Arylbromider
Filtrerade sökresultat
3-Bromofuran, 97%, stab. with 0.5% calcium carbonate
CAS: 22037-28-1 Molekylformel: C4H3BrO Molekylvikt (g/mol): 146.97 MDL-nummer: MFCD00005347 InChI-nyckel: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC-namn: 3-bromofuran LEDER: BrC1=COC=C1
| Molekylformel | C4H3BrO |
|---|---|
| PubChem CID | 89164 |
| MDL-nummer | MFCD00005347 |
| IUPAC-namn | 3-bromofuran |
| CAS | 22037-28-1 |
| InChI-nyckel | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| LEDER | BrC1=COC=C1 |
| Molekylvikt (g/mol) | 146.97 |
| Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
1-brom-2-metylnaftalen, tech. 90 %, Thermo Scientific Chemicals
CAS: 2586-62-1 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00003871 InChI-nyckel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-namn: 1-brom-2-metylnaftalen LEDER: CC1=CC=C2C=CC=CC2=C1Br
| Molekylformel | C11H9Br |
|---|---|
| PubChem CID | 75754 |
| MDL-nummer | MFCD00003871 |
| IUPAC-namn | 1-brom-2-metylnaftalen |
| CAS | 2586-62-1 |
| InChI-nyckel | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C2C=CC=CC2=C1Br |
| Molekylvikt (g/mol) | 221.10 |
| Synonym | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
2,3-dibromofuran, 97 %, stabb. med 0,5 % kalciumkarbonat, Thermo Scientific Chemicals
CAS: 30544-34-4 Molekylformel: C4H2Br2O Molekylvikt (g/mol): 225.867 MDL-nummer: MFCD01074839 InChI-nyckel: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC-namn: 2,3-dibromofuran LEDER: C1=COC(=C1Br)Br
| Molekylformel | C4H2Br2O |
|---|---|
| PubChem CID | 7021501 |
| MDL-nummer | MFCD01074839 |
| IUPAC-namn | 2,3-dibromofuran |
| CAS | 30544-34-4 |
| InChI-nyckel | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1Br)Br |
| Molekylvikt (g/mol) | 225.867 |
| Synonym | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
4-brom-7-azaindol, 95 %, Thermo Scientific Chemicals
CAS: 348640-06-2 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD08272233 InChI-nyckel: LEZHTYOQWQEBLH-UHFFFAOYSA-N Synonym: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 IUPAC-namn: 4-brom-lH-pyrrolo[2,3-b]pyridin LEDER: C1=CNC2=NC=CC(=C21)Br
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 22273643 |
| MDL-nummer | MFCD08272233 |
| IUPAC-namn | 4-brom-lH-pyrrolo[2,3-b]pyridin |
| CAS | 348640-06-2 |
| InChI-nyckel | LEZHTYOQWQEBLH-UHFFFAOYSA-N |
| LEDER | C1=CNC2=NC=CC(=C21)Br |
| Molekylvikt (g/mol) | 197.035 |
| Synonym | 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l |
1-Bromonaphthalene, 97%
CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 7001 |
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
4-Bromisoxazol, 95 %, Thermo Scientific Chemicals
CAS: 97925-43-4 Molekylformel: C3H2BrNO Molekylvikt (g/mol): 147.96 InChI-nyckel: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC-namn: 4-brom-1,2-oxazol LEDER: C1=C(C=NO1)Br
| Molekylformel | C3H2BrNO |
|---|---|
| PubChem CID | 3862248 |
| IUPAC-namn | 4-brom-1,2-oxazol |
| CAS | 97925-43-4 |
| InChI-nyckel | IRDVIGFQMLUJAM-UHFFFAOYSA-N |
| LEDER | C1=C(C=NO1)Br |
| Molekylvikt (g/mol) | 147.96 |
| Synonym | 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 |
3,4,5-Tribromo-1H-pyrazole, 97%
CAS: 17635-44-8 Molekylformel: C3HBr3N2 Molekylvikt (g/mol): 304.767 MDL-nummer: MFCD00040248 InChI-nyckel: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC-namn: 3,4,5-tribrom-lH-pyrazol LEDER: C1(=C(NN=C1Br)Br)Br
| Molekylformel | C3HBr3N2 |
|---|---|
| PubChem CID | 627674 |
| MDL-nummer | MFCD00040248 |
| IUPAC-namn | 3,4,5-tribrom-lH-pyrazol |
| CAS | 17635-44-8 |
| InChI-nyckel | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
| LEDER | C1(=C(NN=C1Br)Br)Br |
| Molekylvikt (g/mol) | 304.767 |
| Synonym | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
2-Bromothiophene, 98+%
CAS: 1003-09-4 Molekylformel: C4H3BrS Molekylvikt (g/mol): 163.03 MDL-nummer: MFCD00005417 InChI-nyckel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC-namn: 2-bromtiofen LEDER: BrC1=CC=CS1
| Molekylformel | C4H3BrS |
|---|---|
| PubChem CID | 13851 |
| MDL-nummer | MFCD00005417 |
| IUPAC-namn | 2-bromtiofen |
| CAS | 1003-09-4 |
| InChI-nyckel | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CS1 |
| Molekylvikt (g/mol) | 163.03 |
| Synonym | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
2,6-Dibromopyrazine, 95%
CAS: 23229-25-6 Molekylformel: C4H2Br2N2 Molekylvikt (g/mol): 237.88 MDL-nummer: MFCD09834804 InChI-nyckel: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC-namn: 2,6-dibrompyrazin LEDER: BrC1=CN=CC(Br)=N1
| Molekylformel | C4H2Br2N2 |
|---|---|
| PubChem CID | 20361700 |
| MDL-nummer | MFCD09834804 |
| IUPAC-namn | 2,6-dibrompyrazin |
| CAS | 23229-25-6 |
| InChI-nyckel | JXKQTRCEKQCAGH-UHFFFAOYSA-N |
| LEDER | BrC1=CN=CC(Br)=N1 |
| Molekylvikt (g/mol) | 237.88 |
| Synonym | pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f |
2-brombensotiazol, 99 %, Thermo Scientific Chemicals
CAS: 2516-40-7 Molekylformel: C7H4BrNS Molekylvikt (g/mol): 214.08 MDL-nummer: MFCD02681887 InChI-nyckel: DRLMMVPCYXFPEP-UHFFFAOYSA-N Synonym: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 IUPAC-namn: 2-brom-1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=C(S2)Br
| Molekylformel | C7H4BrNS |
|---|---|
| PubChem CID | 612040 |
| MDL-nummer | MFCD02681887 |
| IUPAC-namn | 2-brom-1,3-bensotiazol |
| CAS | 2516-40-7 |
| InChI-nyckel | DRLMMVPCYXFPEP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(S2)Br |
| Molekylvikt (g/mol) | 214.08 |
| Synonym | 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou |
6-Bromo-2,4-dichloroquinazoline, 97%
CAS: 102393-82-8 Molekylformel: C8H3BrCl2N2 Molekylvikt (g/mol): 277.93 MDL-nummer: MFCD09744007 InChI-nyckel: LBAYOWRVZAKPLS-UHFFFAOYSA-N PubChem CID: 10107568 IUPAC-namn: 6-brom-2,4-diklorokinazolin LEDER: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
| Molekylformel | C8H3BrCl2N2 |
|---|---|
| PubChem CID | 10107568 |
| MDL-nummer | MFCD09744007 |
| IUPAC-namn | 6-brom-2,4-diklorokinazolin |
| CAS | 102393-82-8 |
| InChI-nyckel | LBAYOWRVZAKPLS-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl |
| Molekylvikt (g/mol) | 277.93 |
4-bromoimidazol, 98 %, Thermo Scientific Chemicals
CAS: 2302-25-2 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD00047021 InChI-nyckel: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC-namn: 5-brom-lH-imidazol LEDER: BrC1=CN=CN1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 96125 |
| MDL-nummer | MFCD00047021 |
| IUPAC-namn | 5-brom-lH-imidazol |
| CAS | 2302-25-2 |
| InChI-nyckel | FHZALEJIENDROK-UHFFFAOYSA-N |
| LEDER | BrC1=CN=CN1 |
| Molekylvikt (g/mol) | 146.98 |
| Synonym | 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole |
4-brom-1H-pyrazol,≥ 98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD00075602 InChI-nyckel: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonym: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 IUPAC-namn: 4-brom-lH-pyrazol LEDER: BrC1=CNN=C1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 16375 |
| MDL-nummer | MFCD00075602 |
| IUPAC-namn | 4-brom-lH-pyrazol |
| CAS | 2075-45-8 |
| InChI-nyckel | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| LEDER | BrC1=CNN=C1 |
| Molekylvikt (g/mol) | 146.98 |
| Synonym | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
5-brom-1,3,4-tiadiazol-2-ylamin, 97 %, Thermo Scientific™
CAS: 37566-39-5 Molekylformel: C2H2BrN3S Molekylvikt (g/mol): 180.02 MDL-nummer: MFCD00464325 InChI-nyckel: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC-namn: 5-brom-l,3,4-tiadiazol-2-amin LEDER: NC1=NN=C(Br)S1
| Molekylformel | C2H2BrN3S |
|---|---|
| PubChem CID | 3650883 |
| MDL-nummer | MFCD00464325 |
| IUPAC-namn | 5-brom-l,3,4-tiadiazol-2-amin |
| CAS | 37566-39-5 |
| InChI-nyckel | GLYQQFBHCFPEEU-UHFFFAOYSA-N |
| LEDER | NC1=NN=C(Br)S1 |
| Molekylvikt (g/mol) | 180.02 |
| Synonym | 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t |