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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-7-Azaindol, 95 %, Thermo Scientific Chemicals
CAS: 348640-06-2 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 MDL-Nummer: MFCD08272233 InChI-Schlüssel: LEZHTYOQWQEBLH-UHFFFAOYSA-N Synonym: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 IUPAC-Name: 4-Brom-1H-pyrrolo[2,3-b]Pyridin SMILES: C1=CNC2=NC=CC(=C21)Br
| InChI-Schlüssel | LEZHTYOQWQEBLH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1H-pyrrolo[2,3-b]Pyridin |
| PubChem CID | 22273643 |
| CAS | 348640-06-2 |
| MDL-Nummer | MFCD08272233 |
| Molekulargewicht (g/mol) | 197.035 |
| SMILES | C1=CNC2=NC=CC(=C21)Br |
| Synonym | 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l |
| Summenformel | C7H5BrN2 |
6-Brom-2-Chlorbenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 80945-86-4 Summenformel: C7H3BrClNS Molekulargewicht (g/mol): 248.522 MDL-Nummer: MFCD04971822 InChI-Schlüssel: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC-Name: 6-Brom-2-Chlor-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl
| InChI-Schlüssel | IJQSMNIZBBEBKI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-2-Chlor-1,3-Benzothiazol |
| PubChem CID | 2049871 |
| CAS | 80945-86-4 |
| MDL-Nummer | MFCD04971822 |
| Molekulargewicht (g/mol) | 248.522 |
| SMILES | C1=CC2=C(C=C1Br)SC(=N2)Cl |
| Summenformel | C7H3BrClNS |
2-Brombenzothiazol, 99%
CAS: 2516-40-7 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD02681887 InChI-Schlüssel: DRLMMVPCYXFPEP-UHFFFAOYSA-N Synonym: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 IUPAC-Name: 2-Brom-1,3-Benzothiazol SMILES: C1=CC=C2C(=C1)N=C(S2)Br
| InChI-Schlüssel | DRLMMVPCYXFPEP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3-Benzothiazol |
| PubChem CID | 612040 |
| CAS | 2516-40-7 |
| MDL-Nummer | MFCD02681887 |
| Molekulargewicht (g/mol) | 214.08 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)Br |
| Synonym | 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou |
| Summenformel | C7H4BrNS |
2-Amino-6-Brombenzothiazol, 98 %, Thermo Scientific Chemicals
CAS: 15864-32-1 Summenformel: C7H5BrN2S Molekulargewicht (g/mol): 229.10 MDL-Nummer: MFCD00152229 InChI-Schlüssel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-Name: 6-Brom-1,3-benzothiazol-2-amin SMILES: NC1=NC2=CC=C(Br)C=C2S1
| InChI-Schlüssel | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1,3-benzothiazol-2-amin |
| PubChem CID | 85149 |
| CAS | 15864-32-1 |
| MDL-Nummer | MFCD00152229 |
| Molekulargewicht (g/mol) | 229.10 |
| SMILES | NC1=NC2=CC=C(Br)C=C2S1 |
| Synonym | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
| Summenformel | C7H5BrN2S |
3,4-Dibromthiophen, 97%
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 |
6-Brom-2,4-Dichlorchinazolin, 97 %, Thermo Scientific Chemicals
CAS: 102393-82-8 Summenformel: C8H3BrCl2N2 Molekulargewicht (g/mol): 277.93 MDL-Nummer: MFCD09744007 InChI-Schlüssel: LBAYOWRVZAKPLS-UHFFFAOYSA-N PubChem CID: 10107568 IUPAC-Name: 6-Brom-2,4-Dichlorchinazolin SMILES: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
| InChI-Schlüssel | LBAYOWRVZAKPLS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-2,4-Dichlorchinazolin |
| PubChem CID | 10107568 |
| CAS | 102393-82-8 |
| MDL-Nummer | MFCD09744007 |
| Molekulargewicht (g/mol) | 277.93 |
| SMILES | C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl |
| Summenformel | C8H3BrCl2N2 |
2-Brom-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 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 |
| 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 |
2-Brompyrimidin, +97 %, 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-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 |
1-Brom-4-Fluornaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 341-41-3 Summenformel: C10H6BrF Molekulargewicht (g/mol): 225.06 MDL-Nummer: MFCD00051473 InChI-Schlüssel: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC-Name: 1-Brom-4-Fluornaphthalin SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
| InChI-Schlüssel | VAUJZKBFENPOCH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Fluornaphthalin |
| PubChem CID | 67647 |
| CAS | 341-41-3 |
| MDL-Nummer | MFCD00051473 |
| Molekulargewicht (g/mol) | 225.06 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
| Synonym | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
| Summenformel | C10H6BrF |
4-Brom-3,5-Dimethylisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 10558-25-5 Summenformel: C5H6BrNO Molekulargewicht (g/mol): 176.013 MDL-Nummer: MFCD00068187 InChI-Schlüssel: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC-Name: 4-Brom-3,5-Dimethyl-1,2-Oxazol SMILES: CC1=C(C(=NO1)C)Br
| InChI-Schlüssel | GYHZPSUAMYIFQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-3,5-Dimethyl-1,2-Oxazol |
| PubChem CID | 318421 |
| CAS | 10558-25-5 |
| MDL-Nummer | MFCD00068187 |
| Molekulargewicht (g/mol) | 176.013 |
| SMILES | CC1=C(C(=NO1)C)Br |
| Synonym | 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n |
| Summenformel | C5H6BrNO |