHFFFAOYNA-N Synonym: propane, 1,1,2,3-tetrachloro,propane, tetrachloro,tetrachloropropane,acmc-209em9,buqmvyqmvlayru-uhfffaoysa,propane,1,1,2,3-tetrachloro PubChem CID: 29108 IUPAC Name: 1,1,2,3-tetrachloropropane SMILES: ClCC(Cl)C(Cl)Cl
| PubChem CID | 29108 |
|---|---|
| CAS | 18495-30-2 |
| Molecular Weight (g/mol) | 181.87 |
| MDL Number | MFCD00039343 |
| SMILES | ClCC(Cl)C(Cl)Cl |
| Synonym | propane, 1,1,2,3-tetrachloro,propane, tetrachloro,tetrachloropropane,acmc-209em9,buqmvyqmvlayru-uhfffaoysa,propane,1,1,2,3-tetrachloro |
| IUPAC Name | 1,1,2,3-tetrachloropropane |
| InChI Key | BUQMVYQMVLAYRU-UHFFFAOYNA-N |
| Molecular Formula | C3H4Cl4 |
3,4-Dichloro-1-butene 98.0+%, TCI America™
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CAS: 760-23-6 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.992 MDL Number: MFCD00000947 InChI Key: XVEASTGLHPVZNA-UHFFFAOYSA-N Synonym: 3,4-dichloro-1-butene,1-butene, 3,4-dichloro,1,2-dichloro-3-butene,3,4-dichlorobutene-1,1,2-dichlorobut-3-ene,3,4-dichlorobutene-1 racemic mixture,1,2-dichloro-3-butene racemic mixture,1-butene, 3,4-dichloro-, +-,1-butene, 3,4-dichloro-racemic mixture,dsstox_cid_2113 PubChem CID: 12971 IUPAC Name: 3,4-dichlorobut-1-ene SMILES: C=CC(CCl)Cl
| PubChem CID | 12971 |
|---|---|
| CAS | 760-23-6 |
| Molecular Weight (g/mol) | 124.992 |
| MDL Number | MFCD00000947 |
| SMILES | C=CC(CCl)Cl |
| Synonym | 3,4-dichloro-1-butene,1-butene, 3,4-dichloro,1,2-dichloro-3-butene,3,4-dichlorobutene-1,1,2-dichlorobut-3-ene,3,4-dichlorobutene-1 racemic mixture,1,2-dichloro-3-butene racemic mixture,1-butene, 3,4-dichloro-, +-,1-butene, 3,4-dichloro-racemic mixture,dsstox_cid_2113 |
| IUPAC Name | 3,4-dichlorobut-1-ene |
| InChI Key | XVEASTGLHPVZNA-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2 |
Decyl Chloroformate 95.0+%, TCI America™
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CAS: 55488-51-2 Molecular Formula: C11H21ClO2 Molecular Weight (g/mol): 220.737 MDL Number: MFCD00126853 InChI Key: AZZCHVHSWUYCQA-UHFFFAOYSA-N Synonym: Chloroformic Acid Decyl Ester PubChem CID: 108727 IUPAC Name: decyl carbonochloridate SMILES: CCCCCCCCCCOC(=O)Cl
| PubChem CID | 108727 |
|---|---|
| CAS | 55488-51-2 |
| Molecular Weight (g/mol) | 220.737 |
| MDL Number | MFCD00126853 |
| SMILES | CCCCCCCCCCOC(=O)Cl |
| Synonym | Chloroformic Acid Decyl Ester |
| IUPAC Name | decyl carbonochloridate |
| InChI Key | AZZCHVHSWUYCQA-UHFFFAOYSA-N |
| Molecular Formula | C11H21ClO2 |
1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane 96.0+%, TCI America™
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CAS: 98577-44-7 Molecular Formula: C5H6Br2Cl2 Molecular Weight (g/mol): 296.81 MDL Number: MFCD00101445 InChI Key: RCRVZCIUKQNOIS-UHFFFAOYSA-N PubChem CID: 534192 IUPAC Name: 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane SMILES: ClCC1(CCl)CC1(Br)Br
| PubChem CID | 534192 |
|---|---|
| CAS | 98577-44-7 |
| Molecular Weight (g/mol) | 296.81 |
| MDL Number | MFCD00101445 |
| SMILES | ClCC1(CCl)CC1(Br)Br |
| IUPAC Name | 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane |
| InChI Key | RCRVZCIUKQNOIS-UHFFFAOYSA-N |
| Molecular Formula | C5H6Br2Cl2 |
2-Chloroethylamine Hydrochloride 98.0+%, TCI America™
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CAS: 870-24-6 Molecular Formula: C2H7Cl2N Molecular Weight (g/mol): 115.99 MDL Number: MFCD00012887,MFCD00137399 InChI Key: ONRREFWJTRBDRA-UHFFFAOYSA-N Synonym: 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl PubChem CID: 9793737 IUPAC Name: 2-chloroethan-1-aminium chloride SMILES: [Cl-].[NH3+]CCCl
| PubChem CID | 9793737 |
|---|---|
| CAS | 870-24-6 |
| Molecular Weight (g/mol) | 115.99 |
| MDL Number | MFCD00012887,MFCD00137399 |
| SMILES | [Cl-].[NH3+]CCCl |
| Synonym | 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl |
| IUPAC Name | 2-chloroethan-1-aminium chloride |
| InChI Key | ONRREFWJTRBDRA-UHFFFAOYSA-N |
| Molecular Formula | C2H7Cl2N |
Reagents Holdings Llc Trichloroethylene, ACS Reagent (Trichloroethene), Reagents
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: Trichloroethene, 1,1,2-Trichloroethene IUPAC Name: 1,1,2-trichloroethene SMILES: ClC=C(Cl)Cl
| CAS | 79-01-6 |
|---|---|
| Molecular Weight (g/mol) | 131.38 |
| SMILES | ClC=C(Cl)Cl |
| Synonym | Trichloroethene, 1,1,2-Trichloroethene |
| IUPAC Name | 1,1,2-trichloroethene |
| InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3 |
Reagents Holdings Llc Trichloroethylene, Purified (Trichloroethene), Reagents
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: Trichloroethene, 1,1,2-Trichloroethene IUPAC Name: 1,1,2-trichloroethene SMILES: ClC=C(Cl)Cl
| CAS | 79-01-6 |
|---|---|
| Molecular Weight (g/mol) | 131.38 |
| SMILES | ClC=C(Cl)Cl |
| Synonym | Trichloroethene, 1,1,2-Trichloroethene |
| IUPAC Name | 1,1,2-trichloroethene |
| InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3 |
Sigma Aldrich trans-1,4-Dichloro-2-butene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 74°C to 76°C (40 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | ClCH2CH=CHCH2Cl |
| CAS | 110-57-6 |
| Molecular Weight (g/mol) | 125 |
| MDL Number | MFCD00000988 |
| Refractive Index | n20/D 1.488 (literature) |
| RTECS Number | EM4903000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6Cl2 |
| EINECS Number | 203-779-7 |
| Density | 1.183 g/mL (at 25°C (literature)) |
| Melting Point | 1°C to 3°C (lit.) |
Sigma Aldrich (1,2-Dimethylpropyl)methylamine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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