Aryl chlorides

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196 – 210 of 559 results

196

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine 97.0+%, TCI America™

CAS: 10202-45-6 Molecular Formula: C15H9Cl2N3 Molecular Weight (g/mol): 302.158 InChI Key: JYPGHMDTTDKUEL-UHFFFAOYSA-N PubChem CID: 22352243 IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl

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Specifications

PubChem CID	22352243
CAS	10202-45-6
Molecular Weight (g/mol)	302.158
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
IUPAC Name	2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine
InChI Key	JYPGHMDTTDKUEL-UHFFFAOYSA-N
Molecular Formula	C15H9Cl2N3

197

2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine 98.0+%, TCI America™

CAS: 182918-13-4 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 MDL Number: MFCD27979765 InChI Key: FVQBRDRAILXTMJ-UHFFFAOYSA-N PubChem CID: 22476006 IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

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Specifications

PubChem CID	22476006
CAS	182918-13-4
Molecular Weight (g/mol)	419.912
MDL Number	MFCD27979765
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
IUPAC Name	2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine
InChI Key	FVQBRDRAILXTMJ-UHFFFAOYSA-N
Molecular Formula	C27H18ClN3

198

5-Chlorosaligenyl-N,N-diisopropylphosphoramidite 95.0+%, TCI America™

CAS: 1620086-77-2 Molecular Formula: C13H19ClNO2P Molecular Weight (g/mol): 287.724 InChI Key: ZJPWJYRCWIYHMH-UHFFFAOYSA-N Synonym: 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine PubChem CID: 90306628 IUPAC Name: 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine SMILES: CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl

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Specifications

PubChem CID	90306628
CAS	1620086-77-2
Molecular Weight (g/mol)	287.724
SMILES	CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
Synonym	6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine
IUPAC Name	6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine
InChI Key	ZJPWJYRCWIYHMH-UHFFFAOYSA-N
Molecular Formula	C13H19ClNO2P

199

3,4-Dichloro-1,2,5-thiadiazole 98.0+%, TCI America™

CAS: 5728-20-1 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.00 MDL Number: MFCD00010072 InChI Key: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonym: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 IUPAC Name: dichloro-1,2,5-thiadiazole SMILES: ClC1=NSN=C1Cl

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Specifications

PubChem CID	79804
CAS	5728-20-1
Molecular Weight (g/mol)	155.00
MDL Number	MFCD00010072
SMILES	ClC1=NSN=C1Cl
Synonym	1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole
IUPAC Name	dichloro-1,2,5-thiadiazole
InChI Key	YNZQOVYRCBAMEU-UHFFFAOYSA-N
Molecular Formula	C2Cl2N2S

200

2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine 98.0+%, TCI America™

CAS: 32980-71-5 Molecular Formula: C6Cl4N4 Molecular Weight (g/mol): 269.894 MDL Number: MFCD02093495 InChI Key: QNKFHUMDHRWWES-UHFFFAOYSA-N PubChem CID: 97007 IUPAC Name: 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine SMILES: C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl

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Specifications

PubChem CID	97007
CAS	32980-71-5
Molecular Weight (g/mol)	269.894
MDL Number	MFCD02093495
SMILES	C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl
IUPAC Name	2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine
InChI Key	QNKFHUMDHRWWES-UHFFFAOYSA-N
Molecular Formula	C6Cl4N4

201

7-Chloroquinoline 98.0+%, TCI America™

CAS: 612-61-3 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00956370 InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N Synonym: quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 PubChem CID: 521963 IUPAC Name: 7-chloroquinoline SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1

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Specifications

PubChem CID	521963
CAS	612-61-3
Molecular Weight (g/mol)	163.604
MDL Number	MFCD00956370
SMILES	C1=CC2=C(C=C(C=C2)Cl)N=C1
Synonym	quinoline, 7-chloro,7-chloro-quinoline,pubchem19899
IUPAC Name	7-chloroquinoline
InChI Key	QNGUPQRODVPRDC-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

202

2,4-Dichloro-1,3,5-triazine 98.0+%, TCI America™

CAS: 2831-66-5 Molecular Formula: C3HCl2N3 Molecular Weight (g/mol): 149.962 MDL Number: MFCD04115347 InChI Key: OMRXVBREYFZQHU-UHFFFAOYSA-N PubChem CID: 17810 IUPAC Name: 2,4-dichloro-1,3,5-triazine SMILES: C1=NC(=NC(=N1)Cl)Cl

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Specifications

PubChem CID	17810
CAS	2831-66-5
Molecular Weight (g/mol)	149.962
MDL Number	MFCD04115347
SMILES	C1=NC(=NC(=N1)Cl)Cl
IUPAC Name	2,4-dichloro-1,3,5-triazine
InChI Key	OMRXVBREYFZQHU-UHFFFAOYSA-N
Molecular Formula	C3HCl2N3

203

5-Chloro-1-methylimidazole 98.0+%, TCI America™

CAS: 872-49-1 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.548 MDL Number: MFCD00014505 InChI Key: NYDGOZPYEABERA-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-1h-imidazole,1-methyl-5-chloroimidazole,1h-imidazole, 5-chloro-1-methyl,5-chloro-1-methylimidazole,zlchem 661,pubchem7612,acmc-209qj7,5-chloro-1-methyl imidazole,5-chloro-1-methyl-imidazole,ksc494e7d PubChem CID: 70105 IUPAC Name: 5-chloro-1-methylimidazole SMILES: CN1C=NC=C1Cl

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Specifications

PubChem CID	70105
CAS	872-49-1
Molecular Weight (g/mol)	116.548
MDL Number	MFCD00014505
SMILES	CN1C=NC=C1Cl
Synonym	5-chloro-1-methyl-1h-imidazole,1-methyl-5-chloroimidazole,1h-imidazole, 5-chloro-1-methyl,5-chloro-1-methylimidazole,zlchem 661,pubchem7612,acmc-209qj7,5-chloro-1-methyl imidazole,5-chloro-1-methyl-imidazole,ksc494e7d
IUPAC Name	5-chloro-1-methylimidazole
InChI Key	NYDGOZPYEABERA-UHFFFAOYSA-N
Molecular Formula	C4H5ClN2

204

5-Chloroindole 98.0+%, TCI America™

CAS: 17422-32-1 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00005672 InChI Key: MYTGFBZJLDLWQG-UHFFFAOYSA-N Synonym: 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro PubChem CID: 87110 IUPAC Name: 5-chloro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Cl

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Specifications

PubChem CID	87110
CAS	17422-32-1
Molecular Weight (g/mol)	151.593
MDL Number	MFCD00005672
SMILES	C1=CC2=C(C=CN2)C=C1Cl
Synonym	5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro
IUPAC Name	5-chloro-1H-indole
InChI Key	MYTGFBZJLDLWQG-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

205

3,4,6-Trichloropyridazine 97.0+%, TCI America™

CAS: 6082-66-2 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00834957 InChI Key: LJDQXQOPXOLCHL-UHFFFAOYSA-N PubChem CID: 95123 IUPAC Name: 3,4,6-trichloropyridazine SMILES: ClC1=CC(Cl)=C(Cl)N=N1

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Specifications

PubChem CID	95123
CAS	6082-66-2
Molecular Weight (g/mol)	183.42
MDL Number	MFCD00834957
SMILES	ClC1=CC(Cl)=C(Cl)N=N1
IUPAC Name	3,4,6-trichloropyridazine
InChI Key	LJDQXQOPXOLCHL-UHFFFAOYSA-N
Molecular Formula	C4HCl3N2

206

2,6-Dichloroaniline 99.0+%, TCI America™

CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	11846
CAS	608-31-1
Molecular Weight (g/mol)	162.01
ChEBI	CHEBI:46630
MDL Number	MFCD00007675
SMILES	NC1=C(Cl)C=CC=C1Cl
Synonym	benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline
IUPAC Name	2,6-dichloroaniline
InChI Key	JDMFXJULNGEPOI-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

207

Atrazine 97.0+%, TCI America™

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N Synonym: atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin PubChem CID: 2256 ChEBI: CHEBI:15930 IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

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Specifications

PubChem CID	2256
CAS	1912-24-9
Molecular Weight (g/mol)	215.69
ChEBI	CHEBI:15930
MDL Number	MFCD00041810
SMILES	CCNC1=NC(Cl)=NC(NC(C)C)=N1
Synonym	atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin
IUPAC Name	6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key	MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula	C8H14ClN5

208

4-Chloro-2-cyanopyridine 98.0+%, TCI America™

CAS: 19235-89-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD06009833 InChI Key: DYEZRXLVZMZHQT-UHFFFAOYSA-N Synonym: 4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile PubChem CID: 693342 IUPAC Name: 4-chloropyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Cl)C#N

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Specifications

PubChem CID	693342
CAS	19235-89-3
Molecular Weight (g/mol)	138.554
MDL Number	MFCD06009833
SMILES	C1=CN=C(C=C1Cl)C#N
Synonym	4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile
IUPAC Name	4-chloropyridine-2-carbonitrile
InChI Key	DYEZRXLVZMZHQT-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

209

3,4-Dichlorobenzonitrile 98.0+%, TCI America™

CAS: 6574-99-8 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016379 InChI Key: KUWBYWUSERRVQP-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72 PubChem CID: 81051 IUPAC Name: 3,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)Cl

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Specifications

PubChem CID	81051
CAS	6574-99-8
Molecular Weight (g/mol)	172.008
MDL Number	MFCD00016379
SMILES	C1=CC(=C(C=C1C#N)Cl)Cl
Synonym	benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72
IUPAC Name	3,4-dichlorobenzonitrile
InChI Key	KUWBYWUSERRVQP-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2N

210

2,4-Dichlorotoluene 98.0+%, TCI America™

CAS: 95-73-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	7254
CAS	95-73-8
Molecular Weight (g/mol)	161.025
ChEBI	CHEBI:81651
MDL Number	MFCD00000583
SMILES	CC1=C(C=C(C=C1)Cl)Cl
Synonym	2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen
IUPAC Name	2,4-dichloro-1-methylbenzene
InChI Key	FUNUTBJJKQIVSY-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

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