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Gefilterte Suchergebnisse
1-Bromnaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: 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-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Summenformel | C10H7Br |
1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: 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-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| 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-Dimethyl-1H-Pyrazol, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Summenformel: C5H7BrN2 Molekulargewicht (g/mol): 175.029 MDL-Nummer: MFCD00005242 InChI-Schlüssel: 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-Name: 4-Brom-3,5-Dimethyl-1H-Pyrazol SMILES: CC1=C(C(=NN1)C)Br
| InChI-Schlüssel | RISOHYOEPYWKOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-3,5-Dimethyl-1H-Pyrazol |
| PubChem CID | 76937 |
| CAS | 3398-16-1 |
| MDL-Nummer | MFCD00005242 |
| Molekulargewicht (g/mol) | 175.029 |
| SMILES | CC1=C(C(=NN1)C)Br |
| 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 |
| Summenformel | C5H7BrN2 |
2-Bromnaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00004051 InChI-Schlüssel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-Name: 2-Bromnaphthalin SMILES: BrC1=CC=C2C=CC=CC2=C1
| InChI-Schlüssel | APSMUYYLXZULMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromnaphthalin |
| PubChem CID | 11372 |
| CAS | 580-13-2 |
| MDL-Nummer | MFCD00004051 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Summenformel | C10H7Br |
2-Brom-5-Chlor-3-Methylbenzo[b]Thiophol, 97 %, Thermo Scientific™
CAS: 175203-60-8 Summenformel: C9H6BrClS Molekulargewicht (g/mol): 261.561 MDL-Nummer: MFCD00126363 InChI-Schlüssel: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonym: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC-Name: 2-Brom-5-chlor-3-methyl-1-benzothiophen SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| InChI-Schlüssel | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-chlor-3-methyl-1-benzothiophen |
| PubChem CID | 2735548 |
| CAS | 175203-60-8 |
| MDL-Nummer | MFCD00126363 |
| Molekulargewicht (g/mol) | 261.561 |
| SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Synonym | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
| Summenformel | C9H6BrClS |
4-Bromisoxazol, 95 %, Thermo Scientific Chemicals
CAS: 97925-43-4 Summenformel: C3H2BrNO Molekulargewicht (g/mol): 147.96 InChI-Schlüssel: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC-Name: 4-Brom-1,2-Oxazol SMILES: C1=C(C=NO1)Br
| InChI-Schlüssel | IRDVIGFQMLUJAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1,2-Oxazol |
| PubChem CID | 3862248 |
| CAS | 97925-43-4 |
| Molekulargewicht (g/mol) | 147.96 |
| SMILES | C1=C(C=NO1)Br |
| Synonym | 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 |
| Summenformel | C3H2BrNO |
5-Brom-3-Methoxychinolin, 96 %, Thermo Scientific Chemicals
CAS: 776296-12-9 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.084 MDL-Nummer: MFCD16038652 InChI-Schlüssel: YNVIAXULFXXTLV-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy PubChem CID: 58227851 IUPAC-Name: 5-Brom-3-Methoxychinolin SMILES: COC1=CN=C2C=CC=C(C2=C1)Br
| InChI-Schlüssel | YNVIAXULFXXTLV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-3-Methoxychinolin |
| PubChem CID | 58227851 |
| CAS | 776296-12-9 |
| MDL-Nummer | MFCD16038652 |
| Molekulargewicht (g/mol) | 238.084 |
| SMILES | COC1=CN=C2C=CC=C(C2=C1)Br |
| Synonym | 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy |
| Summenformel | C10H8BrNO |
(4-Brom-2-Thienyl)methanol, 97 %, Thermo Scientific™
CAS: 79757-77-0 Summenformel: C5H5BrOS Molekulargewicht (g/mol): 193.058 MDL-Nummer: MFCD04115392 InChI-Schlüssel: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC-Name: (4-Bromthiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO
| InChI-Schlüssel | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Bromthiophen-2-yl)methanol |
| PubChem CID | 2795484 |
| CAS | 79757-77-0 |
| MDL-Nummer | MFCD04115392 |
| Molekulargewicht (g/mol) | 193.058 |
| SMILES | C1=C(SC=C1Br)CO |
| Summenformel | C5H5BrOS |
4-Brom-1H-Pyrazol-3-Carbonitril, 97 %, Thermo Scientific™
CAS: 288246-16-2 Summenformel: C4H2BrN3 Molekulargewicht (g/mol): 171.985 MDL-Nummer: MFCD00105683 InChI-Schlüssel: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 PubChem CID: 2735623 IUPAC-Name: 4-Amino-1H-Pyrazol-5-carbonitril SMILES: C1=NNC(=C1Br)C#N
| InChI-Schlüssel | ZXVFKQRZKKGVNJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-1H-Pyrazol-5-carbonitril |
| PubChem CID | 2735623 |
| CAS | 288246-16-2 |
| MDL-Nummer | MFCD00105683 |
| Molekulargewicht (g/mol) | 171.985 |
| SMILES | C1=NNC(=C1Br)C#N |
| Synonym | 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 |
| Summenformel | C4H2BrN3 |
5-Bromchinolin, 97 %, Thermo Scientific Chemicals
CAS: 4964-71-0 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD00234481 InChI-Schlüssel: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC-Name: 5-Bromochinolin SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
| InChI-Schlüssel | CHODTZCXWXCALP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Bromochinolin |
| PubChem CID | 817321 |
| CAS | 4964-71-0 |
| MDL-Nummer | MFCD00234481 |
| Molekulargewicht (g/mol) | 208.058 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
| Summenformel | C9H6BrN |
2-Brom-4-Methylpyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 130645-48-6 Summenformel: C5H5BrN2 Molekulargewicht (g/mol): 173.013 MDL-Nummer: MFCD04037883 InChI-Schlüssel: UZIJEBOLOXOVFY-UHFFFAOYSA-N PubChem CID: 10942928 IUPAC-Name: 2-Brom-4-Methylpyrimidin SMILES: CC1=NC(=NC=C1)Br
| InChI-Schlüssel | UZIJEBOLOXOVFY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-4-Methylpyrimidin |
| PubChem CID | 10942928 |
| CAS | 130645-48-6 |
| MDL-Nummer | MFCD04037883 |
| Molekulargewicht (g/mol) | 173.013 |
| SMILES | CC1=NC(=NC=C1)Br |
| Summenformel | C5H5BrN2 |
1-Brom-2-Methoxynaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 3401-47-6 Summenformel: C11H9BrO Molekulargewicht (g/mol): 237.10 MDL-Nummer: MFCD00055374 InChI-Schlüssel: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 IUPAC-Name: 1-Brom-2-Methoxynaphthalin SMILES: COC1=CC=C2C=CC=CC2=C1Br
| InChI-Schlüssel | XNIGURFWNPLWJM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Methoxynaphthalin |
| PubChem CID | 72860 |
| CAS | 3401-47-6 |
| MDL-Nummer | MFCD00055374 |
| Molekulargewicht (g/mol) | 237.10 |
| SMILES | COC1=CC=C2C=CC=CC2=C1Br |
| Synonym | 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene |
| Summenformel | C11H9BrO |
6-Bromindol, 98 %, Thermo Scientific Chemicals
CAS: 52415-29-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.047 MDL-Nummer: MFCD00238550 InChI-Schlüssel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-Name: 6-Brom-1H-Indol SMILES: C1=CC(=CC2=C1C=CN2)Br
| InChI-Schlüssel | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1H-Indol |
| PubChem CID | 676493 |
| CAS | 52415-29-9 |
| MDL-Nummer | MFCD00238550 |
| Molekulargewicht (g/mol) | 196.047 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
| Summenformel | C8H6BrN |
9-Bromophenanthren, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001174 InChI-Schlüssel: 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-Name: 9-Bromphenanthren SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| InChI-Schlüssel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Bromphenanthren |
| PubChem CID | 11309 |
| CAS | 573-17-1 |
| MDL-Nummer | MFCD00001174 |
| Molekulargewicht (g/mol) | 257.13 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| 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 |
| Summenformel | C14H9Br |