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1 – 15 of 21 results
2

N,N-Dimethylformamide-d7, for NMR, 99.5 atom % D

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
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
3

1-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid, 95%

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
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
4

2-Amino-3-chlorobenzonitrile, 97%

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
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
5

(R)-1-(3-Chlorophenyl)ethylamine, ChiPros™, 99%, ee 98+%

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
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
6

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
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
7

3,5-Dimethylphenyl isothiocyanate, 99%

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
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
8

2-Chlorophenyl isothiocyanate, 99%

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
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
9

2,3-Dimethylbenzoyl chloride, 96%

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
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
10

Chlorobis(4-chlorophenyl)phosphine, 97%

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
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
11

2,5-Dimethylaniline, 99%

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
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
13

3,4-Dimethylaniline, 99+%

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
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
14

2-Chlorobenzyl mercaptan, 97%

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
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
15

3,4-Dimethylphenyl isocyanate, 97%

CAS: 51163-27-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00013867 InChI Key: AYCDBMRVKSXYKW-UHFFFAOYSA-N Synonym: 3,4-dimethylphenyl isocyanate,3,4-dimethylphenylisocyanate,benzene, 4-isocyanato-1,2-dimethyl,3,4-dimethyl phenylisocyanate,3,4-dimethylbenzenisocyanate,acmc-1aump,ksc265g2l,3,4-dimethyl phenyl isocyanate,1-isocyanato-3,4-dimethyl-benzene,4-isocyanato-1,2-dimethyl benzene PubChem CID: 4389663 ChEBI: CHEBI:60098 IUPAC Name: 4-isocyanato-1,2-dimethylbenzene SMILES: CC1=C(C)C=C(C=C1)N=C=O

PubChem CID 4389663
CAS 51163-27-0
Molecular Weight (g/mol) 147.18
ChEBI CHEBI:60098
MDL Number MFCD00013867
SMILES CC1=C(C)C=C(C=C1)N=C=O
Synonym 3,4-dimethylphenyl isocyanate,3,4-dimethylphenylisocyanate,benzene, 4-isocyanato-1,2-dimethyl,3,4-dimethyl phenylisocyanate,3,4-dimethylbenzenisocyanate,acmc-1aump,ksc265g2l,3,4-dimethyl phenyl isocyanate,1-isocyanato-3,4-dimethyl-benzene,4-isocyanato-1,2-dimethyl benzene
IUPAC Name 4-isocyanato-1,2-dimethylbenzene
InChI Key AYCDBMRVKSXYKW-UHFFFAOYSA-N
Molecular Formula C9H9NO