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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
| 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
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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 |
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 |
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 |
3-Bromo-4-Isocyanatothiophen, 95 %, Thermo Scientific™
CAS: 937795-88-5 Summenformel: C5H2BrNOS Molekulargewicht (g/mol): 204.041 MDL-Nummer: MFCD09879904 InChI-Schlüssel: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC-Name: 3-Brom-4-Isocyanatothiophen SMILES: C1=C(C(=CS1)Br)N=C=O
| InChI-Schlüssel | HVJDEHSHJHNENX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-4-Isocyanatothiophen |
| PubChem CID | 24229539 |
| CAS | 937795-88-5 |
| MDL-Nummer | MFCD09879904 |
| Molekulargewicht (g/mol) | 204.041 |
| SMILES | C1=C(C(=CS1)Br)N=C=O |
| Synonym | 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate |
| Summenformel | C5H2BrNOS |
3-Bromthiophen-2-Sulfonylchlorid, 90 %, Thermo Scientific™
CAS: 170727-02-3 Summenformel: C4H2BrClO2S2 Molekulargewicht (g/mol): 261.532 MDL-Nummer: MFCD08059484 InChI-Schlüssel: OPLMNCCLQDVCTP-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo PubChem CID: 13675598 IUPAC-Name: 3-Bromthiophen-2-sulfonylchlorid SMILES: C1=CSC(=C1Br)S(=O)(=O)Cl
| InChI-Schlüssel | OPLMNCCLQDVCTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromthiophen-2-sulfonylchlorid |
| PubChem CID | 13675598 |
| CAS | 170727-02-3 |
| MDL-Nummer | MFCD08059484 |
| Molekulargewicht (g/mol) | 261.532 |
| SMILES | C1=CSC(=C1Br)S(=O)(=O)Cl |
| Synonym | 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo |
| Summenformel | C4H2BrClO2S2 |
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 |
4-Brom-3-(Chlormethyl)-1-Methyl-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 915707-66-3 Summenformel: C5H6BrClN2 Molekulargewicht (g/mol): 209.471 MDL-Nummer: MFCD09702416 InChI-Schlüssel: WHHNKVUVLZLAAM-UHFFFAOYSA-N Synonym: 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl PubChem CID: 24229714 IUPAC-Name: 4-Brom-3-(Chlormethyl)-1-Methylpyrazol SMILES: CN1C=C(C(=N1)CCl)Br
| InChI-Schlüssel | WHHNKVUVLZLAAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-3-(Chlormethyl)-1-Methylpyrazol |
| PubChem CID | 24229714 |
| CAS | 915707-66-3 |
| MDL-Nummer | MFCD09702416 |
| Molekulargewicht (g/mol) | 209.471 |
| SMILES | CN1C=C(C(=N1)CCl)Br |
| Synonym | 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl |
| Summenformel | C5H6BrClN2 |
5-Brom-1,3,4-Thiadiazol-2-Ylamin, 97 %, Thermo Scientific™
CAS: 37566-39-5 Summenformel: C2H2BrN3S Molekulargewicht (g/mol): 180.02 MDL-Nummer: MFCD00464325 InChI-Schlüssel: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC-Name: 5-Brom-1,3,4-Thiadiazol-2-Amin SMILES: NC1=NN=C(Br)S1
| InChI-Schlüssel | GLYQQFBHCFPEEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1,3,4-Thiadiazol-2-Amin |
| PubChem CID | 3650883 |
| CAS | 37566-39-5 |
| MDL-Nummer | MFCD00464325 |
| Molekulargewicht (g/mol) | 180.02 |
| SMILES | NC1=NN=C(Br)S1 |
| Synonym | 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t |
| Summenformel | C2H2BrN3S |
4-Bromo-1-Methyl-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 497832-99-2 Summenformel: C5H4BrF3N2 Molekulargewicht (g/mol): 229 MDL-Nummer: MFCD04115415 InChI-Schlüssel: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC-Name: 4-Brom-1-methyl-3-(trifluormethyl)pyrazol SMILES: CN1C=C(C(=N1)C(F)(F)F)Br
| InChI-Schlüssel | TZAYNGPUOOUEAP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1-methyl-3-(trifluormethyl)pyrazol |
| PubChem CID | 2794651 |
| CAS | 497832-99-2 |
| MDL-Nummer | MFCD04115415 |
| Molekulargewicht (g/mol) | 229 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)Br |
| Synonym | 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole |
| Summenformel | C5H4BrF3N2 |
2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol, Thermo Scientific™
CAS: 37461-61-3 Summenformel: C3BrF3N2S Molekulargewicht (g/mol): 233.01 MDL-Nummer: MFCD00015535 InChI-Schlüssel: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC-Name: 2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol SMILES: FC(F)(F)C1=NN=C(Br)S1
| InChI-Schlüssel | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol |
| PubChem CID | 12874685 |
| CAS | 37461-61-3 |
| MDL-Nummer | MFCD00015535 |
| Molekulargewicht (g/mol) | 233.01 |
| SMILES | FC(F)(F)C1=NN=C(Br)S1 |
| Summenformel | C3BrF3N2S |
5-Brom-1-Benzofuran, 97 %, Thermo Scientific™
CAS: 23145-07-5 Summenformel: C8H5BrO Molekulargewicht (g/mol): 197.031 MDL-Nummer: MFCD03407317 InChI-Schlüssel: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC-Name: 5-Brom-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br
| InChI-Schlüssel | AYOVPQORFBWFNO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1-benzofuran |
| PubChem CID | 90015 |
| CAS | 23145-07-5 |
| MDL-Nummer | MFCD03407317 |
| Molekulargewicht (g/mol) | 197.031 |
| SMILES | C1=CC2=C(C=CO2)C=C1Br |
| Synonym | 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# |
| Summenformel | C8H5BrO |
2-Bromthiophen-3-Carbonitril, 97 %, Thermo Scientific™
CAS: 56182-43-5 Summenformel: C5H2BrNS Molekulargewicht (g/mol): 188.042 MDL-Nummer: MFCD09064981 InChI-Schlüssel: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Synonym: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo PubChem CID: 12079026 IUPAC-Name: 2-Bromthiophen-3-Carbonitril SMILES: C1=CSC(=C1C#N)Br
| InChI-Schlüssel | GHMDOVNPFWGFSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromthiophen-3-Carbonitril |
| PubChem CID | 12079026 |
| CAS | 56182-43-5 |
| MDL-Nummer | MFCD09064981 |
| Molekulargewicht (g/mol) | 188.042 |
| SMILES | C1=CSC(=C1C#N)Br |
| Synonym | 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo |
| Summenformel | C5H2BrNS |