Aryl chlorides

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226 – 240 of 559 results

226

5-Chloro-2-methylbenzimidazole 98.0+%, TCI America™

CAS: 2818-69-1 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.608 MDL Number: MFCD00014559 InChI Key: NICFDLORAOTXMD-UHFFFAOYSA-N PubChem CID: 76063 IUPAC Name: 6-chloro-2-methyl-1H-benzimidazole SMILES: CC1=NC2=C(N1)C=C(C=C2)Cl

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PubChem CID	76063
CAS	2818-69-1
Molecular Weight (g/mol)	166.608
MDL Number	MFCD00014559
SMILES	CC1=NC2=C(N1)C=C(C=C2)Cl
IUPAC Name	6-chloro-2-methyl-1H-benzimidazole
InChI Key	NICFDLORAOTXMD-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

227

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

CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N

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Specifications

PubChem CID	3833942
CAS	89809-64-3
Molecular Weight (g/mol)	138.55
MDL Number	MFCD03788835
SMILES	ClC1=CN=C(C=C1)C#N
Synonym	5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile
IUPAC Name	5-chloropyridine-2-carbonitrile
InChI Key	WTHODOKFSYPTKA-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2

228

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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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

229

2-Chlorothiazole 98.0+%, TCI America™

CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

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PubChem CID	76429
CAS	3034-52-4
Molecular Weight (g/mol)	119.566
ChEBI	CHEBI:39187
MDL Number	MFCD00210701
SMILES	C1=CSC(=N1)Cl
Synonym	2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569
IUPAC Name	2-chloro-1,3-thiazole
InChI Key	KLEYVGWAORGTIT-UHFFFAOYSA-N
Molecular Formula	C3H2ClNS

230

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

CAS: 6574-98-7 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 InChI Key: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 IUPAC Name: 2,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)C#N

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Specifications

PubChem CID	81050
CAS	6574-98-7
Molecular Weight (g/mol)	172.008
SMILES	C1=CC(=C(C=C1Cl)Cl)C#N
Synonym	benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f
IUPAC Name	2,4-dichlorobenzonitrile
InChI Key	GRUHREVRSOOQJG-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2N

231

2,3-Dichloro-6-methylquinoxaline, TCI America™

CAS: 39267-05-5 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.06 MDL Number: MFCD00270819 InChI Key: UWSAFTDEEVGSAC-UHFFFAOYSA-N PubChem CID: 560641 IUPAC Name: 2,3-dichloro-6-methylquinoxaline SMILES: CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1

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Specifications

PubChem CID	560641
CAS	39267-05-5
Molecular Weight (g/mol)	213.06
MDL Number	MFCD00270819
SMILES	CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
IUPAC Name	2,3-dichloro-6-methylquinoxaline
InChI Key	UWSAFTDEEVGSAC-UHFFFAOYSA-N
Molecular Formula	C9H6Cl2N2

232

2,3-Dichlorotoluene 98.0+%, TCI America™

CAS: 32768-54-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000546 InChI Key: GWLKCPXYBLCEKC-UHFFFAOYSA-N Synonym: 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 PubChem CID: 34702 IUPAC Name: 1,2-dichloro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)Cl

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Specifications

PubChem CID	34702
CAS	32768-54-0
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000546
SMILES	CC1=C(C(=CC=C1)Cl)Cl
Synonym	2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413
IUPAC Name	1,2-dichloro-3-methylbenzene
InChI Key	GWLKCPXYBLCEKC-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

233

8-Chloroquinoline 98.0+%, TCI America™

CAS: 611-33-6 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00047618 InChI Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC Name: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1

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Specifications

PubChem CID	69139
CAS	611-33-6
Molecular Weight (g/mol)	163.60
ChEBI	CHEBI:48985
MDL Number	MFCD00047618
SMILES	ClC1=C2N=CC=CC2=CC=C1
Synonym	quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro
IUPAC Name	8-chloroquinoline
InChI Key	RUSMDMDNFUYZTM-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

234

2,4,5,6-Tetrachloropyrimidine 98.0+%, TCI America™

CAS: 1780-40-1 Molecular Formula: C4Cl4N2 Molecular Weight (g/mol): 217.858 MDL Number: MFCD00006062 InChI Key: GVBHCMNXRKOJRH-UHFFFAOYSA-N Synonym: perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference PubChem CID: 15690 IUPAC Name: 2,4,5,6-tetrachloropyrimidine SMILES: C1(=C(N=C(N=C1Cl)Cl)Cl)Cl

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Specifications

PubChem CID	15690
CAS	1780-40-1
Molecular Weight (g/mol)	217.858
MDL Number	MFCD00006062
SMILES	C1(=C(N=C(N=C1Cl)Cl)Cl)Cl
Synonym	perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference
IUPAC Name	2,4,5,6-tetrachloropyrimidine
InChI Key	GVBHCMNXRKOJRH-UHFFFAOYSA-N
Molecular Formula	C4Cl4N2

235

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

236

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

237

5,6-Dichloro-2-methylbenzimidazole 98.0+%, TCI America™

CAS: 6478-79-1 Molecular Formula: C8H6Cl2N2 Molecular Weight (g/mol): 201.05 MDL Number: MFCD00276973 InChI Key: WMOBNOCVMZFPEN-UHFFFAOYSA-N PubChem CID: 608319 IUPAC Name: 5,6-dichloro-2-methyl-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(Cl)=C(Cl)C=C2N1

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Specifications

PubChem CID	608319
CAS	6478-79-1
Molecular Weight (g/mol)	201.05
MDL Number	MFCD00276973
SMILES	CC1=NC2=CC(Cl)=C(Cl)C=C2N1
IUPAC Name	5,6-dichloro-2-methyl-1H-1,3-benzodiazole
InChI Key	WMOBNOCVMZFPEN-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2N2

238

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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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

239

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

240

2-Chloro-3-hexylthiophene 98.0+%, TCI America™

CAS: 817181-75-2 Molecular Formula: C10H15ClS Molecular Weight (g/mol): 202.74 MDL Number: MFCD18413738 InChI Key: BSWSVVYUCAKNDK-UHFFFAOYSA-N PubChem CID: 56973699 IUPAC Name: 2-chloro-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Cl

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Specifications

PubChem CID	56973699
CAS	817181-75-2
Molecular Weight (g/mol)	202.74
MDL Number	MFCD18413738
SMILES	CCCCCCC1=C(SC=C1)Cl
IUPAC Name	2-chloro-3-hexylthiophene
InChI Key	BSWSVVYUCAKNDK-UHFFFAOYSA-N
Molecular Formula	C10H15ClS

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