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Filtered Search Results
3-Chloropivalic Acid 98.0+%, TCI America™
CAS: 13511-38-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004195 InChI Key: YBJGQSNSAWZZHL-UHFFFAOYSA-N Synonym: 3-Chloro-2,2-dimethylpropionic Acid PubChem CID: 83542 IUPAC Name: 3-chloro-2,2-dimethylpropanoic acid SMILES: CC(C)(CCl)C(O)=O
| PubChem CID | 83542 |
|---|---|
| CAS | 13511-38-1 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00004195 |
| SMILES | CC(C)(CCl)C(O)=O |
| Synonym | 3-Chloro-2,2-dimethylpropionic Acid |
| IUPAC Name | 3-chloro-2,2-dimethylpropanoic acid |
| InChI Key | YBJGQSNSAWZZHL-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
1,6-Dichlorohexane 98.0+%, TCI America™
CAS: 2163-00-0 Molecular Formula: C6H12Cl2 Molecular Weight (g/mol): 155.062 MDL Number: MFCD00001020 InChI Key: OVISMSJCKCDOPU-UHFFFAOYSA-N PubChem CID: 16551 IUPAC Name: 1,6-dichlorohexane SMILES: C(CCCCl)CCCl
| PubChem CID | 16551 |
|---|---|
| CAS | 2163-00-0 |
| Molecular Weight (g/mol) | 155.062 |
| MDL Number | MFCD00001020 |
| SMILES | C(CCCCl)CCCl |
| IUPAC Name | 1,6-dichlorohexane |
| InChI Key | OVISMSJCKCDOPU-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl2 |
alpha,alpha,alpha,alpha',alpha',alpha'-Hexachloro-p-xylene 98.0+%, TCI America™
CAS: 68-36-0 Molecular Formula: C8H4Cl6 Molecular Weight (g/mol): 312.82 MDL Number: MFCD00000791 InChI Key: OTEKOJQFKOIXMU-UHFFFAOYSA-N Synonym: 1,4-bis trichloromethyl benzene,bitriben,chloksil,chloxil,chloxyl,hexichol,khloksil,khloxil,cloxil,hetol PubChem CID: 6233 IUPAC Name: 1,4-bis(trichloromethyl)benzene SMILES: ClC(Cl)(Cl)C1=CC=C(C=C1)C(Cl)(Cl)Cl
| PubChem CID | 6233 |
|---|---|
| CAS | 68-36-0 |
| Molecular Weight (g/mol) | 312.82 |
| MDL Number | MFCD00000791 |
| SMILES | ClC(Cl)(Cl)C1=CC=C(C=C1)C(Cl)(Cl)Cl |
| Synonym | 1,4-bis trichloromethyl benzene,bitriben,chloksil,chloxil,chloxyl,hexichol,khloksil,khloxil,cloxil,hetol |
| IUPAC Name | 1,4-bis(trichloromethyl)benzene |
| InChI Key | OTEKOJQFKOIXMU-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl6 |
1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane 96.0+%, TCI America™
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 |
1-Chlorononane 98.0+%, TCI America™
CAS: 2473-01-0 Molecular Formula: C9H19Cl Molecular Weight (g/mol): 162.701 MDL Number: MFCD00001023 InChI Key: RKAMCQVGHFRILV-UHFFFAOYSA-N PubChem CID: 17185 IUPAC Name: 1-chlorononane SMILES: CCCCCCCCCCl
| PubChem CID | 17185 |
|---|---|
| CAS | 2473-01-0 |
| Molecular Weight (g/mol) | 162.701 |
| MDL Number | MFCD00001023 |
| SMILES | CCCCCCCCCCl |
| IUPAC Name | 1-chlorononane |
| InChI Key | RKAMCQVGHFRILV-UHFFFAOYSA-N |
| Molecular Formula | C9H19Cl |
2-Chlorobutane 99.0+%, TCI America™
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 |
1,3-Dichlorobutane 98.0+%, TCI America™
CAS: 1190-22-3 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00000870 InChI Key: QBGVARBIQGHVKR-UHFFFAOYNA-N Synonym: butane, 1,3-dichloro,1,3-dichloro-butane,butane,1,3-dichloro,1,3-dichlorobutane PubChem CID: 14480 IUPAC Name: 1,3-dichlorobutane SMILES: CC(Cl)CCCl
| PubChem CID | 14480 |
|---|---|
| CAS | 1190-22-3 |
| Molecular Weight (g/mol) | 127.01 |
| MDL Number | MFCD00000870 |
| SMILES | CC(Cl)CCCl |
| Synonym | butane, 1,3-dichloro,1,3-dichloro-butane,butane,1,3-dichloro,1,3-dichlorobutane |
| IUPAC Name | 1,3-dichlorobutane |
| InChI Key | QBGVARBIQGHVKR-UHFFFAOYNA-N |
| Molecular Formula | C4H8Cl2 |
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 |
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 |
n-Butyl Chloride, for HPLC, GC and spectrophotometry, ≥99.5%, Solstice
CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl
| PubChem CID | 8005 |
|---|---|
| CAS | 109-69-3 |
| Molecular Weight (g/mol) | 92.57 |
| MDL Number | MFCD00001009 |
| SMILES | CCCCCl |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| IUPAC Name | 1-chlorobutane |
| InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
Tetrachloroethylene, CHROMASOLV™, for HPLC, ≥99.9%, Solstice
CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl
| PubChem CID | 31373 |
|---|---|
| CAS | 127-18-4 |
| Molecular Weight (g/mol) | 165.82 |
| ChEBI | CHEBI:17300 |
| MDL Number | MFCD00000834 |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| InChI Key | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4 |
Trichloroethylene, ≥99.5%, ACS Reagent, Solstice
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 MDL Number: MFCD00000838 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
| PubChem CID | 6575 |
|---|---|
| CAS | 79-01-6 |
| Molecular Weight (g/mol) | 131.38 |
| ChEBI | CHEBI:16602 |
| MDL Number | MFCD00000838 |
| SMILES | C(=C(Cl)Cl)Cl |
| Synonym | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
| IUPAC Name | 1,1,2-trichloroethene |
| InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3 |
Chloroform, ACS Reagent, With Stabilizer (Amylene), ≥99.8%, Solstice
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl
| PubChem CID | 6212 |
|---|---|
| CAS | 67-66-3 |
| Molecular Weight (g/mol) | 119.37 |
| ChEBI | CHEBI:35255 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Sigma Aldrich d(-)-phenylglycinamide
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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Sigma Aldrich 5-Chloroindoline
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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| CAS | 25658-80-4 |
|---|