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Filtered Search Results

4-Chlorobutyronitrile 97.0+%, TCI America™
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CAS: 628-20-6 Molecular Formula: C4H6ClN Molecular Weight (g/mol): 103.55 MDL Number: MFCD00001972 InChI Key: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonym: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile PubChem CID: 12336 IUPAC Name: 4-chlorobutanenitrile SMILES: ClCCCC#N
PubChem CID | 12336 |
---|---|
CAS | 628-20-6 |
Molecular Weight (g/mol) | 103.55 |
MDL Number | MFCD00001972 |
SMILES | ClCCCC#N |
Synonym | 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile |
IUPAC Name | 4-chlorobutanenitrile |
InChI Key | ZFCFBWSVQWGOJJ-UHFFFAOYSA-N |
Molecular Formula | C4H6ClN |
Allyl Chloride 98.0+%, TCI America™
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CAS: 107-05-1 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00000984 InChI Key: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonym: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 IUPAC Name: 3-chloroprop-1-ene SMILES: C=CCCl
PubChem CID | 7850 |
---|---|
CAS | 107-05-1 |
Molecular Weight (g/mol) | 76.523 |
ChEBI | CHEBI:82379 |
MDL Number | MFCD00000984 |
SMILES | C=CCCl |
Synonym | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
IUPAC Name | 3-chloroprop-1-ene |
InChI Key | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
Molecular Formula | C3H5Cl |
1,4-Bis(2-chloroethyl)benzene 96.0+%, TCI America™
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CAS: 7379-84-2 Molecular Formula: C10H12Cl2 Molecular Weight (g/mol): 203.106 InChI Key: GGMHFGIZPKYWGQ-UHFFFAOYSA-N PubChem CID: 2749146 IUPAC Name: 1,4-bis(2-chloroethyl)benzene SMILES: C1=CC(=CC=C1CCCl)CCCl
PubChem CID | 2749146 |
---|---|
CAS | 7379-84-2 |
Molecular Weight (g/mol) | 203.106 |
SMILES | C1=CC(=CC=C1CCCl)CCCl |
IUPAC Name | 1,4-bis(2-chloroethyl)benzene |
InChI Key | GGMHFGIZPKYWGQ-UHFFFAOYSA-N |
Molecular Formula | C10H12Cl2 |
1,1,1,2,3,3,3-Heptachloropropane 98.0+%, TCI America™
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CAS: 3849-33-0 Molecular Formula: C3HCl7 Molecular Weight (g/mol): 285.19 MDL Number: MFCD00058935 InChI Key: LZOUTMTXULWVSU-UHFFFAOYSA-N PubChem CID: 77457 IUPAC Name: 1,1,1,2,3,3,3-heptachloropropane SMILES: ClC(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
PubChem CID | 77457 |
---|---|
CAS | 3849-33-0 |
Molecular Weight (g/mol) | 285.19 |
MDL Number | MFCD00058935 |
SMILES | ClC(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
IUPAC Name | 1,1,1,2,3,3,3-heptachloropropane |
InChI Key | LZOUTMTXULWVSU-UHFFFAOYSA-N |
Molecular Formula | C3HCl7 |
Allyl 2,2,2-Trichloroacetimidate 98.0+%, TCI America™
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CAS: 51479-73-3 Molecular Formula: C5H6Cl3NO Molecular Weight (g/mol): 202.459 MDL Number: MFCD00190710 InChI Key: UJYZRNWTLPBNOR-UHFFFAOYSA-N Synonym: 2,2,2-Trichloroacetimidic Acid Allyl Ester PubChem CID: 316905 IUPAC Name: prop-2-enyl 2,2,2-trichloroethanimidate SMILES: C=CCOC(=N)C(Cl)(Cl)Cl
PubChem CID | 316905 |
---|---|
CAS | 51479-73-3 |
Molecular Weight (g/mol) | 202.459 |
MDL Number | MFCD00190710 |
SMILES | C=CCOC(=N)C(Cl)(Cl)Cl |
Synonym | 2,2,2-Trichloroacetimidic Acid Allyl Ester |
IUPAC Name | prop-2-enyl 2,2,2-trichloroethanimidate |
InChI Key | UJYZRNWTLPBNOR-UHFFFAOYSA-N |
Molecular Formula | C5H6Cl3NO |
Dimethylthiocarbamoyl Chloride 97.0+%, TCI America™
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CAS: 16420-13-6 Molecular Formula: C3H6ClNS Molecular Weight (g/mol): 123.60 MDL Number: MFCD00004919 InChI Key: PHWISQNXPLXQRU-UHFFFAOYSA-N Synonym: dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride PubChem CID: 27871 IUPAC Name: (chloromethanethioyl)dimethylamine SMILES: CN(C)C(Cl)=S
PubChem CID | 27871 |
---|---|
CAS | 16420-13-6 |
Molecular Weight (g/mol) | 123.60 |
MDL Number | MFCD00004919 |
SMILES | CN(C)C(Cl)=S |
Synonym | dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride |
IUPAC Name | (chloromethanethioyl)dimethylamine |
InChI Key | PHWISQNXPLXQRU-UHFFFAOYSA-N |
Molecular Formula | C3H6ClNS |
1-Chloro-3,5-dimethyladamantane 98.0+%, TCI America™
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CAS: 707-36-8 Molecular Formula: C12H19Cl Molecular Weight (g/mol): 198.734 InChI Key: PXDRFQZLDWZHPX-UHFFFAOYSA-N PubChem CID: 3259679 IUPAC Name: 1-chloro-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Cl)C
PubChem CID | 3259679 |
---|---|
CAS | 707-36-8 |
Molecular Weight (g/mol) | 198.734 |
SMILES | CC12CC3CC(C1)(CC(C3)(C2)Cl)C |
IUPAC Name | 1-chloro-3,5-dimethyladamantane |
InChI Key | PXDRFQZLDWZHPX-UHFFFAOYSA-N |
Molecular Formula | C12H19Cl |
Pentaerythrityl Tetrachloride 98.0+%, TCI America™
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CAS: 3228-99-7 Molecular Formula: C5H8Cl4 Molecular Weight (g/mol): 209.92 MDL Number: MFCD00000942 InChI Key: KPZGRMZPZLOPBS-UHFFFAOYSA-N Synonym: pentaerythrityl tetrachloride,1,3-dichloro-2,2-bis chloromethyl propane,tetrachloride,tetrakis chloromethyl methane,pentaerythritol tetrachloride,methane, tetrakis chloromethyl,propane, 1,3-dichloro-2,2-bis chloromethyl,ccris 4944,2,2-bis chloromethyl-1,3-dichloropropane PubChem CID: 76700 IUPAC Name: 1,3-dichloro-2,2-bis(chloromethyl)propane SMILES: ClCC(CCl)(CCl)CCl
PubChem CID | 76700 |
---|---|
CAS | 3228-99-7 |
Molecular Weight (g/mol) | 209.92 |
MDL Number | MFCD00000942 |
SMILES | ClCC(CCl)(CCl)CCl |
Synonym | pentaerythrityl tetrachloride,1,3-dichloro-2,2-bis chloromethyl propane,tetrachloride,tetrakis chloromethyl methane,pentaerythritol tetrachloride,methane, tetrakis chloromethyl,propane, 1,3-dichloro-2,2-bis chloromethyl,ccris 4944,2,2-bis chloromethyl-1,3-dichloropropane |
IUPAC Name | 1,3-dichloro-2,2-bis(chloromethyl)propane |
InChI Key | KPZGRMZPZLOPBS-UHFFFAOYSA-N |
Molecular Formula | C5H8Cl4 |
4-Phenylbutyl Chloride 98.0+%, TCI America™
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CAS: 4830-93-7 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00037117 InChI Key: FLLZCZIHURYEQP-UHFFFAOYSA-N Synonym: 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride PubChem CID: 78543 IUPAC Name: 4-chlorobutylbenzene SMILES: C1=CC=C(C=C1)CCCCCl
PubChem CID | 78543 |
---|---|
CAS | 4830-93-7 |
Molecular Weight (g/mol) | 168.664 |
MDL Number | MFCD00037117 |
SMILES | C1=CC=C(C=C1)CCCCCl |
Synonym | 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride |
IUPAC Name | 4-chlorobutylbenzene |
InChI Key | FLLZCZIHURYEQP-UHFFFAOYSA-N |
Molecular Formula | C10H13Cl |
1,1,2-Trichloropropane 96.0+%, TCI America™
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CAS: 598-77-6 Molecular Formula: C3H5Cl3 Molecular Weight (g/mol): 147.423 MDL Number: MFCD00018864 InChI Key: GRSQYISVQKPZCW-UHFFFAOYSA-N Synonym: 2-Chloropropylidene Chloride PubChem CID: 11733 IUPAC Name: 1,1,2-trichloropropane SMILES: CC(C(Cl)Cl)Cl
PubChem CID | 11733 |
---|---|
CAS | 598-77-6 |
Molecular Weight (g/mol) | 147.423 |
MDL Number | MFCD00018864 |
SMILES | CC(C(Cl)Cl)Cl |
Synonym | 2-Chloropropylidene Chloride |
IUPAC Name | 1,1,2-trichloropropane |
InChI Key | GRSQYISVQKPZCW-UHFFFAOYSA-N |
Molecular Formula | C3H5Cl3 |
1,2,2,3-Tetrachloropropane 95.0+%, TCI America™
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CAS: 13116-53-5 Molecular Formula: C3H4Cl4 Molecular Weight (g/mol): 181.865 MDL Number: MFCD00039362 InChI Key: UDPHJTAYHSSOQB-UHFFFAOYSA-N PubChem CID: 25717 IUPAC Name: 1,2,2,3-tetrachloropropane SMILES: C(C(CCl)(Cl)Cl)Cl
PubChem CID | 25717 |
---|---|
CAS | 13116-53-5 |
Molecular Weight (g/mol) | 181.865 |
MDL Number | MFCD00039362 |
SMILES | C(C(CCl)(Cl)Cl)Cl |
IUPAC Name | 1,2,2,3-tetrachloropropane |
InChI Key | UDPHJTAYHSSOQB-UHFFFAOYSA-N |
Molecular Formula | C3H4Cl4 |
1,1,1,2-Tetrachloroethane 99.0+%, TCI America™
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CAS: 630-20-6 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000807 InChI Key: QVLAWKAXOMEXPM-UHFFFAOYSA-N Synonym: ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl PubChem CID: 12418 ChEBI: CHEBI:34024 IUPAC Name: 1,1,1,2-tetrachloroethane SMILES: C(C(Cl)(Cl)Cl)Cl
PubChem CID | 12418 |
---|---|
CAS | 630-20-6 |
Molecular Weight (g/mol) | 167.838 |
ChEBI | CHEBI:34024 |
MDL Number | MFCD00000807 |
SMILES | C(C(Cl)(Cl)Cl)Cl |
Synonym | ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl |
IUPAC Name | 1,1,1,2-tetrachloroethane |
InChI Key | QVLAWKAXOMEXPM-UHFFFAOYSA-N |
Molecular Formula | C2H2Cl4 |
1-Chlorotriacontane 85.0+%, TCI America™
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CAS: 62016-82-4 Molecular Formula: C30H61Cl Molecular Weight (g/mol): 457.268 MDL Number: MFCD03093643 InChI Key: NSPRLRIWTSAZOP-UHFFFAOYSA-N Synonym: Triacontyl Chloride PubChem CID: 15611905 IUPAC Name: 1-chlorotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCl
PubChem CID | 15611905 |
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CAS | 62016-82-4 |
Molecular Weight (g/mol) | 457.268 |
MDL Number | MFCD03093643 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCl |
Synonym | Triacontyl Chloride |
IUPAC Name | 1-chlorotriacontane |
InChI Key | NSPRLRIWTSAZOP-UHFFFAOYSA-N |
Molecular Formula | C30H61Cl |
alpha-(Trichloromethyl)benzyl Acetate 98.0+%, TCI America™
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CAS: 90-17-5 Molecular Formula: C10H9Cl3O2 Molecular Weight (g/mol): 267.53 MDL Number: MFCD00000804 InChI Key: JKRWZLOCPLZZEI-UHFFFAOYSA-N Synonym: Acetic Acid alpha-(Trichloromethyl)benzyl Ester, 2,2,2-Trichloro-1-phenylethyl Acetate, Acetic Acid 2,2,2-Trichloro-1-phenylethyl Ester PubChem CID: 7007 IUPAC Name: (2,2,2-trichloro-1-phenylethyl) acetate SMILES: CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl
PubChem CID | 7007 |
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CAS | 90-17-5 |
Molecular Weight (g/mol) | 267.53 |
MDL Number | MFCD00000804 |
SMILES | CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl |
Synonym | Acetic Acid alpha-(Trichloromethyl)benzyl Ester, 2,2,2-Trichloro-1-phenylethyl Acetate, Acetic Acid 2,2,2-Trichloro-1-phenylethyl Ester |
IUPAC Name | (2,2,2-trichloro-1-phenylethyl) acetate |
InChI Key | JKRWZLOCPLZZEI-UHFFFAOYSA-N |
Molecular Formula | C10H9Cl3O2 |
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 |
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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 |