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Filtrerade sökresultat
1-Bromonaphthalene, 96%
CAS: 90-11-9 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
| 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 |
2,6-Dibromonaphthalene, 99%
CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 640591 |
| MDL-nummer | MFCD01026462 |
| IUPAC-namn | 2,6-dibromonaftalen |
| CAS | 13720-06-4 |
| InChI-nyckel | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| Synonym | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
2-bromonaftalen, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 11372 |
| MDL-nummer | MFCD00004051 |
| IUPAC-namn | 2-bromonaftalen |
| CAS | 580-13-2 |
| InChI-nyckel | APSMUYYLXZULMS-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 207.07 |
2-Amino-6-bromobenzothiazole, 95%
CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1
| Molekylformel | C7H5BrN2S |
|---|---|
| PubChem CID | 85149 |
| MDL-nummer | MFCD00152229 |
| IUPAC-namn | 6-brom-l,3-bensotiazol-2-amin |
| CAS | 15864-32-1 |
| InChI-nyckel | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| LEDER | NC1=NC2=CC=C(Br)C=C2S1 |
| Molekylvikt (g/mol) | 229.10 |
| Synonym | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 36082-50-5 Molekylformel: C4HBrCl2N2 Molekylvikt (g/mol): 227.88 MDL-nummer: MFCD00127818 InChI-nyckel: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC-namn: 5-brom-2,4-diklorpyrimidin LEDER: C1=C(C(=NC(=N1)Cl)Cl)Br
| Molekylformel | C4HBrCl2N2 |
|---|---|
| PubChem CID | 289973 |
| MDL-nummer | MFCD00127818 |
| IUPAC-namn | 5-brom-2,4-diklorpyrimidin |
| CAS | 36082-50-5 |
| InChI-nyckel | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| LEDER | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Molekylvikt (g/mol) | 227.88 |
| Synonym | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
1-Bromo-2-methylnaphthalene, 90%, technical
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 |
4-brombensylamin, 97+%, Thermo Scientific Chemicals
CAS: 3959-07-7 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00047931 InChI-nyckel: XRNVSPDQTPVECU-UHFFFAOYSA-N LEDER: NCC1=CC=C(Br)C=C1
| Molekylformel | C7H8BrN |
|---|---|
| MDL-nummer | MFCD00047931 |
| CAS | 3959-07-7 |
| InChI-nyckel | XRNVSPDQTPVECU-UHFFFAOYSA-N |
| LEDER | NCC1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 186.05 |
4-brom-3-(trifluormetyl)-lH-pyrazol, 97 %, Thermo Scientific™
CAS: 19968-17-3 Molekylformel: C4H2BrF3N2 Molekylvikt (g/mol): 214.97 InChI-nyckel: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC-namn: 4-brom-5-(trifluormetyl)-lH-pyrazol LEDER: C1=NNC(=C1Br)C(F)(F)F
| Molekylformel | C4H2BrF3N2 |
|---|---|
| PubChem CID | 7147398 |
| IUPAC-namn | 4-brom-5-(trifluormetyl)-lH-pyrazol |
| CAS | 19968-17-3 |
| InChI-nyckel | JTHNMRUVJDWVMJ-UHFFFAOYSA-N |
| LEDER | C1=NNC(=C1Br)C(F)(F)F |
| Molekylvikt (g/mol) | 214.97 |
| Synonym | 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole |
2-Bromopyrimidin, 97+%, Thermo Scientific Chemicals
CAS: 4595-60-2 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 158.99 MDL-nummer: MFCD00014601 InChI-nyckel: 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-namn: 2-brompyrimidin LEDER: BrC1=NC=CC=N1
| Molekylformel | C4H3BrN2 |
|---|---|
| PubChem CID | 78345 |
| MDL-nummer | MFCD00014601 |
| IUPAC-namn | 2-brompyrimidin |
| CAS | 4595-60-2 |
| InChI-nyckel | PGFIHORVILKHIA-UHFFFAOYSA-N |
| LEDER | BrC1=NC=CC=N1 |
| Molekylvikt (g/mol) | 158.99 |
| 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 |
2-Bromtiofen, 98 %, Thermo Scientific Chemicals
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-brom-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 MDL-nummer: MFCD00004062 InChI-nyckel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-namn: 2-brom-6-metoxinaftalen LEDER: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| MDL-nummer | MFCD00004062 |
| IUPAC-namn | 2-brom-6-metoxinaftalen |
| CAS | 5111-65-9 |
| InChI-nyckel | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
7-bromindol, 98 %, Thermo Scientific™
CAS: 51417-51-7 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00799492 InChI-nyckel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-namn: 7-brom-lH-indol LEDER: C1=CC2=C(C(=C1)Br)NC=C2
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 2757020 |
| MDL-nummer | MFCD00799492 |
| IUPAC-namn | 7-brom-lH-indol |
| CAS | 51417-51-7 |
| InChI-nyckel | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)Br)NC=C2 |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
6-Bromisokinolin, 97 %, Thermo Scientific Chemicals
CAS: 34784-05-9 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD04973299 InChI-nyckel: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC-namn: 6-bromoisokinolin LEDER: C1=CC2=C(C=CN=C2)C=C1Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 313681 |
| MDL-nummer | MFCD04973299 |
| IUPAC-namn | 6-bromoisokinolin |
| CAS | 34784-05-9 |
| InChI-nyckel | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CN=C2)C=C1Br |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
5-Bromo-2-methylindole, 96%
CAS: 1075-34-9 Molekylformel: C9H8BrN Molekylvikt (g/mol): 210.07 InChI-nyckel: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC-namn: 5-brom-2-metyl-lH-indol LEDER: CC1=CC2=C(N1)C=CC(=C2)Br
| Molekylformel | C9H8BrN |
|---|---|
| PubChem CID | 5003968 |
| IUPAC-namn | 5-brom-2-metyl-lH-indol |
| CAS | 1075-34-9 |
| InChI-nyckel | BJUZAZKEDCDGRW-UHFFFAOYSA-N |
| LEDER | CC1=CC2=C(N1)C=CC(=C2)Br |
| Molekylvikt (g/mol) | 210.07 |
5-Bromoindole-2-carboxylic acid, 98%
CAS: 7254-19-5 Molekylformel: C9H6BrNO2 Molekylvikt (g/mol): 240.05 MDL-nummer: MFCD00022705 InChI-nyckel: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC-namn: 5-brom-lH-indol-2-karboxylsyra LEDER: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| Molekylformel | C9H6BrNO2 |
|---|---|
| PubChem CID | 252137 |
| MDL-nummer | MFCD00022705 |
| IUPAC-namn | 5-brom-lH-indol-2-karboxylsyra |
| CAS | 7254-19-5 |
| InChI-nyckel | YAULOOYNCJDPPU-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| Molekylvikt (g/mol) | 240.05 |
| Synonym | 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid |