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Filtrerede søgeresultater
1-Bromonaphthalene, 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 |
1,4-dibromonaftalen, 98+%, Thermo Scientific Chemicals
CAS: 83-53-4 Molekylær formel: C10H6Br2 Molekylvægt (g/mol): 285.97 MDL nummer: MFCD00041823 InChI nøgle: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC navn: 1,4-dibromonaphthalen SMIL: BrC1=C2C=CC=CC2=C(Br)C=C1
| MDL nummer | MFCD00041823 |
|---|---|
| PubChem CID | 66521 |
| Molekylvægt (g/mol) | 285.97 |
| CAS | 83-53-4 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| SMIL | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| IUPAC navn | 1,4-dibromonaphthalen |
| InChI nøgle | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| Molekylær formel | C10H6Br2 |
1-Bromonaphthalen, 97 %, Thermo Scientific Chemicals
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 |
3-Bromopyridine, 99%
CAS: 626-55-1 Molekylær formel: C5H4BrN Molekylvægt (g/mol): 158.00 MDL nummer: MFCD00006373 InChI nøgle: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC navn: 3-brompyridin SMIL: BrC1=CC=CN=C1
| MDL nummer | MFCD00006373 |
|---|---|
| PubChem CID | 12286 |
| Molekylvægt (g/mol) | 158.00 |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| SMIL | BrC1=CC=CN=C1 |
| IUPAC navn | 3-brompyridin |
| InChI nøgle | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| Molekylær formel | C5H4BrN |
2-Bromopyrimidin, 98+%, Thermo Scientific Chemicals
CAS: 4595-60-2 Molekylær formel: C4H3BrN2 Molekylvægt (g/mol): 158.99 MDL nummer: MFCD00014601 InChI nøgle: 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 navn: 2-brompyrimidin SMIL: BrC1=NC=CC=N1
| MDL nummer | MFCD00014601 |
|---|---|
| PubChem CID | 78345 |
| Molekylvægt (g/mol) | 158.99 |
| CAS | 4595-60-2 |
| 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 |
| SMIL | BrC1=NC=CC=N1 |
| IUPAC navn | 2-brompyrimidin |
| InChI nøgle | PGFIHORVILKHIA-UHFFFAOYSA-N |
| Molekylær formel | C4H3BrN2 |
2-Bromo-6-methoxynaphthalene, 98%
CAS: 5111-65-9 MDL nummer: MFCD00004062 InChI nøgle: 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 navn: 2-brom-6-methoxynaphthalen SMIL: COC1=CC2=C(C=C1)C=C(C=C2)Br
| MDL nummer | MFCD00004062 |
|---|---|
| PubChem CID | 78786 |
| CAS | 5111-65-9 |
| 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 |
| SMIL | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| IUPAC navn | 2-brom-6-methoxynaphthalen |
| InChI nøgle | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
9-Bromfenanthren, 98 %, Thermo Scientific Chemicals
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 |
3-Bromofuran, 97%, stab. with 0.5% calcium carbonate
CAS: 22037-28-1 Molekylær formel: C4H3BrO Molekylvægt (g/mol): 146.97 MDL nummer: MFCD00005347 InChI nøgle: 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 navn: 3-bromfuran SMIL: BrC1=COC=C1
| MDL nummer | MFCD00005347 |
|---|---|
| PubChem CID | 89164 |
| Molekylvægt (g/mol) | 146.97 |
| CAS | 22037-28-1 |
| Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
| SMIL | BrC1=COC=C1 |
| IUPAC navn | 3-bromfuran |
| InChI nøgle | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| Molekylær formel | C4H3BrO |
3-Bromo-5-(trifluoromethyl)pyridine, 95%
CAS: 436799-33-6 Molekylær formel: C6H3BrF3N Molekylvægt (g/mol): 225.996 MDL nummer: MFCD04972700 InChI nøgle: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC navn: 3-brom-5-(trifluormethyl)pyridin SMIL: C1=C(C=NC=C1Br)C(F)(F)F
| MDL nummer | MFCD04972700 |
|---|---|
| PubChem CID | 11127991 |
| Molekylvægt (g/mol) | 225.996 |
| CAS | 436799-33-6 |
| Synonym | 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin |
| SMIL | C1=C(C=NC=C1Br)C(F)(F)F |
| IUPAC navn | 3-brom-5-(trifluormethyl)pyridin |
| InChI nøgle | HEDHNDVPKRVQPN-UHFFFAOYSA-N |
| Molekylær formel | C6H3BrF3N |
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 |
2-Amino-6-bromobenzothiazole, 98%
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 |
2-Amino-6-bromobenzothiazole, 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 |
4-brom-3-(trifluormethyl)-1H-pyrazol, 97 %, Thermo Scientific™
CAS: 19968-17-3 Molekylær formel: C4H2BrF3N2 Molekylvægt (g/mol): 214.97 InChI nøgle: 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 navn: 4-brom-5-(trifluormethyl)-1H-pyrazol SMIL: C1=NNC(=C1Br)C(F)(F)F
| PubChem CID | 7147398 |
|---|---|
| Molekylvægt (g/mol) | 214.97 |
| CAS | 19968-17-3 |
| 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 |
| SMIL | C1=NNC(=C1Br)C(F)(F)F |
| IUPAC navn | 4-brom-5-(trifluormethyl)-1H-pyrazol |
| InChI nøgle | JTHNMRUVJDWVMJ-UHFFFAOYSA-N |
| Molekylær formel | C4H2BrF3N2 |