Aryl halides
Filtered Search Results
4-Iodopyridine, 96%
CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: IC1=CC=NC=C1
| PubChem CID | 609492 |
|---|---|
| CAS | 15854-87-2 |
| Molecular Weight (g/mol) | 205.00 |
| MDL Number | MFCD02093937 |
| SMILES | IC1=CC=NC=C1 |
| Synonym | pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d |
| IUPAC Name | 4-iodopyridine |
| InChI Key | RTLUPHDWSUGAOS-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL Number | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
3-Iodo-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 4522-35-4 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD12022324,MFCD01463487 InChI Key: RUKDVLFJSMVBLV-UHFFFAOYSA-N Synonym: 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa PubChem CID: 1239830 IUPAC Name: 5-iodo-1H-pyrazole SMILES: IC1=CC=NN1
| PubChem CID | 1239830 |
|---|---|
| CAS | 4522-35-4 |
| Molecular Weight (g/mol) | 193.98 |
| MDL Number | MFCD12022324,MFCD01463487 |
| SMILES | IC1=CC=NN1 |
| Synonym | 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa |
| IUPAC Name | 5-iodo-1H-pyrazole |
| InChI Key | RUKDVLFJSMVBLV-UHFFFAOYSA-N |
| Molecular Formula | C3H3IN2 |
2-Bromopyrazine, 95%
CAS: 56423-63-3 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 159.99 InChI Key: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC Name: 2-bromopyrazine SMILES: C1=CN=C(C=N1)Br
| PubChem CID | 642800 |
|---|---|
| CAS | 56423-63-3 |
| Molecular Weight (g/mol) | 159.99 |
| SMILES | C1=CN=C(C=N1)Br |
| Synonym | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
| IUPAC Name | 2-bromopyrazine |
| InChI Key | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2 |
2-Bromopyrimidine, 97+%
CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1
| PubChem CID | 78345 |
|---|---|
| CAS | 4595-60-2 |
| Molecular Weight (g/mol) | 158.99 |
| MDL Number | MFCD00014601 |
| SMILES | BrC1=NC=CC=N1 |
| Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
| IUPAC Name | 2-bromopyrimidine |
| InChI Key | PGFIHORVILKHIA-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2 |
5-chloro-3-methylbenzo[b]thiophene, 97%, Thermo Scientific™
CAS: 19404-18-3 Molecular Formula: C9H7ClS Molecular Weight (g/mol): 182.665 MDL Number: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl
| PubChem CID | 317317 |
|---|---|
| CAS | 19404-18-3 |
| Molecular Weight (g/mol) | 182.665 |
| MDL Number | MFCD00052506 |
| SMILES | CC1=CSC2=C1C=C(C=C2)Cl |
| Synonym | 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 |
| IUPAC Name | 5-chloro-3-methyl-1-benzothiophene |
| InChI Key | UWDQVEPXORTQFO-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClS |
5-Iodoindole, 95%
CAS: 16066-91-4 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.04 InChI Key: TVQLYTUWUQMGMP-UHFFFAOYSA-N Synonym: 5-iodoindole,1h-indole, 5-iodo,5-iodo indole,5-iodanyl-1h-indole,zlchem 1099,acmc-1brxb,maybridge1_006499 PubChem CID: 2782313 IUPAC Name: 5-iodo-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1I
| PubChem CID | 2782313 |
|---|---|
| CAS | 16066-91-4 |
| Molecular Weight (g/mol) | 243.04 |
| SMILES | C1=CC2=C(C=CN2)C=C1I |
| Synonym | 5-iodoindole,1h-indole, 5-iodo,5-iodo indole,5-iodanyl-1h-indole,zlchem 1099,acmc-1brxb,maybridge1_006499 |
| IUPAC Name | 5-iodo-1H-indole |
| InChI Key | TVQLYTUWUQMGMP-UHFFFAOYSA-N |
| Molecular Formula | C8H6IN |
3-Iodothiophene, 97%
CAS: 10486-61-0 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.03 MDL Number: MFCD00037901 InChI Key: WGKRMQIQXMJVFZ-UHFFFAOYSA-N Synonym: thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn PubChem CID: 66332 IUPAC Name: 3-iodothiophene SMILES: IC1=CSC=C1
| PubChem CID | 66332 |
|---|---|
| CAS | 10486-61-0 |
| Molecular Weight (g/mol) | 210.03 |
| MDL Number | MFCD00037901 |
| SMILES | IC1=CSC=C1 |
| Synonym | thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn |
| IUPAC Name | 3-iodothiophene |
| InChI Key | WGKRMQIQXMJVFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H3IS |
4-(3-Bromothien-2-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 930111-09-4 Molecular Formula: C11H7BrO2S Molecular Weight (g/mol): 283.14 MDL Number: MFCD09879966 InChI Key: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC Name: 4-(3-bromothiophen-2-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
| PubChem CID | 24229749 |
|---|---|
| CAS | 930111-09-4 |
| Molecular Weight (g/mol) | 283.14 |
| MDL Number | MFCD09879966 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
| Synonym | 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid |
| IUPAC Name | 4-(3-bromothiophen-2-yl)benzoic acid |
| InChI Key | WAOAWGITQLHUFM-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2S |
6-Bromoindole, 96%
CAS: 52415-29-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00238550 InChI Key: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC Name: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br
| PubChem CID | 676493 |
|---|---|
| CAS | 52415-29-9 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00238550 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
| IUPAC Name | 6-bromo-1H-indole |
| InChI Key | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
2-Bromo-1H-imidazole, 98%
CAS: 16681-56-4 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD02179526 InChI Key: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC Name: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1
| PubChem CID | 2773261 |
|---|---|
| CAS | 16681-56-4 |
| Molecular Weight (g/mol) | 146.98 |
| MDL Number | MFCD02179526 |
| SMILES | BrC1=NC=CN1 |
| Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| IUPAC Name | 2-bromo-1H-imidazole |
| InChI Key | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrN2 |
6-Chloroindole, 99%, Thermo Scientific™
CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1
| PubChem CID | 87111 |
|---|---|
| CAS | 17422-33-2 |
| Molecular Weight (g/mol) | 151.59 |
| ChEBI | CHEBI:80918 |
| MDL Number | MFCD00005681 |
| SMILES | ClC1=CC=C2C=CNC2=C1 |
| Synonym | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
| IUPAC Name | 6-chloro-1H-indole |
| InChI Key | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
2,3-Dichloropyrazine, 98%
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 |
|---|---|
| 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 |
2-Chloro-1,3-thiazole, ≥97%, Thermo Scientific™
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
| 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 |