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Gefilterte Suchergebnisse
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 |
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 |
2-Bromo-5-Hydroxypyrazin, 97 %, Thermo Scientific Chemicals
CAS: 374063-92-0 Summenformel: C4H3BrN2O Molekulargewicht (g/mol): 174.99 MDL-Nummer: MFCD06245330 InChI-Schlüssel: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1
| InChI-Schlüssel | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2771618 |
| CAS | 374063-92-0 |
| MDL-Nummer | MFCD06245330 |
| Molekulargewicht (g/mol) | 174.99 |
| SMILES | BrC1=CNC(=O)C=N1 |
| Synonym | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
| Summenformel | C4H3BrN2O |
5-Brom-7-Azaindol, 97 %, Thermo Scientific Chemicals
CAS: 183208-35-7 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.04 MDL-Nummer: MFCD06659677 InChI-Schlüssel: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 IUPAC-Name: 5-Brom-1H-pyrrolo[2,3-b]Pyridin SMILES: BrC1=CN=C2NC=CC2=C1
| InChI-Schlüssel | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1H-pyrrolo[2,3-b]Pyridin |
| PubChem CID | 10307932 |
| CAS | 183208-35-7 |
| MDL-Nummer | MFCD06659677 |
| Molekulargewicht (g/mol) | 197.04 |
| SMILES | BrC1=CN=C2NC=CC2=C1 |
| Summenformel | C7H5BrN2 |
4-Bromthiazol, 97 %, Thermo Scientific Chemicals
CAS: 34259-99-9 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD06657592 InChI-Schlüssel: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC-Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1
| InChI-Schlüssel | VDTIGYKLTROQAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-bromo-1,3-thiazole |
| PubChem CID | 2763218 |
| CAS | 34259-99-9 |
| MDL-Nummer | MFCD06657592 |
| Molekulargewicht (g/mol) | 164.02 |
| SMILES | BrC1=CSC=N1 |
| Synonym | 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h |
| Summenformel | C3H2BrNS |
4-Bromisochinolin, 98 %, Thermo Scientific Chemicals
CAS: 1532-97-4 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD00006904 InChI-Schlüssel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC-Name: 4-Bromisochinolin SMILES: BrC1=C2C=CC=CC2=CN=C1
| InChI-Schlüssel | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Bromisochinolin |
| PubChem CID | 73743 |
| CAS | 1532-97-4 |
| MDL-Nummer | MFCD00006904 |
| Molekulargewicht (g/mol) | 208.06 |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| Synonym | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
| Summenformel | C9H6BrN |
6-Bromindol, 96%
CAS: 52415-29-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00238550 InChI-Schlüssel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-Name: 6-Brom-1H-Indol SMILES: C1=CC(=CC2=C1C=CN2)Br
| InChI-Schlüssel | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1H-Indol |
| PubChem CID | 676493 |
| CAS | 52415-29-9 |
| MDL-Nummer | MFCD00238550 |
| Molekulargewicht (g/mol) | 196.05 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
| Summenformel | C8H6BrN |
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 |
2-Chlor-1H-Imidazol, 98 %, Thermo Scientific Chemicals
CAS: 16681-56-4 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD02179526 InChI-Schlüssel: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC-Name: 2-Brom-1H-indazol SMILES: BrC1=NC=CN1
| InChI-Schlüssel | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1H-indazol |
| PubChem CID | 2773261 |
| CAS | 16681-56-4 |
| MDL-Nummer | MFCD02179526 |
| Molekulargewicht (g/mol) | 146.98 |
| SMILES | BrC1=NC=CN1 |
| Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| Summenformel | C3H3BrN2 |
2-Brompyrazin, 95 %, Thermo Scientific Chemicals
CAS: 56423-63-3 Summenformel: C4H3BrN2 Molekulargewicht (g/mol): 159.99 InChI-Schlüssel: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC-Name: 2-Brompyrazin SMILES: C1=CN=C(C=N1)Br
| InChI-Schlüssel | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brompyrazin |
| PubChem CID | 642800 |
| CAS | 56423-63-3 |
| Molekulargewicht (g/mol) | 159.99 |
| SMILES | C1=CN=C(C=N1)Br |
| Synonym | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
| Summenformel | C4H3BrN2 |
5-Brom-2-Chlorpyrimidin, 96 %, Thermo Scientific Chemicals
CAS: 32779-36-5 Summenformel: C4H2BrClN2 Molekulargewicht (g/mol): 193.43 MDL-Nummer: MFCD00483232 InChI-Schlüssel: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC-Name: 5-Brom-2-Chlorpyrimidin SMILES: ClC1=NC=C(Br)C=N1
| InChI-Schlüssel | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-Chlorpyrimidin |
| PubChem CID | 606665 |
| CAS | 32779-36-5 |
| MDL-Nummer | MFCD00483232 |
| Molekulargewicht (g/mol) | 193.43 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| Summenformel | C4H2BrClN2 |
tert-Butyl-2-Brom-6,7-Dihydro[1,3]-Thiazolo[5,4-c]pyridin-5(4H)-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 365996-06-1 Summenformel: C11H15BrN2O2S Molekulargewicht (g/mol): 319.22 InChI-Schlüssel: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC-Name: Tert-butyl2-Brom-6,7-dihydro-4H-[1,3]Thiazolo[5,4-c]Pyridin-5-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
| InChI-Schlüssel | RXXKNZKFRAFFOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-butyl2-Brom-6,7-dihydro-4H-[1,3]Thiazolo[5,4-c]Pyridin-5-carboxylat |
| PubChem CID | 11162951 |
| CAS | 365996-06-1 |
| Molekulargewicht (g/mol) | 319.22 |
| SMILES | CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br |
| Synonym | tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine |
| Summenformel | C11H15BrN2O2S |
8-Bromisochinolin, 97 %, Thermo Scientific Chemicals
CAS: 63927-22-0 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973298 InChI-Schlüssel: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC-Name: 8-Bromisochinolin SMILES: BrC1=C2C=NC=CC2=CC=C1
| InChI-Schlüssel | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-Bromisochinolin |
| PubChem CID | 9859134 |
| CAS | 63927-22-0 |
| MDL-Nummer | MFCD04973298 |
| Molekulargewicht (g/mol) | 208.06 |
| SMILES | BrC1=C2C=NC=CC2=CC=C1 |
| Synonym | 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 |
| Summenformel | C9H6BrN |
5-Brom-1-Methylimidazol, 97 %, Thermo Scientific Chemicals
CAS: 1003-21-0 Summenformel: C4H5BrN2 Molekulargewicht (g/mol): 161.00 MDL-Nummer: MFCD01632218 InChI-Schlüssel: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC-Name: 5-Brom-1-Methylimidazol SMILES: CN1C=NC=C1Br
| InChI-Schlüssel | HATLLUIOEIXWGD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1-Methylimidazol |
| PubChem CID | 1515258 |
| CAS | 1003-21-0 |
| MDL-Nummer | MFCD01632218 |
| Molekulargewicht (g/mol) | 161.00 |
| SMILES | CN1C=NC=C1Br |
| Synonym | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
| Summenformel | C4H5BrN2 |
2-Bromthiazol, 98+ %, Thermo Scientific Chemicals
CAS: 3034-53-5 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.03 MDL-Nummer: MFCD00005316 InChI-Schlüssel: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC-Name: 2-Brom-1,3-Thiazol SMILES: C1=CSC(=N1)Br
| InChI-Schlüssel | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3-Thiazol |
| PubChem CID | 76430 |
| CAS | 3034-53-5 |
| MDL-Nummer | MFCD00005316 |
| Molekulargewicht (g/mol) | 164.03 |
| SMILES | C1=CSC(=N1)Br |
| Synonym | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
| Summenformel | C3H2BrNS |