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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 |
6-Bromindol-2-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 16732-65-3 Summenformel: C9H6BrNO2 Molekulargewicht (g/mol): 240.056 MDL-Nummer: MFCD02664469 InChI-Schlüssel: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC-Name: 6-Brom-1H-Indol-2-Carbonsäure SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| InChI-Schlüssel | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1H-Indol-2-Carbonsäure |
| PubChem CID | 4011696 |
| CAS | 16732-65-3 |
| MDL-Nummer | MFCD02664469 |
| Molekulargewicht (g/mol) | 240.056 |
| SMILES | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| Synonym | 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 |
| Summenformel | C9H6BrNO2 |
3,4-Dibromthiophen, 98+ %, Thermo Scientific Chemicals
CAS: 3141-26-2 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.93 MDL-Nummer: MFCD00005465 InChI-Schlüssel: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC-Name: 3,4-Dibromthiophen SMILES: BrC1=CSC=C1Br
| InChI-Schlüssel | VGKLVWTVCUDISO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dibromthiophen |
| PubChem CID | 18452 |
| CAS | 3141-26-2 |
| MDL-Nummer | MFCD00005465 |
| Molekulargewicht (g/mol) | 241.93 |
| SMILES | BrC1=CSC=C1Br |
| Summenformel | C4H2Br2S |
(4-Bromthien-3-yl)Methanol, 97 %, Thermo Scientific™
CAS: 70260-05-8 Summenformel: C5H5BrOS Molekulargewicht (g/mol): 193.06 MDL-Nummer: MFCD01859831 InChI-Schlüssel: MPKBPMYJCDNVEF-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene PubChem CID: 818863 IUPAC-Name: (4-Bromthiophen-3-yl)methanol SMILES: OCC1=CSC=C1Br
| InChI-Schlüssel | MPKBPMYJCDNVEF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Bromthiophen-3-yl)methanol |
| PubChem CID | 818863 |
| CAS | 70260-05-8 |
| MDL-Nummer | MFCD01859831 |
| Molekulargewicht (g/mol) | 193.06 |
| SMILES | OCC1=CSC=C1Br |
| Synonym | 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene |
| Summenformel | C5H5BrOS |
2-Bromthiophen, 98+ %, Thermo Scientific Chemicals
CAS: 1003-09-4 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005417 InChI-Schlüssel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC-Name: 2-Bromthiophen SMILES: BrC1=CC=CS1
| InChI-Schlüssel | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromthiophen |
| PubChem CID | 13851 |
| CAS | 1003-09-4 |
| MDL-Nummer | MFCD00005417 |
| Molekulargewicht (g/mol) | 163.03 |
| SMILES | BrC1=CC=CS1 |
| Synonym | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| Summenformel | C4H3BrS |
9-Bromphenanthren, 96 %, 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 |
2-Brom-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Summenformel: C11H9BrO Molekulargewicht (g/mol): 237.096 MDL-Nummer: MFCD00004062 InChI-Schlüssel: 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-Name: 2-Brom-6-Methoxynaphthalin SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| InChI-Schlüssel | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-6-Methoxynaphthalin |
| PubChem CID | 78786 |
| CAS | 5111-65-9 |
| MDL-Nummer | MFCD00004062 |
| Molekulargewicht (g/mol) | 237.096 |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| 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 |
| Summenformel | C11H9BrO |
3,4,5-Tribrom-1H-Pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 17635-44-8 Summenformel: C3HBr3N2 Molekulargewicht (g/mol): 304.767 MDL-Nummer: MFCD00040248 InChI-Schlüssel: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC-Name: 3,4,5-Tribrom-1H-Pyrazol SMILES: C1(=C(NN=C1Br)Br)Br
| InChI-Schlüssel | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4,5-Tribrom-1H-Pyrazol |
| PubChem CID | 627674 |
| CAS | 17635-44-8 |
| MDL-Nummer | MFCD00040248 |
| Molekulargewicht (g/mol) | 304.767 |
| SMILES | C1(=C(NN=C1Br)Br)Br |
| Synonym | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
| Summenformel | C3HBr3N2 |
6-Bromchinolin-5-Carbonitril, 95 %, Thermo Scientific Chemicals
CAS: 1188365-70-9 Summenformel: C10H5BrN2 Molekulargewicht (g/mol): 233.068 MDL-Nummer: MFCD22683072 InChI-Schlüssel: DTWHKRFZYKUTHB-UHFFFAOYSA-N Synonym: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC-Name: 6-Bromchinolin-5-Carbonitril SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1
| InChI-Schlüssel | DTWHKRFZYKUTHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Bromchinolin-5-Carbonitril |
| PubChem CID | 70817991 |
| CAS | 1188365-70-9 |
| MDL-Nummer | MFCD22683072 |
| Molekulargewicht (g/mol) | 233.068 |
| SMILES | C1=CC2=C(C=CC(=C2C#N)Br)N=C1 |
| Synonym | 6-Bromo-5-cyanoquinoline |
| Summenformel | C10H5BrN2 |
2-Bromimidazol, 95 %, Thermo Scientific Chemicals
CAS: 16681-56-4 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD02179526 InChI-Schlüssel: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC-Name: 2-Brom-1H-indazol SMILES: BrC1=NC=CN1
| InChI-Schlüssel | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1H-indazol |
| PubChem CID | 2773261 |
| CAS | 16681-56-4 |
| MDL-Nummer | MFCD02179526 |
| Molekulargewicht (g/mol) | 146.98 |
| SMILES | BrC1=NC=CN1 |
| Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| Summenformel | C3H3BrN2 |
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 |
5-Bromindol, 99 %, Thermo Scientific Chemicals
CAS: 10075-50-0 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00005670 InChI-Schlüssel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC-Name: 5-Brom-1H-Indol SMILES: BrC1=CC=C2NC=CC2=C1
| InChI-Schlüssel | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1H-Indol |
| PubChem CID | 24905 |
| CAS | 10075-50-0 |
| MDL-Nummer | MFCD00005670 |
| Molekulargewicht (g/mol) | 196.05 |
| SMILES | BrC1=CC=C2NC=CC2=C1 |
| Synonym | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
| Summenformel | C8H6BrN |
3-Bromthiophen, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005464 InChI-Schlüssel: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC-Name: 3-Bromthiophen SMILES: BrC1=CSC=C1
| InChI-Schlüssel | XCMISAPCWHTVNG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromthiophen |
| PubChem CID | 13383 |
| CAS | 872-31-1 |
| MDL-Nummer | MFCD00005464 |
| Molekulargewicht (g/mol) | 163.03 |
| SMILES | BrC1=CSC=C1 |
| Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
| Summenformel | C4H3BrS |