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Gefilterte Suchergebnisse
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
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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 |
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
| 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 |
4,16-Dibromo[2,2]Paracyclophan, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Summenformel: C16H14Br2 MDL-Nummer: MFCD09953451
| CAS | 96392-77-7 |
|---|---|
| MDL-Nummer | MFCD09953451 |
| Summenformel | C16H14Br2 |
4-Brom-1H-Pyrazol, ≥98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00075602 InChI-Schlüssel: 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-Name: 4-Brom-1H-Pyrazol SMILES: BrC1=CNN=C1
| InChI-Schlüssel | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1H-Pyrazol |
| PubChem CID | 16375 |
| CAS | 2075-45-8 |
| MDL-Nummer | MFCD00075602 |
| Molekulargewicht (g/mol) | 146.98 |
| SMILES | BrC1=CNN=C1 |
| 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 |
| Summenformel | C3H3BrN2 |
2-Brompyrimidin, 98+ %, Thermo Scientific Chemicals
CAS: 4595-60-2 Summenformel: C4H3BrN2 Molekulargewicht (g/mol): 158.99 MDL-Nummer: MFCD00014601 InChI-Schlüssel: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC-Name: 2-Brompyrimidin SMILES: BrC1=NC=CC=N1
| InChI-Schlüssel | PGFIHORVILKHIA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brompyrimidin |
| PubChem CID | 78345 |
| CAS | 4595-60-2 |
| MDL-Nummer | MFCD00014601 |
| Molekulargewicht (g/mol) | 158.99 |
| SMILES | BrC1=NC=CC=N1 |
| Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
| Summenformel | C4H3BrN2 |
6-Bromchinolin, 97 %, Thermo Scientific Chemicals
CAS: 5332-25-2 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD00024023 InChI-Schlüssel: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC-Name: 6-Bromochinolin SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1
| InChI-Schlüssel | IFIHYLCUKYCKRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Bromochinolin |
| PubChem CID | 79243 |
| CAS | 5332-25-2 |
| MDL-Nummer | MFCD00024023 |
| Molekulargewicht (g/mol) | 208.058 |
| SMILES | C1=CC2=C(C=CC(=C2)Br)N=C1 |
| Synonym | quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline |
| Summenformel | C9H6BrN |
5-Bromo-1H-Indazol-3-Carboxylsäure, 95 %, Thermo Scientific™
CAS: 1077-94-7 Summenformel: C8H5BrN2O2 Molekulargewicht (g/mol): 241.04 MDL-Nummer: MFCD05663979 InChI-Schlüssel: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC-Name: 5-Brom-1H-Indazol-3-Carbonsäure SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12
| InChI-Schlüssel | AMJVXOOGGBPVCZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1H-Indazol-3-Carbonsäure |
| PubChem CID | 7157358 |
| CAS | 1077-94-7 |
| MDL-Nummer | MFCD05663979 |
| Molekulargewicht (g/mol) | 241.04 |
| SMILES | OC(=O)C1=NNC2=CC=C(Br)C=C12 |
| Summenformel | C8H5BrN2O2 |
4-Brom-3,5-Dimethyl-1-Phenyl-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 51294-75-8 Summenformel: C11H11BrN2 Molekulargewicht (g/mol): 251.127 InChI-Schlüssel: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC-Name: 4-Brom-3,5-Dimethyl-1-Phenylpyrazol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
| InChI-Schlüssel | GNXWITGSOFQXDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-3,5-Dimethyl-1-Phenylpyrazol |
| PubChem CID | 7039162 |
| CAS | 51294-75-8 |
| Molekulargewicht (g/mol) | 251.127 |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
| Summenformel | C11H11BrN2 |
6-Brom-1,3-Benzothiazol, 97 %, Thermo Scientific™
CAS: 53218-26-1 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD04115372 InChI-Schlüssel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-Name: 6-Brom-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1Br)SC=N2
| InChI-Schlüssel | YJOUISWKEOXIMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1,3-Benzothiazol |
| PubChem CID | 2795171 |
| CAS | 53218-26-1 |
| MDL-Nummer | MFCD04115372 |
| Molekulargewicht (g/mol) | 214.08 |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| Synonym | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
| Summenformel | C7H4BrNS |
4-Brom-5-Methylisoxazol-3-Amin, 97 %, Thermo Scientific™
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 |
Ethyl-4-Brom-3,5-Dimethyl-1H-Pyrrol-2-Carboxylat, 97 %, Thermo Scientific™
CAS: 5408-07-1 Summenformel: C9H12BrNO2 Molekulargewicht (g/mol): 246.10 MDL-Nummer: MFCD02647051 InChI-Schlüssel: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonym: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC-Name: Ethyl-4-Brom-3,5-Dimethyl-1H-Pyrrol-2-Carboxylat SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C
| InChI-Schlüssel | POLBZQUAKJYNIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-4-Brom-3,5-Dimethyl-1H-Pyrrol-2-Carboxylat |
| PubChem CID | 138486 |
| CAS | 5408-07-1 |
| MDL-Nummer | MFCD02647051 |
| Molekulargewicht (g/mol) | 246.10 |
| SMILES | CCOC(=O)C1=C(C(=C(N1)C)Br)C |
| Synonym | 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester |
| Summenformel | C9H12BrNO2 |
6-Bromochroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.074 MDL-Nummer: MFCD10698725 InChI-Schlüssel: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC-Name: 6-Brom-3,4-Dihydro-2H-Chromen SMILES: C1CC2=C(C=CC(=C2)Br)OC1
| InChI-Schlüssel | KPFDABVKWKOIME-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-3,4-Dihydro-2H-Chromen |
| PubChem CID | 10856814 |
| CAS | 3875-78-3 |
| MDL-Nummer | MFCD10698725 |
| Molekulargewicht (g/mol) | 213.074 |
| SMILES | C1CC2=C(C=CC(=C2)Br)OC1 |
| Synonym | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
| Summenformel | C9H9BrO |