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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 |
3-Brompyridin, 98+ %, Thermo Scientific Chemicals
CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: 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-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1
| InChI-Schlüssel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompyridin |
| PubChem CID | 12286 |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| MDL-Nummer | MFCD00006373 |
| Molekulargewicht (g/mol) | 158.00 |
| SMILES | BrC1=CC=CN=C1 |
| 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 |
| Summenformel | C5H4BrN |
2,6-Dibromnaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD01026462 InChI-Schlüssel: 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-Name: 2,6-Dibromnaphthalin SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| InChI-Schlüssel | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dibromnaphthalin |
| PubChem CID | 640591 |
| CAS | 13720-06-4 |
| MDL-Nummer | MFCD01026462 |
| Molekulargewicht (g/mol) | 285.97 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| 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 |
| Summenformel | C10H6Br2 |
(4-Brom-1-Methyl-1H-Pyrazol-3-yl)methanol, ≥97 %, Thermo Scientific™
CAS: 915707-65-2 Summenformel: C5H7BrN2O Molekulargewicht (g/mol): 191.028 MDL-Nummer: MFCD06202888 InChI-Schlüssel: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 IUPAC-Name: (4-Brom-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br
| InChI-Schlüssel | JFGLJTFTVBZOCB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Brom-1-methylpyrazol-3-yl)methanol |
| PubChem CID | 24229713 |
| CAS | 915707-65-2 |
| MDL-Nummer | MFCD06202888 |
| Molekulargewicht (g/mol) | 191.028 |
| SMILES | CN1C=C(C(=N1)CO)Br |
| Synonym | 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 |
| Summenformel | C5H7BrN2O |
4-(3-Bromthien-2-yl)benzoesäure, 97 %, Thermo Scientific™
CAS: 930111-09-4 Summenformel: C11H7BrO2S Molekulargewicht (g/mol): 283.14 MDL-Nummer: MFCD09879966 InChI-Schlüssel: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC-Name: 4-(3H-Tetrazol-2-yl)Benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
| InChI-Schlüssel | WAOAWGITQLHUFM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(3H-Tetrazol-2-yl)Benzoesäure |
| PubChem CID | 24229749 |
| CAS | 930111-09-4 |
| MDL-Nummer | MFCD09879966 |
| Molekulargewicht (g/mol) | 283.14 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
| Synonym | 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid |
| Summenformel | C11H7BrO2S |
1,4-Dibromnaphthalin, 98+ %, Thermo Scientific Chemicals
CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: 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-Name: 1,4-Dibromnaphthalin SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| InChI-Schlüssel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dibromnaphthalin |
| PubChem CID | 66521 |
| CAS | 83-53-4 |
| MDL-Nummer | MFCD00041823 |
| Molekulargewicht (g/mol) | 285.97 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| 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 |
| Summenformel | C10H6Br2 |
4-Brom-3-Methyl-1H-Pyrazol-5-Aminehydrobromid, Thermo Scientific™
CAS: 167683-86-5 Summenformel: C4H7Br2N3 Molekulargewicht (g/mol): 256.929 InChI-Schlüssel: UGCOULAJNKWOPX-UHFFFAOYSA-N Synonym: 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide PubChem CID: 2778427 IUPAC-Name: 4-Brom-5-Methyl-1H-Pyrazol-3-Aminhydrobromid SMILES: CC1=C(C(=NN1)N)Br.Br
| InChI-Schlüssel | UGCOULAJNKWOPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-5-Methyl-1H-Pyrazol-3-Aminhydrobromid |
| PubChem CID | 2778427 |
| CAS | 167683-86-5 |
| Molekulargewicht (g/mol) | 256.929 |
| SMILES | CC1=C(C(=NN1)N)Br.Br |
| Synonym | 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide |
| Summenformel | C4H7Br2N3 |
3-Bromchinolin, 98 %, Thermo Scientific Chemicals
CAS: 5332-24-1 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD00006767 InChI-Schlüssel: 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-Name: 3-Bromochinolin SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
| InChI-Schlüssel | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromochinolin |
| PubChem CID | 21413 |
| CAS | 5332-24-1 |
| MDL-Nummer | MFCD00006767 |
| Molekulargewicht (g/mol) | 208.058 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
| Summenformel | C9H6BrN |
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 |
3-Brom-2-Cyanopyridin, 98 %, Thermo Scientific Chemicals
CAS: 55758-02-6 Summenformel: C6H3BrN2 Molekulargewicht (g/mol): 183.01 MDL-Nummer: MFCD02683288 InChI-Schlüssel: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC-Name: 3-Brompyridin-2-Carbonitril SMILES: BrC1=CC=CN=C1C#N
| InChI-Schlüssel | HCOPIUVJCIZALB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompyridin-2-Carbonitril |
| PubChem CID | 817694 |
| CAS | 55758-02-6 |
| MDL-Nummer | MFCD02683288 |
| Molekulargewicht (g/mol) | 183.01 |
| SMILES | BrC1=CC=CN=C1C#N |
| Synonym | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
| Summenformel | C6H3BrN2 |
3-Amino-4-Brom-5-Methylisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 5819-40-9 Summenformel: C4H5BrN2O Molekulargewicht (g/mol): 177.00 MDL-Nummer: MFCD00052553 InChI-Schlüssel: 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-Name: 4-Brom-5-Methyl-1,2-Oxazol-3-Amin SMILES: CC1=C(Br)C(N)=NO1
| InChI-Schlüssel | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-5-Methyl-1,2-Oxazol-3-Amin |
| PubChem CID | 2774464 |
| CAS | 5819-40-9 |
| MDL-Nummer | MFCD00052553 |
| Molekulargewicht (g/mol) | 177.00 |
| SMILES | CC1=C(Br)C(N)=NO1 |
| 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 |
| Summenformel | C4H5BrN2O |
3-Brom-4-Methylthiophen, 95 %, Thermo Scientific Chemicals
CAS: 30318-99-1 Summenformel: C5H5BrS Molekulargewicht (g/mol): 177.06 MDL-Nummer: MFCD00130084 InChI-Schlüssel: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC-Name: 3-Brom-4-Methylthiophen SMILES: CC1=CSC=C1Br
| InChI-Schlüssel | MBUSOPVRLCFJCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-4-Methylthiophen |
| PubChem CID | 2734935 |
| CAS | 30318-99-1 |
| MDL-Nummer | MFCD00130084 |
| Molekulargewicht (g/mol) | 177.06 |
| SMILES | CC1=CSC=C1Br |
| Synonym | 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene |
| Summenformel | C5H5BrS |
5-Brom-3-(Chlormethyl)-1-Benzothiophen, ≥97 %, Thermo Scientific™
CAS: 852180-53-1 Summenformel: C9H6BrClS Molekulargewicht (g/mol): 261.561 MDL-Nummer: MFCD07772810 InChI-Schlüssel: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC-Name: 5-Brom-3-(Chlormethyl)-1-Benzothiophen SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl
| InChI-Schlüssel | ZIOALKCKGFEWMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-3-(Chlormethyl)-1-Benzothiophen |
| PubChem CID | 7164583 |
| CAS | 852180-53-1 |
| MDL-Nummer | MFCD07772810 |
| Molekulargewicht (g/mol) | 261.561 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)CCl |
| Summenformel | C9H6BrClS |