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Filtrerede søgeresultater
1-Bromonaphthalen, 97%
CAS: 90-11-9 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br
| MDL nummer | MFCD00003868 |
|---|---|
| PubChem CID | 7001 |
| Molekylvægt (g/mol) | 207.07 |
| CAS | 90-11-9 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| SMIL | C1=CC=C2C(=C1)C=CC=C2Br |
| IUPAC navn | 1-bromonaftalen |
| InChI nøgle | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| Molekylær formel | C10H7Br |
1-Bromonaphthalen, 96%
CAS: 90-11-9 Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br
| MDL nummer | MFCD00003868 |
|---|---|
| PubChem CID | 7001 |
| Molekylvægt (g/mol) | 207.07 |
| CAS | 90-11-9 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| SMIL | C1=CC=C2C(=C1)C=CC=C2Br |
| IUPAC navn | 1-bromonaftalen |
| InChI nøgle | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
2-Bromonaphthalen, 99%
CAS: 580-13-2 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00004051 InChI nøgle: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC navn: 2-bromonaphthalen SMIL: BrC1=CC=C2C=CC=CC2=C1
| MDL nummer | MFCD00004051 |
|---|---|
| PubChem CID | 11372 |
| Molekylvægt (g/mol) | 207.07 |
| CAS | 580-13-2 |
| SMIL | BrC1=CC=C2C=CC=CC2=C1 |
| IUPAC navn | 2-bromonaphthalen |
| InChI nøgle | APSMUYYLXZULMS-UHFFFAOYSA-N |
| Molekylær formel | C10H7Br |
9-Bromophenantren, 98%
CAS: 573-17-1 Molekylær formel: C14H9Br Molekylvægt (g/mol): 257.13 MDL nummer: MFCD00001174 InChI nøgle: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC navn: 9-bromphenanthren SMIL: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| MDL nummer | MFCD00001174 |
|---|---|
| PubChem CID | 11309 |
| Molekylvægt (g/mol) | 257.13 |
| CAS | 573-17-1 |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| SMIL | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| IUPAC navn | 9-bromphenanthren |
| InChI nøgle | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| Molekylær formel | C14H9Br |
4-Bromo-3,5-dimethyl-1H-pyrazol, 98%
CAS: 3398-16-1 Molekylær formel: C5H7BrN2 Molekylvægt (g/mol): 175.029 MDL nummer: MFCD00005242 InChI nøgle: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC navn: 4-brom-3,5-dimethyl-lH-pyrazol SMIL: CC1=C(C(=NN1)C)Br
| MDL nummer | MFCD00005242 |
|---|---|
| PubChem CID | 76937 |
| Molekylvægt (g/mol) | 175.029 |
| CAS | 3398-16-1 |
| Synonym | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
| SMIL | CC1=C(C(=NN1)C)Br |
| IUPAC navn | 4-brom-3,5-dimethyl-lH-pyrazol |
| InChI nøgle | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| Molekylær formel | C5H7BrN2 |
7-bromindol, 98 %, Thermo Scientific™
CAS: 51417-51-7 Molekylær formel: C8H6BrN Molekylvægt (g/mol): 196.05 MDL nummer: MFCD00799492 InChI nøgle: 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 navn: 7-brom-lH-indol SMIL: C1=CC2=C(C(=C1)Br)NC=C2
| MDL nummer | MFCD00799492 |
|---|---|
| PubChem CID | 2757020 |
| Molekylvægt (g/mol) | 196.05 |
| CAS | 51417-51-7 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
| SMIL | C1=CC2=C(C(=C1)Br)NC=C2 |
| IUPAC navn | 7-brom-lH-indol |
| InChI nøgle | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| Molekylær formel | C8H6BrN |
6-Bromoisoquinolin, 97%
CAS: 34784-05-9 Molekylær formel: C9H6BrN Molekylvægt (g/mol): 208.06 MDL nummer: MFCD04973299 InChI nøgle: 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 navn: 6-bromisoquinolin SMIL: C1=CC2=C(C=CN=C2)C=C1Br
| MDL nummer | MFCD04973299 |
|---|---|
| PubChem CID | 313681 |
| Molekylvægt (g/mol) | 208.06 |
| CAS | 34784-05-9 |
| Synonym | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
| SMIL | C1=CC2=C(C=CN=C2)C=C1Br |
| IUPAC navn | 6-bromisoquinolin |
| InChI nøgle | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| Molekylær formel | C9H6BrN |
6-Bromokroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Molekylær formel: C9H9BrO Molekylvægt (g/mol): 213.074 MDL nummer: MFCD10698725 InChI nøgle: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC navn: 6-brom-3,4-dihydro-2H-chromen SMIL: C1CC2=C(C=CC(=C2)Br)OC1
| MDL nummer | MFCD10698725 |
|---|---|
| PubChem CID | 10856814 |
| Molekylvægt (g/mol) | 213.074 |
| CAS | 3875-78-3 |
| Synonym | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
| SMIL | C1CC2=C(C=CC(=C2)Br)OC1 |
| IUPAC navn | 6-brom-3,4-dihydro-2H-chromen |
| InChI nøgle | KPFDABVKWKOIME-UHFFFAOYSA-N |
| Molekylær formel | C9H9BrO |
2-brom-1-benzofuran, 97 %, Thermo Scientific™
CAS: 54008-77-4 Molekylær formel: C8H5BrO Molekylvægt (g/mol): 197.031 InChI nøgle: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC navn: 2-brom-1-benzofuran SMIL: C1=CC=C2C(=C1)C=C(O2)Br
| PubChem CID | 2776264 |
|---|---|
| Molekylvægt (g/mol) | 197.031 |
| CAS | 54008-77-4 |
| Synonym | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
| SMIL | C1=CC=C2C(=C1)C=C(O2)Br |
| IUPAC navn | 2-brom-1-benzofuran |
| InChI nøgle | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
| Molekylær formel | C8H5BrO |
7-Bromo-5-fluorobenzo[b]furan, 97%
CAS: 253429-19-5 Molekylær formel: C8H4BrFO Molekylvægt (g/mol): 215.021 MDL nummer: MFCD09056780 InChI nøgle: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC navn: 7-brom-5-fluor-1-benzofuran SMIL: C1=COC2=C(C=C(C=C21)F)Br
| MDL nummer | MFCD09056780 |
|---|---|
| PubChem CID | 22144816 |
| Molekylvægt (g/mol) | 215.021 |
| CAS | 253429-19-5 |
| SMIL | C1=COC2=C(C=C(C=C21)F)Br |
| IUPAC navn | 7-brom-5-fluor-1-benzofuran |
| InChI nøgle | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
| Molekylær formel | C8H4BrFO |
5-Bromoindol-2-carboxylsyre, 98%
CAS: 7254-19-5 Molekylær formel: C9H6BrNO2 Molekylvægt (g/mol): 240.05 MDL nummer: MFCD00022705 InChI nøgle: 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 navn: 5-brom-lH-indol-2-carboxylsyre SMIL: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| MDL nummer | MFCD00022705 |
|---|---|
| PubChem CID | 252137 |
| Molekylvægt (g/mol) | 240.05 |
| CAS | 7254-19-5 |
| 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 |
| SMIL | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| IUPAC navn | 5-brom-lH-indol-2-carboxylsyre |
| InChI nøgle | YAULOOYNCJDPPU-UHFFFAOYSA-N |
| Molekylær formel | C9H6BrNO2 |
5-brom-7-azaindol, 96 %, Thermo Scientific Chemicals
CAS: 183208-35-7 Molekylær formel: C7H5BrN2 Molekylvægt (g/mol): 197.04 MDL nummer: MFCD06659677 InChI nøgle: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 SMIL: BrC1=CN=C2NC=CC2=C1
| MDL nummer | MFCD06659677 |
|---|---|
| PubChem CID | 10307932 |
| Molekylvægt (g/mol) | 197.04 |
| CAS | 183208-35-7 |
| SMIL | BrC1=CN=C2NC=CC2=C1 |
| InChI nøgle | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrN2 |
5-Brom-2-methylindol, 96%
CAS: 1075-34-9 Molekylær formel: C9H8BrN Molekylvægt (g/mol): 210.07 InChI nøgle: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC navn: 5-brom-2-methyl-lH-indol SMIL: CC1=CC2=C(N1)C=CC(=C2)Br
| PubChem CID | 5003968 |
|---|---|
| Molekylvægt (g/mol) | 210.07 |
| CAS | 1075-34-9 |
| SMIL | CC1=CC2=C(N1)C=CC(=C2)Br |
| IUPAC navn | 5-brom-2-methyl-lH-indol |
| InChI nøgle | BJUZAZKEDCDGRW-UHFFFAOYSA-N |
| Molekylær formel | C9H8BrN |
2-Amino-6-bromobenzothiazol, 95%
CAS: 15864-32-1 Molekylær formel: C7H5BrN2S Molekylvægt (g/mol): 229.10 MDL nummer: MFCD00152229 InChI nøgle: 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 navn: 6-brom-1,3-benzothiazol-2-amin SMIL: NC1=NC2=CC=C(Br)C=C2S1
| MDL nummer | MFCD00152229 |
|---|---|
| PubChem CID | 85149 |
| Molekylvægt (g/mol) | 229.10 |
| CAS | 15864-32-1 |
| 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 |
| SMIL | NC1=NC2=CC=C(Br)C=C2S1 |
| IUPAC navn | 6-brom-1,3-benzothiazol-2-amin |
| InChI nøgle | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrN2S |