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Filtered Search Results
1-Chlorotriacontane 85.0+%, TCI America™
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 |
|---|---|
| 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 |
Benzyl 2,2,2-Trichloroacetimidate 97.0+%, TCI America™
CAS: 81927-55-1 Molecular Formula: C9H8Cl3NO Molecular Weight (g/mol): 252.52 MDL Number: MFCD00000805 InChI Key: HUZCTWYDQIQZPM-UHFFFAOYSA-N Synonym: benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate PubChem CID: 144968 IUPAC Name: benzyl 2,2,2-trichloroethanimidate SMILES: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
| PubChem CID | 144968 |
|---|---|
| CAS | 81927-55-1 |
| Molecular Weight (g/mol) | 252.52 |
| MDL Number | MFCD00000805 |
| SMILES | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
| Synonym | benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate |
| IUPAC Name | benzyl 2,2,2-trichloroethanimidate |
| InChI Key | HUZCTWYDQIQZPM-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl3NO |
1,2-Dichloropropane 98.0+%, TCI America™
CAS: 78-87-5 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.98 MDL Number: MFCD00000868 InChI Key: KNKRKFALVUDBJE-UHFFFAOYNA-N Synonym: propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 PubChem CID: 6564 ChEBI: CHEBI:82163 IUPAC Name: 1,2-dichloropropane SMILES: CC(Cl)CCl
| PubChem CID | 6564 |
|---|---|
| CAS | 78-87-5 |
| Molecular Weight (g/mol) | 112.98 |
| ChEBI | CHEBI:82163 |
| MDL Number | MFCD00000868 |
| SMILES | CC(Cl)CCl |
| Synonym | propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 |
| IUPAC Name | 1,2-dichloropropane |
| InChI Key | KNKRKFALVUDBJE-UHFFFAOYNA-N |
| Molecular Formula | C3H6Cl2 |
Chloroform-d 99.6atom%D (stabilized with Silver), TCI America™
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 |
3-Chloropropionitrile 98.0+%, TCI America™
CAS: 542-76-7 Molecular Formula: C3H4ClN Molecular Weight (g/mol): 89.52 MDL Number: MFCD00001952 InChI Key: GNHMRTZZNHZDDM-UHFFFAOYSA-N Synonym: 3-chloropropionitrile,propanenitrile, 3-chloro,3-chloropropiononitrile,1-chloro-2-cyanoethane,3-chloropropanonitrile,3-chlorpropannitril,propionitrile, 3-chloro,beta-chloropropionitrile,usaf a-8798,rcra waste number p027 PubChem CID: 10963 IUPAC Name: 3-chloropropanenitrile SMILES: ClCCC#N
| PubChem CID | 10963 |
|---|---|
| CAS | 542-76-7 |
| Molecular Weight (g/mol) | 89.52 |
| MDL Number | MFCD00001952 |
| SMILES | ClCCC#N |
| Synonym | 3-chloropropionitrile,propanenitrile, 3-chloro,3-chloropropiononitrile,1-chloro-2-cyanoethane,3-chloropropanonitrile,3-chlorpropannitril,propionitrile, 3-chloro,beta-chloropropionitrile,usaf a-8798,rcra waste number p027 |
| IUPAC Name | 3-chloropropanenitrile |
| InChI Key | GNHMRTZZNHZDDM-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClN |
1-Chlorotridecane 98.0+%, TCI America™
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 |
1-Bromo-7-chloroheptane 95.0+%, TCI America™
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 |
3-Chlorocyclohexene 95.0+%, TCI America™
CAS: 2441-97-6 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.588 MDL Number: MFCD00013776 InChI Key: LNGQLHZIYFQUIR-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydrochlorobenzene PubChem CID: 17120 IUPAC Name: 3-chlorocyclohexene SMILES: C1CC=CC(C1)Cl
| PubChem CID | 17120 |
|---|---|
| CAS | 2441-97-6 |
| Molecular Weight (g/mol) | 116.588 |
| MDL Number | MFCD00013776 |
| SMILES | C1CC=CC(C1)Cl |
| Synonym | 1,2,3,4-Tetrahydrochlorobenzene |
| IUPAC Name | 3-chlorocyclohexene |
| InChI Key | LNGQLHZIYFQUIR-UHFFFAOYSA-N |
| Molecular Formula | C6H9Cl |
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 |
(Chloromethyl)cyclopropane 95.0+%, TCI America™
CAS: 5911-08-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00001307 InChI Key: ZVTQWXCKQTUVPY-UHFFFAOYSA-N Synonym: chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane PubChem CID: 80013 IUPAC Name: (chloromethyl)cyclopropane SMILES: ClCC1CC1
| PubChem CID | 80013 |
|---|---|
| CAS | 5911-08-0 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00001307 |
| SMILES | ClCC1CC1 |
| Synonym | chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane |
| IUPAC Name | (chloromethyl)cyclopropane |
| InChI Key | ZVTQWXCKQTUVPY-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
1-Bromo-6-chlorohexane 95.0+%, TCI America™
CAS: 6294-17-3 Molecular Formula: C6H12BrCl Molecular Weight (g/mol): 199.52 MDL Number: MFCD00001019 InChI Key: JTYUIAOHIYZBPB-UHFFFAOYSA-N Synonym: 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa PubChem CID: 80516 IUPAC Name: 1-bromo-6-chlorohexane SMILES: ClCCCCCCBr
| PubChem CID | 80516 |
|---|---|
| CAS | 6294-17-3 |
| Molecular Weight (g/mol) | 199.52 |
| MDL Number | MFCD00001019 |
| SMILES | ClCCCCCCBr |
| Synonym | 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa |
| IUPAC Name | 1-bromo-6-chlorohexane |
| InChI Key | JTYUIAOHIYZBPB-UHFFFAOYSA-N |
| Molecular Formula | C6H12BrCl |
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 |
Decyl Chloroformate 95.0+%, TCI America™
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 |
1,1,2,3-Tetrachloropropane 97.0+%, TCI America™
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 |