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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-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-Bromopyridin, 98+%, Thermo Scientific Chemicals
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-Bromonaphthalen, 99 %, Thermo Scientific Chemicals
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 |
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 |
4,16-dibrom[2.2]paracyclofan, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Molekylær formel: C16H14Br2 MDL nummer: MFCD09953451
| MDL nummer | MFCD09953451 |
|---|---|
| CAS | 96392-77-7 |
| Molekylær formel | C16H14Br2 |
4-brom-1H-pyrazol,≥ 98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Molekylær formel: C3H3BrN2 Molekylvægt (g/mol): 146.98 MDL nummer: MFCD00075602 InChI nøgle: 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 navn: 4-brom-lH-pyrazol SMIL: BrC1=CNN=C1
| MDL nummer | MFCD00075602 |
|---|---|
| PubChem CID | 16375 |
| Molekylvægt (g/mol) | 146.98 |
| CAS | 2075-45-8 |
| 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 |
| SMIL | BrC1=CNN=C1 |
| IUPAC navn | 4-brom-lH-pyrazol |
| InChI nøgle | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| Molekylær formel | C3H3BrN2 |
4-Bromo-3,5-dimethyl-1H-pyrazole, 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 |
1-Bromo-2-methylnaphthalene, 90%, technical
CAS: 2586-62-1 Molekylær formel: C11H9Br Molekylvægt (g/mol): 221.10 MDL nummer: MFCD00003871 InChI nøgle: 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 navn: 1-brom-2-methylnaphthalen SMIL: CC1=CC=C2C=CC=CC2=C1Br
| MDL nummer | MFCD00003871 |
|---|---|
| PubChem CID | 75754 |
| Molekylvægt (g/mol) | 221.10 |
| CAS | 2586-62-1 |
| 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 |
| SMIL | CC1=CC=C2C=CC=CC2=C1Br |
| IUPAC navn | 1-brom-2-methylnaphthalen |
| InChI nøgle | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| Molekylær formel | C11H9Br |
2,6-Dibromonaphthalene, 99%
CAS: 13720-06-4 Molekylær formel: C10H6Br2 Molekylvægt (g/mol): 285.97 MDL nummer: MFCD01026462 InChI nøgle: 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 navn: 2,6-dibromonaphthalen SMIL: BrC1=CC2=CC=C(Br)C=C2C=C1
| MDL nummer | MFCD01026462 |
|---|---|
| PubChem CID | 640591 |
| Molekylvægt (g/mol) | 285.97 |
| CAS | 13720-06-4 |
| 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 |
| SMIL | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| IUPAC navn | 2,6-dibromonaphthalen |
| InChI nøgle | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| Molekylær formel | C10H6Br2 |
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 |
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 |
Tetrabromothiophene, 99%
CAS: 3958-03-0 Molekylær formel: C4Br4S Molekylvægt (g/mol): 399.72 MDL nummer: MFCD00005419 InChI nøgle: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC navn: 2,3,4,5-tetrabromthiophen SMIL: C1(=C(SC(=C1Br)Br)Br)Br
| MDL nummer | MFCD00005419 |
|---|---|
| PubChem CID | 77565 |
| Molekylvægt (g/mol) | 399.72 |
| CAS | 3958-03-0 |
| Synonym | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
| SMIL | C1(=C(SC(=C1Br)Br)Br)Br |
| IUPAC navn | 2,3,4,5-tetrabromthiophen |
| InChI nøgle | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| Molekylær formel | C4Br4S |
4-brombenzylamin, 97+%, Thermo Scientific Chemicals
CAS: 3959-07-7 Molekylær formel: C7H8BrN Molekylvægt (g/mol): 186.05 MDL nummer: MFCD00047931 InChI nøgle: XRNVSPDQTPVECU-UHFFFAOYSA-N SMIL: NCC1=CC=C(Br)C=C1
| MDL nummer | MFCD00047931 |
|---|---|
| Molekylvægt (g/mol) | 186.05 |
| CAS | 3959-07-7 |
| SMIL | NCC1=CC=C(Br)C=C1 |
| InChI nøgle | XRNVSPDQTPVECU-UHFFFAOYSA-N |
| Molekylær formel | C7H8BrN |
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 |