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Filtrerade sökresultat
1 – bromonaftalen, 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 |
1 – bromonaftalen, 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-Brom-3,5-dimetyl-1H-pyrazol, 98 %
CAS: 3398-16-1 Molekylformel: C5H7BrN2 Molekylvikt (g/mol): 175.029 MDL-nummer: MFCD00005242 InChI-nyckel: 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-namn: 4-brom-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(C(=NN1)C)Br
| Molekylformel | C5H7BrN2 |
|---|---|
| PubChem CID | 76937 |
| MDL-nummer | MFCD00005242 |
| IUPAC-namn | 4-brom-3,5-dimetyl-lH-pyrazol |
| CAS | 3398-16-1 |
| InChI-nyckel | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1)C)Br |
| Molekylvikt (g/mol) | 175.029 |
| 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 |
2 – Bromonaftalen, 99 %
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 |
9-Bromophenanthren, 98 %
CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: 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-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 11309 |
| MDL-nummer | MFCD00001174 |
| IUPAC-namn | 9-bromfenantren |
| CAS | 573-17-1 |
| InChI-nyckel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Molekylvikt (g/mol) | 257.13 |
| 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 |
3-Bromtiofen-2-sulfonylklorid, 90 %, Thermo Scientific™
CAS: 170727-02-3 Molekylformel: C4H2BrClO2S2 Molekylvikt (g/mol): 261.532 MDL-nummer: MFCD08059484 InChI-nyckel: OPLMNCCLQDVCTP-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo PubChem CID: 13675598 IUPAC-namn: 3-bromtiofen-2-sulfonylklorid LEDER: C1=CSC(=C1Br)S(=O)(=O)Cl
| Molekylformel | C4H2BrClO2S2 |
|---|---|
| PubChem CID | 13675598 |
| MDL-nummer | MFCD08059484 |
| IUPAC-namn | 3-bromtiofen-2-sulfonylklorid |
| CAS | 170727-02-3 |
| InChI-nyckel | OPLMNCCLQDVCTP-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1Br)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 261.532 |
| Synonym | 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo |
3-Bromoquinolin, 98 %
CAS: 5332-24-1 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00006767 InChI-nyckel: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC-namn: 3-bromokinolin LEDER: C1=CC=C2C(=C1)C=C(C=N2)Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 21413 |
| MDL-nummer | MFCD00006767 |
| IUPAC-namn | 3-bromokinolin |
| CAS | 5332-24-1 |
| InChI-nyckel | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
3-Amino-4-brom-5-metylisoxazol, 97 %
CAS: 5819-40-9 Molekylformel: C4H5BrN2O Molekylvikt (g/mol): 177.00 MDL-nummer: MFCD00052553 InChI-nyckel: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC-namn: 4-brom-5-metyl-l,2-oxazol-3-amin LEDER: CC1=C(Br)C(N)=NO1
| Molekylformel | C4H5BrN2O |
|---|---|
| PubChem CID | 2774464 |
| MDL-nummer | MFCD00052553 |
| IUPAC-namn | 4-brom-5-metyl-l,2-oxazol-3-amin |
| CAS | 5819-40-9 |
| InChI-nyckel | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
| LEDER | CC1=C(Br)C(N)=NO1 |
| Molekylvikt (g/mol) | 177.00 |
| Synonym | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
3-brom-4-isocyanatotiofen, 95 %, Thermo Scientific™
CAS: 937795-88-5 Molekylformel: C5H2BrNOS Molekylvikt (g/mol): 204.041 MDL-nummer: MFCD09879904 InChI-nyckel: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC-namn: 3-brom-4-isocyanatotiofen LEDER: C1=C(C(=CS1)Br)N=C=O
| Molekylformel | C5H2BrNOS |
|---|---|
| PubChem CID | 24229539 |
| MDL-nummer | MFCD09879904 |
| IUPAC-namn | 3-brom-4-isocyanatotiofen |
| CAS | 937795-88-5 |
| InChI-nyckel | HVJDEHSHJHNENX-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CS1)Br)N=C=O |
| Molekylvikt (g/mol) | 204.041 |
| Synonym | 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate |
4-(3-Bromtien-2-yl)bensoesyra, 97 %, Thermo Scientific™
CAS: 930111-09-4 Molekylformel: C11H7BrO2S Molekylvikt (g/mol): 283.14 MDL-nummer: MFCD09879966 InChI-nyckel: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC-namn: 4-(3-bromtiofen-2-yl)bensoesyra LEDER: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
| Molekylformel | C11H7BrO2S |
|---|---|
| PubChem CID | 24229749 |
| MDL-nummer | MFCD09879966 |
| IUPAC-namn | 4-(3-bromtiofen-2-yl)bensoesyra |
| CAS | 930111-09-4 |
| InChI-nyckel | WAOAWGITQLHUFM-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
| Molekylvikt (g/mol) | 283.14 |
| Synonym | 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid |
2-Bromo-3-hexylthiophene, 98%, Thermo Scientific Chemicals
CAS: 69249-61-2 Molekylformel: C10H15BrS Molekylvikt (g/mol): 247.194 MDL-nummer: MFCD09907959 InChI-nyckel: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC-namn: 2-brom-3-hexyltiofen LEDER: CCCCCCC1=C(SC=C1)Br
| Molekylformel | C10H15BrS |
|---|---|
| PubChem CID | 10960141 |
| MDL-nummer | MFCD09907959 |
| IUPAC-namn | 2-brom-3-hexyltiofen |
| CAS | 69249-61-2 |
| InChI-nyckel | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| LEDER | CCCCCCC1=C(SC=C1)Br |
| Molekylvikt (g/mol) | 247.194 |
| Synonym | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
1,4-Dibromonaftalen, 98+%
CAS: 83-53-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00041823 InChI-nyckel: 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-namn: 1,4-dibromonaftalen LEDER: BrC1=C2C=CC=CC2=C(Br)C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 66521 |
| MDL-nummer | MFCD00041823 |
| IUPAC-namn | 1,4-dibromonaftalen |
| CAS | 83-53-4 |
| InChI-nyckel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| 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 |
4-brom-3-(klormetyl)-1-metyl-lH-pyrazol, 97 %, Thermo Scientific™
CAS: 915707-66-3 Molekylformel: C5H6BrClN2 Molekylvikt (g/mol): 209.471 MDL-nummer: MFCD09702416 InChI-nyckel: WHHNKVUVLZLAAM-UHFFFAOYSA-N Synonym: 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl PubChem CID: 24229714 IUPAC-namn: 4-brom-3-(klormetyl)-l-metylpyrazol LEDER: CN1C=C(C(=N1)CCl)Br
| Molekylformel | C5H6BrClN2 |
|---|---|
| PubChem CID | 24229714 |
| MDL-nummer | MFCD09702416 |
| IUPAC-namn | 4-brom-3-(klormetyl)-l-metylpyrazol |
| CAS | 915707-66-3 |
| InChI-nyckel | WHHNKVUVLZLAAM-UHFFFAOYSA-N |
| LEDER | CN1C=C(C(=N1)CCl)Br |
| Molekylvikt (g/mol) | 209.471 |
| Synonym | 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl |
2-brom-5-(trifluormetyl)-1,3,4-tiadiazol, Thermo Scientific™
CAS: 37461-61-3 Molekylformel: C3BrF3N2S Molekylvikt (g/mol): 233.01 MDL-nummer: MFCD00015535 InChI-nyckel: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC-namn: 2-brom-5-(trifluormetyl)-1,3,4-tiadiazol LEDER: FC(F)(F)C1=NN=C(Br)S1
| Molekylformel | C3BrF3N2S |
|---|---|
| PubChem CID | 12874685 |
| MDL-nummer | MFCD00015535 |
| IUPAC-namn | 2-brom-5-(trifluormetyl)-1,3,4-tiadiazol |
| CAS | 37461-61-3 |
| InChI-nyckel | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=NN=C(Br)S1 |
| Molekylvikt (g/mol) | 233.01 |