Aryl halides
Aryl halides
Filtered Search Results
2,3-Dichloroaniline, 99%, Thermo Scientific Chemicals
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
PubChem CID | 11844 |
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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 |
4-Bromo-3,5-dimethylisoxazole, 97%, Thermo Scientific Chemicals
CAS: 10558-25-5 Molecular Formula: C5H6BrNO Molecular Weight (g/mol): 176.013 MDL Number: MFCD00068187 InChI Key: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC Name: 4-bromo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)Br
PubChem CID | 318421 |
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CAS | 10558-25-5 |
Molecular Weight (g/mol) | 176.013 |
MDL Number | MFCD00068187 |
SMILES | CC1=C(C(=NO1)C)Br |
Synonym | 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n |
IUPAC Name | 4-bromo-3,5-dimethyl-1,2-oxazole |
InChI Key | GYHZPSUAMYIFQD-UHFFFAOYSA-N |
Molecular Formula | C5H6BrNO |
2-Chloro-4-methylpyrimidine, 99%, Thermo Scientific Chemicals
CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl
PubChem CID | 11629607 |
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CAS | 13036-57-2 |
Molecular Weight (g/mol) | 128.559 |
MDL Number | MFCD00054434 |
SMILES | CC1=NC(=NC=C1)Cl |
Synonym | 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride |
IUPAC Name | 2-chloro-4-methylpyrimidine |
InChI Key | BHAKRVSCGILCEW-UHFFFAOYSA-N |
Molecular Formula | C5H5ClN2 |
3,4-Dichlorobenzyl mercaptan, 97%, Thermo Scientific Chemicals
CAS: 36480-40-7 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039651 InChI Key: CEGBRSQPRQXALB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC Name: (3,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1CS)Cl)Cl
PubChem CID | 118986 |
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CAS | 36480-40-7 |
Molecular Weight (g/mol) | 193.085 |
MDL Number | MFCD00039651 |
SMILES | C1=CC(=C(C=C1CS)Cl)Cl |
Synonym | 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol |
IUPAC Name | (3,4-dichlorophenyl)methanethiol |
InChI Key | CEGBRSQPRQXALB-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2S |
5-Bromo-2-iodopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 183438-24-6 Molecular Formula: C4H2BrIN2 Molecular Weight (g/mol): 284.882 MDL Number: MFCD01318111 InChI Key: ZEZKXPQIDURFKA-UHFFFAOYSA-N Synonym: 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine PubChem CID: 7006651 IUPAC Name: 5-bromo-2-iodopyrimidine SMILES: C1=C(C=NC(=N1)I)Br
PubChem CID | 7006651 |
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CAS | 183438-24-6 |
Molecular Weight (g/mol) | 284.882 |
MDL Number | MFCD01318111 |
SMILES | C1=C(C=NC(=N1)I)Br |
Synonym | 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine |
IUPAC Name | 5-bromo-2-iodopyrimidine |
InChI Key | ZEZKXPQIDURFKA-UHFFFAOYSA-N |
Molecular Formula | C4H2BrIN2 |
3-Chloro-1,2-benzisothiazole, 97+%, Thermo Scientific Chemicals
CAS: 7716-66-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00673254 InChI Key: BCPVKLRBQLRWDQ-UHFFFAOYSA-N Synonym: 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole PubChem CID: 598190 IUPAC Name: 3-chloro-1,2-benzothiazole SMILES: C1=CC=C2C(=C1)C(=NS2)Cl
PubChem CID | 598190 |
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CAS | 7716-66-7 |
Molecular Weight (g/mol) | 169.626 |
MDL Number | MFCD00673254 |
SMILES | C1=CC=C2C(=C1)C(=NS2)Cl |
Synonym | 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole |
IUPAC Name | 3-chloro-1,2-benzothiazole |
InChI Key | BCPVKLRBQLRWDQ-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNS |
5-Bromo-2-chloropyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1
PubChem CID | 606665 |
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CAS | 32779-36-5 |
Molecular Weight (g/mol) | 193.43 |
MDL Number | MFCD00483232 |
SMILES | ClC1=NC=C(Br)C=N1 |
Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
IUPAC Name | 5-bromo-2-chloropyrimidine |
InChI Key | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
Molecular Formula | C4H2BrClN2 |
5-Bromoquinoline, 97%, Thermo Scientific Chemicals
CAS: 4964-71-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234481 InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC Name: 5-bromoquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
PubChem CID | 817321 |
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CAS | 4964-71-0 |
Molecular Weight (g/mol) | 208.058 |
MDL Number | MFCD00234481 |
SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
IUPAC Name | 5-bromoquinoline |
InChI Key | CHODTZCXWXCALP-UHFFFAOYSA-N |
Molecular Formula | C9H6BrN |
4(5)-Iodoimidazole, 94%, Thermo Scientific Chemicals
CAS: 71759-89-2 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonym: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1
PubChem CID | 606522 |
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CAS | 71759-89-2 |
Molecular Weight (g/mol) | 193.98 |
MDL Number | MFCD01632213 |
SMILES | IC1=CN=CN1 |
Synonym | 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ |
IUPAC Name | 5-iodo-1H-imidazole |
InChI Key | BHCMXJKPZOPRNN-UHFFFAOYSA-N |
Molecular Formula | C3H3IN2 |
2-Bromo-3-methylthiophene, 97%, Thermo Scientific Chemicals
CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br
PubChem CID | 84314 |
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CAS | 14282-76-9 |
Molecular Weight (g/mol) | 177.059 |
MDL Number | MFCD00059741 |
SMILES | CC1=C(SC=C1)Br |
Synonym | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
IUPAC Name | 2-bromo-3-methylthiophene |
InChI Key | YYJBWYBULYUKMR-UHFFFAOYSA-N |
Molecular Formula | C5H5BrS |
2,3-Dichloropyrazine, 98%, Thermo Scientific Chemicals
CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl
PubChem CID | 78575 |
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CAS | 4858-85-9 |
Molecular Weight (g/mol) | 148.97 |
MDL Number | MFCD00040964 |
SMILES | ClC1=NC=CN=C1Cl |
Synonym | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
IUPAC Name | 2,3-dichloropyrazine |
InChI Key | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
Molecular Formula | C4H2Cl2N2 |
5-Chlorobenzo[b]thiophene-3-acetic acid, 97%, Thermo Scientific Chemicals
CAS: 17266-30-7 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL Number: MFCD00052308 InChI Key: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
PubChem CID | 205058 |
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CAS | 17266-30-7 |
Molecular Weight (g/mol) | 226.674 |
MDL Number | MFCD00052308 |
SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O |
Synonym | 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 |
IUPAC Name | 2-(5-chloro-1-benzothiophen-3-yl)acetic acid |
InChI Key | QQKKTOPRRGBBCT-UHFFFAOYSA-N |
Molecular Formula | C10H7ClO2S |
2,3-Dichlorotoluene, 98%, Thermo Scientific Chemicals
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
PubChem CID | 34702 |
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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 |
2-Chlorobenzothiazole, 98%, Thermo Scientific Chemicals
CAS: 615-20-3 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00005776 InChI Key: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 IUPAC Name: 2-chloro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Cl
PubChem CID | 11987 |
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CAS | 615-20-3 |
Molecular Weight (g/mol) | 169.626 |
MDL Number | MFCD00005776 |
SMILES | C1=CC=C2C(=C1)N=C(S2)Cl |
Synonym | 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole |
IUPAC Name | 2-chloro-1,3-benzothiazole |
InChI Key | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNS |
2,3-Dibromothiophene, 98+%, Thermo Scientific Chemicals
CAS: 3140-93-0 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br
PubChem CID | 76590 |
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CAS | 3140-93-0 |
Molecular Weight (g/mol) | 241.928 |
MDL Number | MFCD00005418 |
SMILES | C1=CSC(=C1Br)Br |
Synonym | thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b |
IUPAC Name | 2,3-dibromothiophene |
InChI Key | ATRJNSFQBYKFSM-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2S |