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Filtrerade sökresultat
1 – bromonaftalen, 97 %
CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 7001 |
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| 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 – bromonaftalen, 96 %
CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
2,6-Dibromonaftalen, 99 %
CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: 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-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 640591 |
| MDL-nummer | MFCD01026462 |
| IUPAC-namn | 2,6-dibromonaftalen |
| CAS | 13720-06-4 |
| InChI-nyckel | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| 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 |
4-Bromo-7-azaindol, 95 %
CAS: 348640-06-2 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD08272233 InChI-nyckel: 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-namn: 4-brom-lH-pyrrolo[2,3-b]pyridin LEDER: C1=CNC2=NC=CC(=C21)Br
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 22273643 |
| MDL-nummer | MFCD08272233 |
| IUPAC-namn | 4-brom-lH-pyrrolo[2,3-b]pyridin |
| CAS | 348640-06-2 |
| InChI-nyckel | LEZHTYOQWQEBLH-UHFFFAOYSA-N |
| LEDER | C1=CNC2=NC=CC(=C21)Br |
| Molekylvikt (g/mol) | 197.035 |
| 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 |
6-Bromo-2-klorobenzotiazol, 97 %
CAS: 80945-86-4 Molekylformel: C7H3BrClNS Molekylvikt (g/mol): 248.522 MDL-nummer: MFCD04971822 InChI-nyckel: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC-namn: 6-brom-2-klor-l,3-bensotiazol LEDER: C1=CC2=C(C=C1Br)SC(=N2)Cl
| Molekylformel | C7H3BrClNS |
|---|---|
| PubChem CID | 2049871 |
| MDL-nummer | MFCD04971822 |
| IUPAC-namn | 6-brom-2-klor-l,3-bensotiazol |
| CAS | 80945-86-4 |
| InChI-nyckel | IJQSMNIZBBEBKI-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)SC(=N2)Cl |
| Molekylvikt (g/mol) | 248.522 |
5-Bromo-1H-benzimidazol, 97 %
CAS: 4887-88-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00160001 InChI-nyckel: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 LEDER: BrC1=CC=C2N=CNC2=C1
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 785299 |
| MDL-nummer | MFCD00160001 |
| CAS | 4887-88-1 |
| InChI-nyckel | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2N=CNC2=C1 |
| Molekylvikt (g/mol) | 197.04 |
| Synonym | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
2-Bromobenzotiazol, 99 %
CAS: 2516-40-7 Molekylformel: C7H4BrNS Molekylvikt (g/mol): 214.08 MDL-nummer: MFCD02681887 InChI-nyckel: 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-namn: 2-brom-1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=C(S2)Br
| Molekylformel | C7H4BrNS |
|---|---|
| PubChem CID | 612040 |
| MDL-nummer | MFCD02681887 |
| IUPAC-namn | 2-brom-1,3-bensotiazol |
| CAS | 2516-40-7 |
| InChI-nyckel | DRLMMVPCYXFPEP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(S2)Br |
| Molekylvikt (g/mol) | 214.08 |
| 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 |
2-Amino-6-bromobenzotiazol, 98 %
CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: 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-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1
| Molekylformel | C7H5BrN2S |
|---|---|
| PubChem CID | 85149 |
| MDL-nummer | MFCD00152229 |
| IUPAC-namn | 6-brom-l,3-bensotiazol-2-amin |
| CAS | 15864-32-1 |
| InChI-nyckel | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| LEDER | NC1=NC2=CC=C(Br)C=C2S1 |
| Molekylvikt (g/mol) | 229.10 |
| 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 |
3,4-Dibromothiofen, 97 %
CAS: 3141-26-2 Molekylformel: C4H2Br2S Molekylvikt (g/mol): 241.93 MDL-nummer: MFCD00005465 InChI-nyckel: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC-namn: 3,4-dibromtiofen LEDER: BrC1=CSC=C1Br
| Molekylformel | C4H2Br2S |
|---|---|
| PubChem CID | 18452 |
| MDL-nummer | MFCD00005465 |
| IUPAC-namn | 3,4-dibromtiofen |
| CAS | 3141-26-2 |
| InChI-nyckel | VGKLVWTVCUDISO-UHFFFAOYSA-N |
| LEDER | BrC1=CSC=C1Br |
| Molekylvikt (g/mol) | 241.93 |
6-Brom-2,4-dikrokinozolin, 97 %
CAS: 102393-82-8 Molekylformel: C8H3BrCl2N2 Molekylvikt (g/mol): 277.93 MDL-nummer: MFCD09744007 InChI-nyckel: LBAYOWRVZAKPLS-UHFFFAOYSA-N PubChem CID: 10107568 IUPAC-namn: 6-brom-2,4-diklorokinazolin LEDER: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
| Molekylformel | C8H3BrCl2N2 |
|---|---|
| PubChem CID | 10107568 |
| MDL-nummer | MFCD09744007 |
| IUPAC-namn | 6-brom-2,4-diklorokinazolin |
| CAS | 102393-82-8 |
| InChI-nyckel | LBAYOWRVZAKPLS-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl |
| Molekylvikt (g/mol) | 277.93 |
2-Bromo-6-metoxynaftalen, 98 %
CAS: 5111-65-9 MDL-nummer: MFCD00004062 InChI-nyckel: 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-namn: 2-brom-6-metoxinaftalen LEDER: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| MDL-nummer | MFCD00004062 |
| IUPAC-namn | 2-brom-6-metoxinaftalen |
| CAS | 5111-65-9 |
| InChI-nyckel | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| LEDER | 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-Bromopyrimidin, 97+%
CAS: 4595-60-2 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 158.99 MDL-nummer: MFCD00014601 InChI-nyckel: 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-namn: 2-brompyrimidin LEDER: BrC1=NC=CC=N1
| Molekylformel | C4H3BrN2 |
|---|---|
| PubChem CID | 78345 |
| MDL-nummer | MFCD00014601 |
| IUPAC-namn | 2-brompyrimidin |
| CAS | 4595-60-2 |
| InChI-nyckel | PGFIHORVILKHIA-UHFFFAOYSA-N |
| LEDER | BrC1=NC=CC=N1 |
| Molekylvikt (g/mol) | 158.99 |
| 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 |
6-brom-1,3-bensotiazol, 97 %, Thermo Scientific™
CAS: 53218-26-1 Molekylformel: C7H4BrNS Molekylvikt (g/mol): 214.08 MDL-nummer: MFCD04115372 InChI-nyckel: 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-namn: 6-brom-1,3-bensotiazol LEDER: C1=CC2=C(C=C1Br)SC=N2
| Molekylformel | C7H4BrNS |
|---|---|
| PubChem CID | 2795171 |
| MDL-nummer | MFCD04115372 |
| IUPAC-namn | 6-brom-1,3-bensotiazol |
| CAS | 53218-26-1 |
| InChI-nyckel | YJOUISWKEOXIMC-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)SC=N2 |
| Molekylvikt (g/mol) | 214.08 |
| 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 |