Aryl chlorides

151 – 165 of 589 results

151

3,4,5-Trichloropyridazine, 98%, Thermo Scientific Chemicals

CAS: 14161-11-6 Molecular Formula: C₄HCl₃N₂ Molecular Weight (g/mol): 183.42 InChI Key: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonym: pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine PubChem CID: 70111 IUPAC Name: 3,4,5-trichloropyridazine SMILES: C1=C(C(=C(N=N1)Cl)Cl)Cl

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Specifications

PubChem CID	70111
CAS	14161-11-6
Molecular Weight (g/mol)	183.42
SMILES	C1=C(C(=C(N=N1)Cl)Cl)Cl
Synonym	pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine
IUPAC Name	3,4,5-trichloropyridazine
InChI Key	GBAOOJAWDCNOGO-UHFFFAOYSA-N
Molecular Formula	C₄HCl₃N₂

152

2-Chloro-5-(trifluoromethyl)pyrazine, 97%

CAS: 799557-87-2 Molecular Formula: C₅H₂ClF₃N₂ Molecular Weight (g/mol): 182.53 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F

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Specifications

PubChem CID	18987645
CAS	799557-87-2
Molecular Weight (g/mol)	182.53
SMILES	C1=C(N=CC(=N1)Cl)C(F)(F)F
Synonym	2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine
IUPAC Name	2-chloro-5-(trifluoromethyl)pyrazine
InChI Key	AIEGIFIEQXZBCP-UHFFFAOYSA-N
Molecular Formula	C₅H₂ClF₃N₂

153

2,5-Dichloropyrimidine, 95%, Thermo Scientific™

CAS: 22536-67-0 Molecular Formula: C₄H₂Cl₂N₂ Molecular Weight (g/mol): 148.98 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl

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Specifications

PubChem CID	590641
CAS	22536-67-0
Molecular Weight (g/mol)	148.98
SMILES	C1=C(C=NC(=N1)Cl)Cl
Synonym	2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci
IUPAC Name	2,5-dichloropyrimidine
InChI Key	CEJAHXLRNZJPQH-UHFFFAOYSA-N
Molecular Formula	C₄H₂Cl₂N₂

154

2-Chlorothiazole, 97%

CAS: 3034-52-4 Molecular Formula: C₃H₂ClNS Molecular Weight (g/mol): 119.57 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)	119.57
ChEBI	CHEBI:39187
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

155

2,4-Dichloropyrimidine, 97%

CAS: 3934-20-1 Molecular Formula: C₄H₂Cl₂N₂ Molecular Weight (g/mol): 148.98 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl

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Specifications

PubChem CID	77531
CAS	3934-20-1
Molecular Weight (g/mol)	148.98
MDL Number	MFCD00006061
SMILES	C1=CN=C(N=C1Cl)Cl
IUPAC Name	2,4-dichloropyrimidine
InChI Key	BTTNYQZNBZNDOR-UHFFFAOYSA-N
Molecular Formula	C₄H₂Cl₂N₂

156

2-chloro-5-propylpyrimidine, 97%, Thermo Scientific™

CAS: 219555-98-3 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00799403 InChI Key: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC Name: 2-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(Cl)N=C1

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Specifications

PubChem CID	2735784
CAS	219555-98-3
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00799403
SMILES	CCCC1=CN=C(Cl)N=C1
Synonym	2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine
IUPAC Name	2-chloro-5-propylpyrimidine
InChI Key	WVPHBBSAPVBUGZ-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2

157

5-chloro-3-(chloromethyl)-1,2,4-thiadiazole, 97%, Thermo Scientific™

CAS: 74461-64-6 Molecular Formula: C3H2Cl2N2S Molecular Weight (g/mol): 169.02 MDL Number: MFCD00096470 InChI Key: FFFMIFUBJZBTCG-UHFFFAOYSA-N Synonym: 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci PubChem CID: 332610 IUPAC Name: 5-chloro-3-(chloromethyl)-1,2,4-thiadiazole SMILES: ClCC1=NSC(Cl)=N1

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Specifications

PubChem CID	332610
CAS	74461-64-6
Molecular Weight (g/mol)	169.02
MDL Number	MFCD00096470
SMILES	ClCC1=NSC(Cl)=N1
Synonym	5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci
IUPAC Name	5-chloro-3-(chloromethyl)-1,2,4-thiadiazole
InChI Key	FFFMIFUBJZBTCG-UHFFFAOYSA-N
Molecular Formula	C3H2Cl2N2S

158

1-(6-chloro-1,3-benzothiazol-2-yl)hydrazine, 97%, Thermo Scientific™

CAS: 51011-54-2 Molecular Formula: C7H6ClN3S Molecular Weight (g/mol): 199.656 MDL Number: MFCD00832729 InChI Key: JBAIRAQEQLLZMN-UHFFFAOYSA-N Synonym: 6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine PubChem CID: 737197 IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NN

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Specifications

PubChem CID	737197
CAS	51011-54-2
Molecular Weight (g/mol)	199.656
MDL Number	MFCD00832729
SMILES	C1=CC2=C(C=C1Cl)SC(=N2)NN
Synonym	6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine
IUPAC Name	(6-chloro-1,3-benzothiazol-2-yl)hydrazine
InChI Key	JBAIRAQEQLLZMN-UHFFFAOYSA-N
Molecular Formula	C7H6ClN3S

159

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

CAS: 608-27-5 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007657 InChI Key: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC Name: 2,3-dichloroaniline SMILES: C1=CC(=C(C(=C1)Cl)Cl)N

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Specifications

PubChem CID	11844
CAS	608-27-5
Molecular Weight (g/mol)	162.013
ChEBI	CHEBI:46636
MDL Number	MFCD00007657
SMILES	C1=CC(=C(C(=C1)Cl)Cl)N
Synonym	benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine
IUPAC Name	2,3-dichloroaniline
InChI Key	BRPSAOUFIJSKOT-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

160

2,5-Dichloropyrimidine 98.0+%, TCI America™

CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00673131 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl

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Specifications

PubChem CID	590641
CAS	22536-67-0
Molecular Weight (g/mol)	148.974
MDL Number	MFCD00673131
SMILES	C1=C(C=NC(=N1)Cl)Cl
Synonym	2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci
IUPAC Name	2,5-dichloropyrimidine
InChI Key	CEJAHXLRNZJPQH-UHFFFAOYSA-N
Molecular Formula	C4H2Cl2N2

161

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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Specifications

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

162

2-Chlorothiophene 98.0+%, TCI America™

CAS: 96-43-5 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00005421 InChI Key: GSFNQBFZFXUTBN-UHFFFAOYSA-N Synonym: 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376 PubChem CID: 7299 IUPAC Name: 2-chlorothiophene SMILES: C1=CSC(=C1)Cl

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PubChem CID	7299
CAS	96-43-5
Molecular Weight (g/mol)	118.578
MDL Number	MFCD00005421
SMILES	C1=CSC(=C1)Cl
Synonym	2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376
IUPAC Name	2-chlorothiophene
InChI Key	GSFNQBFZFXUTBN-UHFFFAOYSA-N
Molecular Formula	C4H3ClS

163

5-Chlorobenzimidazole 98.0+%, TCI America™

CAS: 4887-82-5 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00059698 InChI Key: NKLOLMQJDLMZRE-UHFFFAOYSA-N PubChem CID: 78599 IUPAC Name: 6-chloro-1H-benzimidazole SMILES: C1=CC2=C(C=C1Cl)NC=N2

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Specifications

PubChem CID	78599
CAS	4887-82-5
Molecular Weight (g/mol)	152.581
MDL Number	MFCD00059698
SMILES	C1=CC2=C(C=C1Cl)NC=N2
IUPAC Name	6-chloro-1H-benzimidazole
InChI Key	NKLOLMQJDLMZRE-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

164

2,6-Dichlorophenylacetic Acid 96.0+%, TCI America™

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

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Specifications

PubChem CID	81058
CAS	6575-24-2
Molecular Weight (g/mol)	205.034
MDL Number	MFCD00004320
SMILES	C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym	2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name	2-(2,6-dichlorophenyl)acetic acid
InChI Key	SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

165

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

Aryl chlorides

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2,3-Dichloroaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Dichloropyrimidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Chloro-2-methylbenzimidazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Chlorothiophene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Chlorobenzimidazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Dichlorophenylacetic Acid 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Dichloroaniline 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More