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Filtered Search Results

Chlorocyclobutane 98.0+%, TCI America™
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CAS: 1120-57-6 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00013736 InChI Key: STJYMUBZVMSMBP-UHFFFAOYSA-N Synonym: cyclobutyl chloride,cyclobutane, chloro,chloro-cyclobutane,cyclobutylchloride,chloranylcyclobutane,1-chlorocyclobutane,acmc-1butg,chlorocyclobutane, 97+% PubChem CID: 70712 IUPAC Name: chlorocyclobutane SMILES: C1CC(C1)Cl
PubChem CID | 70712 |
---|---|
CAS | 1120-57-6 |
Molecular Weight (g/mol) | 90.55 |
MDL Number | MFCD00013736 |
SMILES | C1CC(C1)Cl |
Synonym | cyclobutyl chloride,cyclobutane, chloro,chloro-cyclobutane,cyclobutylchloride,chloranylcyclobutane,1-chlorocyclobutane,acmc-1butg,chlorocyclobutane, 97+% |
IUPAC Name | chlorocyclobutane |
InChI Key | STJYMUBZVMSMBP-UHFFFAOYSA-N |
Molecular Formula | C4H7Cl |
2-Ethylhexyl Chloroformate 98.0+%, TCI America™
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CAS: 24468-13-1 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.683 MDL Number: MFCD00000643 InChI Key: RTGLJCSUKOLTEM-UHFFFAOYSA-N Synonym: Chloroformic Acid Octyl Ester, Chloroformic Acid 2-Ethylhexyl Ester, Octyl Chloroformate PubChem CID: 62783 IUPAC Name: 2-ethylhexyl carbonochloridate SMILES: CCCCC(CC)COC(=O)Cl
PubChem CID | 62783 |
---|---|
CAS | 24468-13-1 |
Molecular Weight (g/mol) | 192.683 |
MDL Number | MFCD00000643 |
SMILES | CCCCC(CC)COC(=O)Cl |
Synonym | Chloroformic Acid Octyl Ester, Chloroformic Acid 2-Ethylhexyl Ester, Octyl Chloroformate |
IUPAC Name | 2-ethylhexyl carbonochloridate |
InChI Key | RTGLJCSUKOLTEM-UHFFFAOYSA-N |
Molecular Formula | C9H17ClO2 |
2-Chloroethyl Chloroformate 98.0+%, TCI America™
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CAS: 627-11-2 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.96 MDL Number: MFCD00000646 InChI Key: SVDDJQGVOFZBNX-UHFFFAOYSA-N Synonym: 2-chloroethyl chloroformate,chloroethyl chloroformate,carbonochloridic acid, 2-chloroethyl ester,chloroformic acid 2-chloroethyl ester,formic acid, chloro-, 2-chloroethyl ester,chloroethylchloroformate,2-chloroethylchloroformate,unii-4d32h07z9i,beta-chloroethyl chlorocarbonate,chloroformic acid, beta-chloroethyl ester PubChem CID: 12305 IUPAC Name: 2-chloroethyl carbonochloridate SMILES: ClCCOC(Cl)=O
PubChem CID | 12305 |
---|---|
CAS | 627-11-2 |
Molecular Weight (g/mol) | 142.96 |
MDL Number | MFCD00000646 |
SMILES | ClCCOC(Cl)=O |
Synonym | 2-chloroethyl chloroformate,chloroethyl chloroformate,carbonochloridic acid, 2-chloroethyl ester,chloroformic acid 2-chloroethyl ester,formic acid, chloro-, 2-chloroethyl ester,chloroethylchloroformate,2-chloroethylchloroformate,unii-4d32h07z9i,beta-chloroethyl chlorocarbonate,chloroformic acid, beta-chloroethyl ester |
IUPAC Name | 2-chloroethyl carbonochloridate |
InChI Key | SVDDJQGVOFZBNX-UHFFFAOYSA-N |
Molecular Formula | C3H4Cl2O2 |
2-Pentynyl Chloride 96.0+%, TCI America™
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CAS: 22592-15-0 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00191678 InChI Key: JBKXDMAPOZZDCE-UHFFFAOYSA-N Synonym: 1-Chloro-2-pentyne PubChem CID: 89764 IUPAC Name: 1-chloropent-2-yne SMILES: CCC#CCCl
PubChem CID | 89764 |
---|---|
CAS | 22592-15-0 |
Molecular Weight (g/mol) | 102.561 |
MDL Number | MFCD00191678 |
SMILES | CCC#CCCl |
Synonym | 1-Chloro-2-pentyne |
IUPAC Name | 1-chloropent-2-yne |
InChI Key | JBKXDMAPOZZDCE-UHFFFAOYSA-N |
Molecular Formula | C5H7Cl |
N-Methoxy-N-methylcarbamoyl Chloride 98.0+%, TCI America™
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CAS: 30289-28-2 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD06658962 InChI Key: SHQJHXLWZDMQEJ-UHFFFAOYSA-N Synonym: acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride PubChem CID: 2734926 IUPAC Name: N-methoxy-N-methylcarbamoyl chloride SMILES: CON(C)C(Cl)=O
PubChem CID | 2734926 |
---|---|
CAS | 30289-28-2 |
Molecular Weight (g/mol) | 123.54 |
MDL Number | MFCD06658962 |
SMILES | CON(C)C(Cl)=O |
Synonym | acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride |
IUPAC Name | N-methoxy-N-methylcarbamoyl chloride |
InChI Key | SHQJHXLWZDMQEJ-UHFFFAOYSA-N |
Molecular Formula | C3H6ClNO2 |
2,6-Bis(chloromethyl)pyridine 98.0+%, TCI America™
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CAS: 3099-28-3 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00142844 InChI Key: IWQNFYRJSVJWQA-UHFFFAOYSA-N PubChem CID: 316654 IUPAC Name: 2,6-bis(chloromethyl)pyridine SMILES: C1=CC(=NC(=C1)CCl)CCl
PubChem CID | 316654 |
---|---|
CAS | 3099-28-3 |
Molecular Weight (g/mol) | 176.04 |
MDL Number | MFCD00142844 |
SMILES | C1=CC(=NC(=C1)CCl)CCl |
IUPAC Name | 2,6-bis(chloromethyl)pyridine |
InChI Key | IWQNFYRJSVJWQA-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl2N |
Chlorendic Acid 98.0+%, TCI America™
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CAS: 115-28-6 Molecular Formula: C9H4Cl6O4 Molecular Weight (g/mol): 388.827 MDL Number: MFCD00167589 InChI Key: DJKGDNKYTKCJKD-UHFFFAOYSA-N Synonym: Het Acid, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid, Hexachloro-endo-methylenetetrahydrophthalic Acid PubChem CID: 8266 ChEBI: CHEBI:76603 IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid SMILES: C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O
PubChem CID | 8266 |
---|---|
CAS | 115-28-6 |
Molecular Weight (g/mol) | 388.827 |
ChEBI | CHEBI:76603 |
MDL Number | MFCD00167589 |
SMILES | C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O |
Synonym | Het Acid, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid, Hexachloro-endo-methylenetetrahydrophthalic Acid |
IUPAC Name | 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid |
InChI Key | DJKGDNKYTKCJKD-UHFFFAOYSA-N |
Molecular Formula | C9H4Cl6O4 |
1,3-Dichloropropane, TCI America™
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CAS: 142-28-9 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.981 MDL Number: MFCD00000999 InChI Key: YHRUOJUYPBUZOS-UHFFFAOYSA-N Synonym: trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan PubChem CID: 8881 IUPAC Name: 1,3-dichloropropane SMILES: C(CCl)CCl
PubChem CID | 8881 |
---|---|
CAS | 142-28-9 |
Molecular Weight (g/mol) | 112.981 |
MDL Number | MFCD00000999 |
SMILES | C(CCl)CCl |
Synonym | trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan |
IUPAC Name | 1,3-dichloropropane |
InChI Key | YHRUOJUYPBUZOS-UHFFFAOYSA-N |
Molecular Formula | C3H6Cl2 |
7,7-Dichlorobicyclo[4.1.0]heptane 98.0+%, TCI America™
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CAS: 823-69-8 Molecular Formula: C7H10Cl2 Molecular Weight (g/mol): 165.057 MDL Number: MFCD00466186 InChI Key: MBPSCGRETWPLSI-UHFFFAOYSA-N PubChem CID: 244375 IUPAC Name: 7,7-dichlorobicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)C2(Cl)Cl
PubChem CID | 244375 |
---|---|
CAS | 823-69-8 |
Molecular Weight (g/mol) | 165.057 |
MDL Number | MFCD00466186 |
SMILES | C1CCC2C(C1)C2(Cl)Cl |
IUPAC Name | 7,7-dichlorobicyclo[4.1.0]heptane |
InChI Key | MBPSCGRETWPLSI-UHFFFAOYSA-N |
Molecular Formula | C7H10Cl2 |
2,2-Dichlorobutane 88.0+%, TCI America™
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CAS: 4279-22-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.008 MDL Number: MFCD00013669 InChI Key: BSRTYNDWQXVCKR-UHFFFAOYSA-N PubChem CID: 521118 IUPAC Name: 2,2-dichlorobutane SMILES: CCC(C)(Cl)Cl
PubChem CID | 521118 |
---|---|
CAS | 4279-22-5 |
Molecular Weight (g/mol) | 127.008 |
MDL Number | MFCD00013669 |
SMILES | CCC(C)(Cl)Cl |
IUPAC Name | 2,2-dichlorobutane |
InChI Key | BSRTYNDWQXVCKR-UHFFFAOYSA-N |
Molecular Formula | C4H8Cl2 |
1,4-Dichloro-2-butyne 97.0+%, TCI America™
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CAS: 821-10-3 Molecular Formula: C4H4Cl2 Molecular Weight (g/mol): 122.98 MDL Number: MFCD00000981 InChI Key: RCHDLEVSZBOHOS-UHFFFAOYSA-N Synonym: 1,4-dichloro-2-butyne,2-butyne, 1,4-dichloro,1,4-dichlorobutyne,2-butyne,4-dichloro,1,4 dichloro-2-butyne,1,4-dichloro-2-butine,1,4-dichloro-but-2-yne,acmc-209pn5,wln: g2uu2g,4-01-00-00973 beilstein handbook reference PubChem CID: 13182 IUPAC Name: 1,4-dichlorobut-2-yne SMILES: ClCC#CCCl
PubChem CID | 13182 |
---|---|
CAS | 821-10-3 |
Molecular Weight (g/mol) | 122.98 |
MDL Number | MFCD00000981 |
SMILES | ClCC#CCCl |
Synonym | 1,4-dichloro-2-butyne,2-butyne, 1,4-dichloro,1,4-dichlorobutyne,2-butyne,4-dichloro,1,4 dichloro-2-butyne,1,4-dichloro-2-butine,1,4-dichloro-but-2-yne,acmc-209pn5,wln: g2uu2g,4-01-00-00973 beilstein handbook reference |
IUPAC Name | 1,4-dichlorobut-2-yne |
InChI Key | RCHDLEVSZBOHOS-UHFFFAOYSA-N |
Molecular Formula | C4H4Cl2 |
1,2-Dibromo-1,1,2,2-tetrachloroethane 97.0+%, TCI America™
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CAS: 630-25-1 Molecular Formula: C2Br2Cl4 Molecular Weight (g/mol): 325.63 MDL Number: MFCD00000780 InChI Key: WJUKOGPNGRUXMG-UHFFFAOYSA-N Synonym: 1,2-dibromotetrachloroethane,dbtce,sym-dibromotetrachloroethane,ethane, 1,2-dibromo-1,1,2,2-tetrachloro,unii-0sgg217efr,0sgg217efr,1,2-dibrom-1,1,2,2-tetrachlorethan,brccl2ccl2br,1,2-dibromotetrachloroethan,1,2-dibrom-tetrachlorethane PubChem CID: 69426 IUPAC Name: 1,2-dibromo-1,1,2,2-tetrachloroethane SMILES: C(C(Cl)(Cl)Br)(Cl)(Cl)Br
PubChem CID | 69426 |
---|---|
CAS | 630-25-1 |
Molecular Weight (g/mol) | 325.63 |
MDL Number | MFCD00000780 |
SMILES | C(C(Cl)(Cl)Br)(Cl)(Cl)Br |
Synonym | 1,2-dibromotetrachloroethane,dbtce,sym-dibromotetrachloroethane,ethane, 1,2-dibromo-1,1,2,2-tetrachloro,unii-0sgg217efr,0sgg217efr,1,2-dibrom-1,1,2,2-tetrachlorethan,brccl2ccl2br,1,2-dibromotetrachloroethan,1,2-dibrom-tetrachlorethane |
IUPAC Name | 1,2-dibromo-1,1,2,2-tetrachloroethane |
InChI Key | WJUKOGPNGRUXMG-UHFFFAOYSA-N |
Molecular Formula | C2Br2Cl4 |
1-Bromo-3-chloro-2-methylpropane 98.0+%, TCI America™
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CAS: 6974-77-2 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.462 MDL Number: MFCD00000955 InChI Key: ZKDOQFPDSUOLGF-UHFFFAOYSA-N PubChem CID: 95566 IUPAC Name: 1-bromo-3-chloro-2-methylpropane SMILES: CC(CCl)CBr
PubChem CID | 95566 |
---|---|
CAS | 6974-77-2 |
Molecular Weight (g/mol) | 171.462 |
MDL Number | MFCD00000955 |
SMILES | CC(CCl)CBr |
IUPAC Name | 1-bromo-3-chloro-2-methylpropane |
InChI Key | ZKDOQFPDSUOLGF-UHFFFAOYSA-N |
Molecular Formula | C4H8BrCl |
Trichloroacetonitrile 98.0+%, TCI America™
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CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 MDL Number: MFCD00001842 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonym: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
PubChem CID | 11011 |
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CAS | 545-06-2 |
Molecular Weight (g/mol) | 144.379 |
ChEBI | CHEBI:82541 |
MDL Number | MFCD00001842 |
SMILES | C(#N)C(Cl)(Cl)Cl |
Synonym | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
IUPAC Name | 2,2,2-trichloroacetonitrile |
InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
Molecular Formula | C2Cl3N |
5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene 95.0+%, TCI America™
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CAS: 2207-27-4 Molecular Formula: C7H6Cl4O2 Molecular Weight (g/mol): 263.923 MDL Number: MFCD00001353 InChI Key: UHSMEJQTFMHABA-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene PubChem CID: 75154 IUPAC Name: 1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene SMILES: COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC
PubChem CID | 75154 |
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CAS | 2207-27-4 |
Molecular Weight (g/mol) | 263.923 |
MDL Number | MFCD00001353 |
SMILES | COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC |
Synonym | 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene |
IUPAC Name | 1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene |
InChI Key | UHSMEJQTFMHABA-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl4O2 |