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Filtered Search Results
1-Bromonaphthalene, 97%
CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: 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-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| CAS | 90-11-9 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00003868 |
| 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 |
| IUPAC Name | 1-bromonaphthalene |
| InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7Br |
1-Bromonaphthalene, 96%
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: 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-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| CAS | 90-11-9 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00003868 |
| 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 |
| IUPAC Name | 1-bromonaphthalene |
| InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
3-Bromopyridine, 98+%
CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| PubChem CID | 12286 |
|---|---|
| CAS | 626-55-1 |
| Molecular Weight (g/mol) | 158.00 |
| ChEBI | CHEBI:51575 |
| MDL Number | MFCD00006373 |
| SMILES | BrC1=CC=CN=C1 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| IUPAC Name | 3-bromopyridine |
| InChI Key | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN |
2,6-Dibromonaphthalene, 99%
CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: 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 Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| PubChem CID | 640591 |
|---|---|
| CAS | 13720-06-4 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD01026462 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| 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 |
| IUPAC Name | 2,6-dibromonaphthalene |
| InChI Key | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
5-Bromo-3-(chloromethyl)-1-benzothiophene, ≥97%, Thermo Scientific™
CAS: 852180-53-1 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.561 MDL Number: MFCD07772810 InChI Key: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC Name: 5-bromo-3-(chloromethyl)-1-benzothiophene SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl
| PubChem CID | 7164583 |
|---|---|
| CAS | 852180-53-1 |
| Molecular Weight (g/mol) | 261.561 |
| MDL Number | MFCD07772810 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)CCl |
| IUPAC Name | 5-bromo-3-(chloromethyl)-1-benzothiophene |
| InChI Key | ZIOALKCKGFEWMX-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrClS |
5-Bromo-1H-benzimidazole, 97%, Thermo Scientific™
CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00160001 InChI Key: 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 SMILES: BrC1=CC=C2N=CNC2=C1
| PubChem CID | 785299 |
|---|---|
| CAS | 4887-88-1 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD00160001 |
| SMILES | BrC1=CC=C2N=CNC2=C1 |
| 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 |
| InChI Key | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
5-Bromo-2-fluoropyrimidine, 95%, Thermo Scientific Chemicals
CAS: 62802-38-4 Molecular Formula: C4H2BrFN2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD07787364 InChI Key: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC Name: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1
| PubChem CID | 600690 |
|---|---|
| CAS | 62802-38-4 |
| Molecular Weight (g/mol) | 176.98 |
| MDL Number | MFCD07787364 |
| SMILES | FC1=NC=C(Br)C=N1 |
| Synonym | 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 |
| IUPAC Name | 5-bromo-2-fluoropyrimidine |
| InChI Key | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrFN2 |
tert-Butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 365996-06-1 Molecular Formula: C11H15BrN2O2S Molecular Weight (g/mol): 319.22 InChI Key: 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-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
| PubChem CID | 11162951 |
|---|---|
| CAS | 365996-06-1 |
| Molecular Weight (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 |
| IUPAC Name | tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate |
| InChI Key | RXXKNZKFRAFFOH-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrN2O2S |
3-Bromo-2-cyanopyridine, 98%, Thermo Scientific Chemicals
CAS: 55758-02-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N
| PubChem CID | 817694 |
|---|---|
| CAS | 55758-02-6 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD02683288 |
| SMILES | BrC1=CC=CN=C1C#N |
| Synonym | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
| IUPAC Name | 3-bromopyridine-2-carbonitrile |
| InChI Key | HCOPIUVJCIZALB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
3-Bromothiophene-2-sulfonyl chloride, 90%, Thermo Scientific™
CAS: 170727-02-3 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.532 MDL Number: MFCD08059484 InChI Key: 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-bromothiophene-2-sulfonyl chloride SMILES: C1=CSC(=C1Br)S(=O)(=O)Cl
| PubChem CID | 13675598 |
|---|---|
| CAS | 170727-02-3 |
| Molecular Weight (g/mol) | 261.532 |
| MDL Number | MFCD08059484 |
| 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 |
| IUPAC Name | 3-bromothiophene-2-sulfonyl chloride |
| InChI Key | OPLMNCCLQDVCTP-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClO2S2 |
4-Bromo-3-(chloromethyl)-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 915707-66-3 Molecular Formula: C5H6BrClN2 Molecular Weight (g/mol): 209.471 MDL Number: MFCD09702416 InChI Key: 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-bromo-3-(chloromethyl)-1-methylpyrazole SMILES: CN1C=C(C(=N1)CCl)Br
| PubChem CID | 24229714 |
|---|---|
| CAS | 915707-66-3 |
| Molecular Weight (g/mol) | 209.471 |
| MDL Number | MFCD09702416 |
| 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 |
| IUPAC Name | 4-bromo-3-(chloromethyl)-1-methylpyrazole |
| InChI Key | WHHNKVUVLZLAAM-UHFFFAOYSA-N |
| Molecular Formula | C5H6BrClN2 |
3,6-Dibromopyridazine, 95%
CAS: 17973-86-3 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.882 MDL Number: MFCD00233947 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br
| PubChem CID | 248852 |
|---|---|
| CAS | 17973-86-3 |
| Molecular Weight (g/mol) | 237.882 |
| MDL Number | MFCD00233947 |
| SMILES | C1=CC(=NN=C1Br)Br |
| IUPAC Name | 3,6-dibromopyridazine |
| InChI Key | VQAFMTSSCUETHA-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
8-Bromoquinoline, 98%, Thermo Scientific Chemicals
CAS: 16567-18-3 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: BrC1=C2N=CC=CC2=CC=C1
| PubChem CID | 140109 |
|---|---|
| CAS | 16567-18-3 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00191859 |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| Synonym | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
| IUPAC Name | 8-bromoquinoline |
| InChI Key | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
2-Bromothiophene-3-carbonitrile, 97%, Thermo Scientific™
CAS: 56182-43-5 Molecular Formula: C5H2BrNS Molecular Weight (g/mol): 188.042 MDL Number: MFCD09064981 InChI Key: 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-bromothiophene-3-carbonitrile SMILES: C1=CSC(=C1C#N)Br
| PubChem CID | 12079026 |
|---|---|
| CAS | 56182-43-5 |
| Molecular Weight (g/mol) | 188.042 |
| MDL Number | MFCD09064981 |
| 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 |
| IUPAC Name | 2-bromothiophene-3-carbonitrile |
| InChI Key | GHMDOVNPFWGFSZ-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrNS |