
Thermo Scientific Acros N,N-Dimethylformamide-d7, for NMR, 99.5% atom D, Thermo Scientific Chemicals
CAS: 4472-41-7 Molecular Formula: C3H7NO MDL Number: MFCD00003286 InChI Key: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: dimethylformamide d,formamide-1-d, n,n-di methyl-d3,deuterated dmf,n,n-dimethylformamide-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7 dmf-d7,dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,dmf-d7,n,n-di 2h3 methyl 2h formamide PubChem CID: 78225
PubChem CID | 78225 |
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CAS | 4472-41-7 |
MDL Number | MFCD00003286 |
Synonym | dimethylformamide d,formamide-1-d, n,n-di methyl-d3,deuterated dmf,n,n-dimethylformamide-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7 dmf-d7,dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,dmf-d7,n,n-di 2h3 methyl 2h formamide |
InChI Key | ZMXDDKWLCZADIW-YYWVXINBSA-N |
Molecular Formula | C3H7NO |
Thermo Scientific Acros 1-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 58880-37-8 Molecular Formula: C13H14ClO2 Molecular Weight (g/mol): 237.70 MDL Number: MFCD00019350 InChI Key: UPNXUJXIIZGXLQ-UHFFFAOYSA-M Synonym: 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid PubChem CID: 100873 SMILES: [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1
PubChem CID | 100873 |
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CAS | 58880-37-8 |
Molecular Weight (g/mol) | 237.70 |
MDL Number | MFCD00019350 |
SMILES | [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1 |
Synonym | 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid |
InChI Key | UPNXUJXIIZGXLQ-UHFFFAOYSA-M |
Molecular Formula | C13H14ClO2 |
Thermo Scientific Alfa Aesar 2-Amino-3-chlorobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 53312-77-9 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD03425881 InChI Key: FAHVRFGAGJMXHW-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-chloro,pubchem4612,acmc-20a0rc,amino-3-chlorobenzonitrile,ksc494a6d,2-amino-3-chloro-benzonitrile,3-chloroanthranilonitrile,2-amino-3-chlorobenzenecarbonitrile PubChem CID: 12627363 IUPAC Name: 2-amino-3-chlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)N)C#N
PubChem CID | 12627363 |
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CAS | 53312-77-9 |
Molecular Weight (g/mol) | 152.581 |
MDL Number | MFCD03425881 |
SMILES | C1=CC(=C(C(=C1)Cl)N)C#N |
Synonym | benzonitrile, 2-amino-3-chloro,pubchem4612,acmc-20a0rc,amino-3-chlorobenzonitrile,ksc494a6d,2-amino-3-chloro-benzonitrile,3-chloroanthranilonitrile,2-amino-3-chlorobenzenecarbonitrile |
IUPAC Name | 2-amino-3-chlorobenzonitrile |
InChI Key | FAHVRFGAGJMXHW-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2 |
Thermo Scientific Acros 2-Chlorophenyl isothiocyanate, 99%, Thermo Scientific Chemicals
CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.63 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl
PubChem CID | 123171 |
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CAS | 2740-81-0 |
Molecular Weight (g/mol) | 169.63 |
MDL Number | MFCD00004801 |
SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
Synonym | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
IUPAC Name | 1-chloro-2-isothiocyanatobenzene |
InChI Key | DASSPOJBUMBXLU-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNS |
Thermo Scientific Alfa Aesar 4-(4-Chlorophenyl)-3-thiosemicarbazide, 97%, Thermo Scientific Chemicals
CAS: 22814-92-2 Molecular Formula: C7H8ClN3S Molecular Weight (g/mol): 201.672 MDL Number: MFCD00041295 InChI Key: GFTWJLUVFRTLIL-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-3-thiosemicarbazide,n-4-chlorophenyl hydrazinecarbothioamide,3-amino-1-4-chlorophenyl thiourea,1-amino-3-4-chlorophenyl thiourea,4-chlorophenyl amino hydrazinomethane-1-thione,acmc-20amw7,maybridge1_006895,4-p-chlorphenylthiosemicarbazid,4-4-chlorophenyl thiosemicarbazide,1-azanyl-3-4-chlorophenyl thiourea PubChem CID: 706988 IUPAC Name: 1-amino-3-(4-chlorophenyl)thiourea SMILES: C1=CC(=CC=C1NC(=S)NN)Cl
PubChem CID | 706988 |
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CAS | 22814-92-2 |
Molecular Weight (g/mol) | 201.672 |
MDL Number | MFCD00041295 |
SMILES | C1=CC(=CC=C1NC(=S)NN)Cl |
Synonym | 4-4-chlorophenyl-3-thiosemicarbazide,n-4-chlorophenyl hydrazinecarbothioamide,3-amino-1-4-chlorophenyl thiourea,1-amino-3-4-chlorophenyl thiourea,4-chlorophenyl amino hydrazinomethane-1-thione,acmc-20amw7,maybridge1_006895,4-p-chlorphenylthiosemicarbazid,4-4-chlorophenyl thiosemicarbazide,1-azanyl-3-4-chlorophenyl thiourea |
IUPAC Name | 1-amino-3-(4-chlorophenyl)thiourea |
InChI Key | GFTWJLUVFRTLIL-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN3S |
Thermo Scientific Alfa Aesar 2,3-Dimethylbenzoyl chloride, 96%, Thermo Scientific Chemicals
CAS: 21900-46-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00045217 InChI Key: WFNKMVDATNLZBX-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzene-1-carbonyl chloride,benzoyl chloride, dimethyl,xylic acid chloride,acmc-20aog3,2,3 dimethylbenzoyl chloride,2,3-dimethyl-benzoyl chloride,2,3-dimethylbenzene-1-carbonylchloride,2,3-dimethyl-1-benzenecarbonyl chloride,benzoyl chloride, 2,3-dimethyl-6ci,7ci,8ci,9ci PubChem CID: 2800899 IUPAC Name: 2,3-dimethylbenzoyl chloride SMILES: CC1=CC=CC(=C1C)C(=O)Cl
PubChem CID | 2800899 |
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CAS | 21900-46-9 |
Molecular Weight (g/mol) | 168.62 |
MDL Number | MFCD00045217 |
SMILES | CC1=CC=CC(=C1C)C(=O)Cl |
Synonym | 2,3-dimethylbenzene-1-carbonyl chloride,benzoyl chloride, dimethyl,xylic acid chloride,acmc-20aog3,2,3 dimethylbenzoyl chloride,2,3-dimethyl-benzoyl chloride,2,3-dimethylbenzene-1-carbonylchloride,2,3-dimethyl-1-benzenecarbonyl chloride,benzoyl chloride, 2,3-dimethyl-6ci,7ci,8ci,9ci |
IUPAC Name | 2,3-dimethylbenzoyl chloride |
InChI Key | WFNKMVDATNLZBX-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO |
Thermo Scientific Alfa Aesar Chlorobis(4-chlorophenyl)phosphine, 97%, Thermo Scientific Chemicals
CAS: 13685-26-2 Molecular Formula: C12H8Cl3P Molecular Weight (g/mol): 289.52 MDL Number: MFCD09909564 InChI Key: UISLTICQIVPVGS-UHFFFAOYSA-N Synonym: chlorobis 4-chlorophenyl phosphine,chlorobis 4-chlorophenyl phosphane,bis 4-chlorophenyl chlorophosphine,chloro-bis 4-chlorophenyl phosphane,bis 4-chlorophenyl phosphinous chloride,chlorobis 4-chlorophenyl phosphine,98+% PubChem CID: 18705966 IUPAC Name: chloro-bis(4-chlorophenyl)phosphane SMILES: C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)Cl)Cl
PubChem CID | 18705966 |
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CAS | 13685-26-2 |
Molecular Weight (g/mol) | 289.52 |
MDL Number | MFCD09909564 |
SMILES | C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)Cl)Cl |
Synonym | chlorobis 4-chlorophenyl phosphine,chlorobis 4-chlorophenyl phosphane,bis 4-chlorophenyl chlorophosphine,chloro-bis 4-chlorophenyl phosphane,bis 4-chlorophenyl phosphinous chloride,chlorobis 4-chlorophenyl phosphine,98+% |
IUPAC Name | chloro-bis(4-chlorophenyl)phosphane |
InChI Key | UISLTICQIVPVGS-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl3P |
Thermo Scientific Alfa Aesar 3,5-Dimethylphenyl isothiocyanate, 99%, Thermo Scientific Chemicals
CAS: 40046-30-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00041082 InChI Key: DSMXCADWIFIJEX-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester PubChem CID: 142406 IUPAC Name: 1-isothiocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=S)C
PubChem CID | 142406 |
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CAS | 40046-30-8 |
Molecular Weight (g/mol) | 163.238 |
MDL Number | MFCD00041082 |
SMILES | CC1=CC(=CC(=C1)N=C=S)C |
Synonym | 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester |
IUPAC Name | 1-isothiocyanato-3,5-dimethylbenzene |
InChI Key | DSMXCADWIFIJEX-UHFFFAOYSA-N |
Molecular Formula | C9H9NS |
Thermo Scientific Alfa Aesar (R)-1-(3-Chlorophenyl)ethylamine, ChiProsâ„¢, 99%, ee 98+%, Thermo Scientific Chemicals
CAS: 17061-53-9 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD06761822 InChI Key: DQEYVZASLGNODG-ZCFIWIBFSA-N Synonym: r-1-3-chlorophenyl ethanamine,1r-1-3-chlorophenyl ethanamine,r-1-3-chlorophenyl ethylamine,r-3-chloro-,a-methylbenzylamine,1r-1-3-chlorophenyl ethan-1-amine,r-3-chloro-methylbenzylamine,r-+-1-3-chlorophenyl ethylamine,r-1-3-chlorophenyl ethylamine, chipros,r-alpha-methyl-3-chlorobenzenemethaneamine,benzenemethanamine,3-chloro-a-methyl-, ar PubChem CID: 2507697 IUPAC Name: (1R)-1-(3-chlorophenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)Cl)N
PubChem CID | 2507697 |
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CAS | 17061-53-9 |
Molecular Weight (g/mol) | 155.625 |
MDL Number | MFCD06761822 |
SMILES | CC(C1=CC(=CC=C1)Cl)N |
Synonym | r-1-3-chlorophenyl ethanamine,1r-1-3-chlorophenyl ethanamine,r-1-3-chlorophenyl ethylamine,r-3-chloro-,a-methylbenzylamine,1r-1-3-chlorophenyl ethan-1-amine,r-3-chloro-methylbenzylamine,r-+-1-3-chlorophenyl ethylamine,r-1-3-chlorophenyl ethylamine, chipros,r-alpha-methyl-3-chlorobenzenemethaneamine,benzenemethanamine,3-chloro-a-methyl-, ar |
IUPAC Name | (1R)-1-(3-chlorophenyl)ethanamine |
InChI Key | DQEYVZASLGNODG-ZCFIWIBFSA-N |
Molecular Formula | C8H10ClN |
Thermo Scientific Acros 3,4-Dimethylaniline, 99.5%, Thermo Scientific Chemicals
CAS: 95-64-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007810 InChI Key: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC Name: 3,4-dimethylaniline SMILES: CC1=CC=C(N)C=C1C
PubChem CID | 7248 |
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CAS | 95-64-7 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:39901 |
MDL Number | MFCD00007810 |
SMILES | CC1=CC=C(N)C=C1C |
Synonym | 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl |
IUPAC Name | 3,4-dimethylaniline |
InChI Key | DOLQYFPDPKPQSS-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
Thermo Scientific Acros 2,5-Dimethylaniline, 99%, Thermo Scientific Chemicals
CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1
PubChem CID | 7259 |
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CAS | 95-78-3 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:518305 |
MDL Number | MFCD00007743 |
SMILES | CC1=CC=C(C)C(N)=C1 |
Synonym | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
IUPAC Name | 2,5-dimethylaniline |
InChI Key | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
Thermo Scientific Alfa Aesar 2-Chlorobenzyl mercaptan, 97%, Thermo Scientific Chemicals
CAS: 39718-00-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00004868 InChI Key: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC Name: (2-chlorophenyl)methanethiol SMILES: C1=CC=C(C(=C1)CS)Cl
PubChem CID | 580759 |
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CAS | 39718-00-8 |
Molecular Weight (g/mol) | 158.643 |
MDL Number | MFCD00004868 |
SMILES | C1=CC=C(C(=C1)CS)Cl |
Synonym | 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw |
IUPAC Name | (2-chlorophenyl)methanethiol |
InChI Key | WWFIIZLHSNBNTC-UHFFFAOYSA-N |
Molecular Formula | C7H7ClS |
Thermo Scientific Acros 2-chloromandelic acid, 98%, Thermo Scientific Chemicals
CAS: 10421-85-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00084962 InChI Key: RWOLDZZTBNYTMS-UHFFFAOYNA-N Synonym: 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 PubChem CID: 97720 IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=CC=C1Cl
PubChem CID | 97720 |
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CAS | 10421-85-9 |
Molecular Weight (g/mol) | 186.59 |
MDL Number | MFCD00084962 |
SMILES | OC(C(O)=O)C1=CC=CC=C1Cl |
Synonym | 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 |
IUPAC Name | 2-(2-chlorophenyl)-2-hydroxyacetic acid |
InChI Key | RWOLDZZTBNYTMS-UHFFFAOYNA-N |
Molecular Formula | C8H7ClO3 |