Aryl halides

Aryl halides
Filtered Search Results

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
PubChem CID | 590641 |
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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 |
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
PubChem CID | 2777126 |
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CAS | 88398-93-0 |
Molecular Weight (g/mol) | 229.075 |
MDL Number | MFCD00052536 |
SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
InChI Key | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
Molecular Formula | C5H6Cl2N2O2S |
3-Bromopyridine (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
PubChem CID | 12286 |
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CAS | 626-55-1 |
Molecular Weight (g/mol) | 158.00 |
ChEBI | CHEBI:51575 |
MDL Number | MFCD00006373 |
SMILES | BrC1=CC=CN=C1 |
Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
IUPAC Name | 3-bromopyridine |
InChI Key | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
Molecular Formula | C5H4BrN |
2-Bromo-5-hydroxypyrazine, 97%, Thermo Scientific Chemicals
CAS: 374063-92-0 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.99 MDL Number: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1
PubChem CID | 2771618 |
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CAS | 374063-92-0 |
Molecular Weight (g/mol) | 174.99 |
MDL Number | MFCD06245330 |
SMILES | BrC1=CNC(=O)C=N1 |
Synonym | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
InChI Key | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
Molecular Formula | C4H3BrN2O |
PESTANAL™ Atrazine, MilliporeSigma™ Supelco™
MDL Number: MFCD00041810 Synonym: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
MDL Number | MFCD00041810 |
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Synonym | 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine |
1,4-Dichlorobenzene, 99+%, Thermo Scientific Chemicals
CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl
PubChem CID | 4685 |
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CAS | 106-46-7 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:28618 |
MDL Number | MFCD00000604 |
SMILES | C1=CC(=CC=C1Cl)Cl |
Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
IUPAC Name | 1,4-dichlorobenzene |
InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
2,6-Dichlorophenylacetic acid, 98%, Thermo Scientific Chemicals
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
PubChem CID | 81058 |
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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 |
5-Bromoindoxyl Acetate 98.0+%, TCI America™
CAS: 17357-14-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00037933 InChI Key: KFTGECHXNQBTNZ-UHFFFAOYSA-N Synonym: 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate PubChem CID: 87075 IUPAC Name: (5-bromo-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C=C(C=C2)Br
PubChem CID | 87075 |
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CAS | 17357-14-1 |
Molecular Weight (g/mol) | 254.083 |
MDL Number | MFCD00037933 |
SMILES | CC(=O)OC1=CNC2=C1C=C(C=C2)Br |
Synonym | 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate |
IUPAC Name | (5-bromo-1H-indol-3-yl) acetate |
InChI Key | KFTGECHXNQBTNZ-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO2 |
2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™
CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
PubChem CID | 7226 |
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CAS | 95-24-9 |
Molecular Weight (g/mol) | 184.641 |
MDL Number | MFCD00053557 |
SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
Synonym | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
IUPAC Name | 6-chloro-1,3-benzothiazol-2-amine |
InChI Key | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2S |
1-Amino-4-bromonaphthalene 98.0+%, TCI America™
CAS: 2298-07-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.09 InChI Key: LIUKLAQDPKYBCP-UHFFFAOYSA-N Synonym: 4-Bromo-1-naphthylamine PubChem CID: 75303 IUPAC Name: 4-bromonaphthalen-1-amine SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N
PubChem CID | 75303 |
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CAS | 2298-07-9 |
Molecular Weight (g/mol) | 222.09 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)N |
Synonym | 4-Bromo-1-naphthylamine |
IUPAC Name | 4-bromonaphthalen-1-amine |
InChI Key | LIUKLAQDPKYBCP-UHFFFAOYSA-N |
Molecular Formula | C10H8BrN |
2-Amino-6-fluorobenzothiazole 97.0+%, TCI America™
CAS: 348-40-3 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD00013336 InChI Key: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)SC(=N2)N
PubChem CID | 319954 |
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CAS | 348-40-3 |
Molecular Weight (g/mol) | 168.189 |
MDL Number | MFCD00013336 |
SMILES | C1=CC2=C(C=C1F)SC(=N2)N |
Synonym | 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 |
IUPAC Name | 6-fluoro-1,3-benzothiazol-2-amine |
InChI Key | CJLUXPZQUXVJNF-UHFFFAOYSA-N |
Molecular Formula | C7H5FN2S |
2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™
CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N
PubChem CID | 29872 |
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CAS | 19952-47-7 |
Molecular Weight (g/mol) | 184.641 |
MDL Number | MFCD00005791 |
SMILES | C1=CC2=C(C(=C1)Cl)N=C(S2)N |
Synonym | 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 |
IUPAC Name | 4-chloro-1,3-benzothiazol-2-amine |
InChI Key | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2S |
3,4-Dibromothiophene, 98+%, Thermo Scientific Chemicals
CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br
PubChem CID | 18452 |
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CAS | 3141-26-2 |
Molecular Weight (g/mol) | 241.93 |
MDL Number | MFCD00005465 |
SMILES | BrC1=CSC=C1Br |
IUPAC Name | 3,4-dibromothiophene |
InChI Key | VGKLVWTVCUDISO-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2S |
2,4-Dichloroaniline, 99%, Thermo Scientific Chemicals
CAS: 554-00-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N
PubChem CID | 11123 |
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CAS | 554-00-7 |
Molecular Weight (g/mol) | 162.013 |
ChEBI | CHEBI:46635 |
MDL Number | MFCD00007661 |
SMILES | C1=CC(=C(C=C1Cl)Cl)N |
Synonym | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
IUPAC Name | 2,4-dichloroaniline |
InChI Key | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2N |