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Filtered Search Results

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-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 949-42-8 Molecular Formula: C6H3Cl6N3 Molecular Weight (g/mol): 329.81 MDL Number: MFCD00023178 InChI Key: LETDRANQSOEVCX-UHFFFAOYSA-N PubChem CID: 13703 IUPAC Name: 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: CC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
PubChem CID | 13703 |
---|---|
CAS | 949-42-8 |
Molecular Weight (g/mol) | 329.81 |
MDL Number | MFCD00023178 |
SMILES | CC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
IUPAC Name | 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine |
InChI Key | LETDRANQSOEVCX-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl6N3 |
(1-Chloroethyl)benzene 97.0+%, TCI America™
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CAS: 672-65-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00018870 InChI Key: GTLWADFFABIGAE-UHFFFAOYSA-N Synonym: 1-chloroethyl benzene,1-chloro-1-phenylethane,1-phenylethyl chloride,alpha-phenylethyl chloride,alpha-methylbenzyl chloride,benzene, 1-chloroethyl,1-phenyl-ethylchloride,ccris 1778,.alpha.-methylbenzyl chloride,rs-phenethyl chloride PubChem CID: 12648 IUPAC Name: 1-chloroethylbenzene SMILES: CC(C1=CC=CC=C1)Cl
PubChem CID | 12648 |
---|---|
CAS | 672-65-1 |
Molecular Weight (g/mol) | 140.61 |
MDL Number | MFCD00018870 |
SMILES | CC(C1=CC=CC=C1)Cl |
Synonym | 1-chloroethyl benzene,1-chloro-1-phenylethane,1-phenylethyl chloride,alpha-phenylethyl chloride,alpha-methylbenzyl chloride,benzene, 1-chloroethyl,1-phenyl-ethylchloride,ccris 1778,.alpha.-methylbenzyl chloride,rs-phenethyl chloride |
IUPAC Name | 1-chloroethylbenzene |
InChI Key | GTLWADFFABIGAE-UHFFFAOYSA-N |
Molecular Formula | C8H9Cl |
3-Chloro-2-methyl-1-propene 98.0+%, TCI America™
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CAS: 563-47-3 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000953 InChI Key: OHXAOPZTJOUYKM-UHFFFAOYSA-N Synonym: 3-chloro-2-methylpropene,methallyl chloride,3-chloro-2-methyl-1-propene,1-propene, 3-chloro-2-methyl,2-methylallyl chloride,isobutenyl chloride,2-methyl-2-propenyl chloride,beta-methallyl chloride,propene, 3-chloro-2-methyl,cloruro di metallile PubChem CID: 11241 ChEBI: CHEBI:82419 IUPAC Name: 3-chloro-2-methylprop-1-ene SMILES: CC(=C)CCl
PubChem CID | 11241 |
---|---|
CAS | 563-47-3 |
Molecular Weight (g/mol) | 90.55 |
ChEBI | CHEBI:82419 |
MDL Number | MFCD00000953 |
SMILES | CC(=C)CCl |
Synonym | 3-chloro-2-methylpropene,methallyl chloride,3-chloro-2-methyl-1-propene,1-propene, 3-chloro-2-methyl,2-methylallyl chloride,isobutenyl chloride,2-methyl-2-propenyl chloride,beta-methallyl chloride,propene, 3-chloro-2-methyl,cloruro di metallile |
IUPAC Name | 3-chloro-2-methylprop-1-ene |
InChI Key | OHXAOPZTJOUYKM-UHFFFAOYSA-N |
Molecular Formula | C4H7Cl |
Chloroform (stabilized with Ethanol) 99.0+%, TCI America™
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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 IUPAC Name: trichloromethane 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 |
IUPAC Name | trichloromethane |
InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Molecular Formula | CHCl3 |
1-Chloro-1-propene (cis- and trans- mixture) 90.0+%, TCI America™
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CAS: 590-21-6 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00039358 InChI Key: OWXJKYNZGFSVRC-IHWYPQMZSA-N Synonym: 1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z PubChem CID: 5326315 IUPAC Name: (Z)-1-chloroprop-1-ene SMILES: CC=CCl
PubChem CID | 5326315 |
---|---|
CAS | 590-21-6 |
Molecular Weight (g/mol) | 76.523 |
MDL Number | MFCD00039358 |
SMILES | CC=CCl |
Synonym | 1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z |
IUPAC Name | (Z)-1-chloroprop-1-ene |
InChI Key | OWXJKYNZGFSVRC-IHWYPQMZSA-N |
Molecular Formula | C3H5Cl |
1-Bromo-7-chloroheptane 95.0+%, TCI America™
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CAS: 68105-93-1 Molecular Formula: C7H14BrCl Molecular Weight (g/mol): 213.543 MDL Number: MFCD00270371 InChI Key: ZMAOWMBSLZYILL-UHFFFAOYSA-N PubChem CID: 11665662 IUPAC Name: 1-bromo-7-chloroheptane SMILES: C(CCCCl)CCCBr
PubChem CID | 11665662 |
---|---|
CAS | 68105-93-1 |
Molecular Weight (g/mol) | 213.543 |
MDL Number | MFCD00270371 |
SMILES | C(CCCCl)CCCBr |
IUPAC Name | 1-bromo-7-chloroheptane |
InChI Key | ZMAOWMBSLZYILL-UHFFFAOYSA-N |
Molecular Formula | C7H14BrCl |
Chloromethyl Chloroformate 95.0+%, TCI America™
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CAS: 22128-62-7 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.936 MDL Number: MFCD00077688 InChI Key: JYWJULGYGOLCGW-UHFFFAOYSA-N Synonym: chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate PubChem CID: 62754 IUPAC Name: chloromethyl carbonochloridate SMILES: C(OC(=O)Cl)Cl
PubChem CID | 62754 |
---|---|
CAS | 22128-62-7 |
Molecular Weight (g/mol) | 128.936 |
MDL Number | MFCD00077688 |
SMILES | C(OC(=O)Cl)Cl |
Synonym | chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate |
IUPAC Name | chloromethyl carbonochloridate |
InChI Key | JYWJULGYGOLCGW-UHFFFAOYSA-N |
Molecular Formula | C2H2Cl2O2 |
1-Chloro-2-octyne 97.0+%, TCI America™
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CAS: 51575-83-8 Molecular Formula: C8H13Cl Molecular Weight (g/mol): 144.642 MDL Number: MFCD00274223 InChI Key: OUMUOQQKEAGFCJ-UHFFFAOYSA-N Synonym: 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa PubChem CID: 4349444 IUPAC Name: 1-chlorooct-2-yne SMILES: CCCCCC#CCCl
PubChem CID | 4349444 |
---|---|
CAS | 51575-83-8 |
Molecular Weight (g/mol) | 144.642 |
MDL Number | MFCD00274223 |
SMILES | CCCCCC#CCCl |
Synonym | 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa |
IUPAC Name | 1-chlorooct-2-yne |
InChI Key | OUMUOQQKEAGFCJ-UHFFFAOYSA-N |
Molecular Formula | C8H13Cl |
2-Chloro-2,5-dimethylhexane 98.0+%, TCI America™
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CAS: 29342-44-7 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00060775 InChI Key: SVRDRJZPEYTXKX-UHFFFAOYSA-N PubChem CID: 141477 IUPAC Name: 2-chloro-2,5-dimethylhexane SMILES: CC(C)CCC(C)(C)Cl
PubChem CID | 141477 |
---|---|
CAS | 29342-44-7 |
Molecular Weight (g/mol) | 148.674 |
MDL Number | MFCD00060775 |
SMILES | CC(C)CCC(C)(C)Cl |
IUPAC Name | 2-chloro-2,5-dimethylhexane |
InChI Key | SVRDRJZPEYTXKX-UHFFFAOYSA-N |
Molecular Formula | C8H17Cl |
1-Chlorotridecane 98.0+%, TCI America™
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CAS: 822-13-9 Molecular Formula: C13H27Cl Molecular Weight (g/mol): 218.81 MDL Number: MFCD03265416 InChI Key: ASZMYJSJEOGSBR-UHFFFAOYSA-N Synonym: Tridecyl Chloride PubChem CID: 13193 IUPAC Name: 1-chlorotridecane SMILES: CCCCCCCCCCCCCCl
PubChem CID | 13193 |
---|---|
CAS | 822-13-9 |
Molecular Weight (g/mol) | 218.81 |
MDL Number | MFCD03265416 |
SMILES | CCCCCCCCCCCCCCl |
Synonym | Tridecyl Chloride |
IUPAC Name | 1-chlorotridecane |
InChI Key | ASZMYJSJEOGSBR-UHFFFAOYSA-N |
Molecular Formula | C13H27Cl |
6-Chloro-2-hexanone 97.0+%, TCI America™
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CAS: 10226-30-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00191625 InChI Key: CMDIDTNMHQUVPE-UHFFFAOYSA-N Synonym: 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one PubChem CID: 82468 IUPAC Name: 6-chlorohexan-2-one SMILES: CC(=O)CCCCCl
PubChem CID | 82468 |
---|---|
CAS | 10226-30-9 |
Molecular Weight (g/mol) | 134.603 |
MDL Number | MFCD00191625 |
SMILES | CC(=O)CCCCCl |
Synonym | 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one |
IUPAC Name | 6-chlorohexan-2-one |
InChI Key | CMDIDTNMHQUVPE-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO |
5-Chlorovaleronitrile 96.0+%, TCI America™
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CAS: 6280-87-1 Molecular Formula: C5H8ClN Molecular Weight (g/mol): 117.58 MDL Number: MFCD00001977 InChI Key: JSAWFGSXRPCFSW-UHFFFAOYSA-N Synonym: 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile PubChem CID: 80474 IUPAC Name: 5-chloropentanenitrile SMILES: ClCCCCC#N
PubChem CID | 80474 |
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CAS | 6280-87-1 |
Molecular Weight (g/mol) | 117.58 |
MDL Number | MFCD00001977 |
SMILES | ClCCCCC#N |
Synonym | 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile |
IUPAC Name | 5-chloropentanenitrile |
InChI Key | JSAWFGSXRPCFSW-UHFFFAOYSA-N |
Molecular Formula | C5H8ClN |
1-(2-Chloroethyl)naphthalene 95.0+%, TCI America™
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CAS: 41332-02-9 Molecular Formula: C12H11Cl Molecular Weight (g/mol): 190.67 MDL Number: MFCD01321149 InChI Key: COIBFCUQUWJKEN-UHFFFAOYSA-N PubChem CID: 3540711 IUPAC Name: 1-(2-chloroethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCCl
PubChem CID | 3540711 |
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CAS | 41332-02-9 |
Molecular Weight (g/mol) | 190.67 |
MDL Number | MFCD01321149 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CCCl |
IUPAC Name | 1-(2-chloroethyl)naphthalene |
InChI Key | COIBFCUQUWJKEN-UHFFFAOYSA-N |
Molecular Formula | C12H11Cl |
3-Chloropivalic Acid 98.0+%, TCI America™
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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 |
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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 |