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5-Bromophthalide, 98%
CAS: 64169-34-2 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-1,3-dihydro-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1
PubChem CID | 603144 |
---|---|
CAS | 64169-34-2 |
Molecular Weight (g/mol) | 213.03 |
MDL Number | MFCD01797360 |
SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
Synonym | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
IUPAC Name | 5-bromo-1,3-dihydro-2-benzofuran-1-one |
InChI Key | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO2 |
1,4-Dibromonaphthalene 98.0+%, TCI Americaâ„¢
CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
PubChem CID | 66521 |
---|---|
CAS | 83-53-4 |
Molecular Weight (g/mol) | 285.97 |
MDL Number | MFCD00041823 |
SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
IUPAC Name | 1,4-dibromonaphthalene |
InChI Key | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2 |
2,7-Dibromonaphthalene 98.0+%, TCI Americaâ„¢
CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
PubChem CID | 625355 |
---|---|
CAS | 58556-75-5 |
Molecular Weight (g/mol) | 285.97 |
MDL Number | MFCD00238580 |
SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
Synonym | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
IUPAC Name | 2,7-dibromonaphthalene |
InChI Key | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2 |
2,3-Dibromofuran, 97%, stab. with 0.5% calcium carbonate
CAS: 30544-34-4 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.867 MDL Number: MFCD01074839 InChI Key: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC Name: 2,3-dibromofuran SMILES: C1=COC(=C1Br)Br
PubChem CID | 7021501 |
---|---|
CAS | 30544-34-4 |
Molecular Weight (g/mol) | 225.867 |
MDL Number | MFCD01074839 |
SMILES | C1=COC(=C1Br)Br |
Synonym | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
IUPAC Name | 2,3-dibromofuran |
InChI Key | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2O |
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 |
3-Bromo-7-azaindole, 96%
CAS: 74420-15-8 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD02179276 InChI Key: VJDGIJDCXIEXPF-UHFFFAOYSA-N Synonym: 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h PubChem CID: 5523659 IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CNC2=NC=CC=C12
PubChem CID | 5523659 |
---|---|
CAS | 74420-15-8 |
Molecular Weight (g/mol) | 197.04 |
MDL Number | MFCD02179276 |
SMILES | BrC1=CNC2=NC=CC=C12 |
Synonym | 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h |
IUPAC Name | 3-bromo-1H-pyrrolo[2,3-b]pyridine |
InChI Key | VJDGIJDCXIEXPF-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2 |
8-Bromo-2-chloro-6-fluoroquinazoline, 95%, Thermo Scientific Chemicals
CAS: 953039-63-9 Molecular Formula: C8H3BrClFN2 Molecular Weight (g/mol): 261.48 MDL Number: MFCD18382554 InChI Key: XTEWVYPXKPYPRE-UHFFFAOYSA-N Synonym: 8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro PubChem CID: 59199299 IUPAC Name: 8-bromo-2-chloro-6-fluoroquinazoline SMILES: FC1=CC(Br)=C2N=C(Cl)N=CC2=C1
PubChem CID | 59199299 |
---|---|
CAS | 953039-63-9 |
Molecular Weight (g/mol) | 261.48 |
MDL Number | MFCD18382554 |
SMILES | FC1=CC(Br)=C2N=C(Cl)N=CC2=C1 |
Synonym | 8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro |
IUPAC Name | 8-bromo-2-chloro-6-fluoroquinazoline |
InChI Key | XTEWVYPXKPYPRE-UHFFFAOYSA-N |
Molecular Formula | C8H3BrClFN2 |
5-Bromo-2-cyanopyridine, 95%, Thermo Scientific Chemicals
CAS: 97483-77-7 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234144 InChI Key: DMSHUVBQFSNBBL-UHFFFAOYSA-N Synonym: 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine PubChem CID: 817154 IUPAC Name: 5-bromopyridine-2-carbonitrile SMILES: C1=CC(=NC=C1Br)C#N
PubChem CID | 817154 |
---|---|
CAS | 97483-77-7 |
Molecular Weight (g/mol) | 183.008 |
MDL Number | MFCD00234144 |
SMILES | C1=CC(=NC=C1Br)C#N |
Synonym | 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine |
IUPAC Name | 5-bromopyridine-2-carbonitrile |
InChI Key | DMSHUVBQFSNBBL-UHFFFAOYSA-N |
Molecular Formula | C6H3BrN2 |
5-Bromo-2-methylindole, 96%
CAS: 1075-34-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.074 MDL Number: MFCD01863677 InChI Key: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC Name: 5-bromo-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Br
PubChem CID | 5003968 |
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CAS | 1075-34-9 |
Molecular Weight (g/mol) | 210.074 |
MDL Number | MFCD01863677 |
SMILES | CC1=CC2=C(N1)C=CC(=C2)Br |
IUPAC Name | 5-bromo-2-methyl-1H-indole |
InChI Key | BJUZAZKEDCDGRW-UHFFFAOYSA-N |
Molecular Formula | C9H8BrN |
2-Bromo-5-methylpyrimidine, 95%
CAS: 150010-20-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD09753737 InChI Key: KYCGEJNZMHUBMX-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine PubChem CID: 45789625 IUPAC Name: 2-bromo-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Br
PubChem CID | 45789625 |
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CAS | 150010-20-1 |
Molecular Weight (g/mol) | 173.013 |
MDL Number | MFCD09753737 |
SMILES | CC1=CN=C(N=C1)Br |
Synonym | pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine |
IUPAC Name | 2-bromo-5-methylpyrimidine |
InChI Key | KYCGEJNZMHUBMX-UHFFFAOYSA-N |
Molecular Formula | C5H5BrN2 |
2,6-Dibromopyrazine, 95%
CAS: 23229-25-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD09834804 InChI Key: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC Name: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1
PubChem CID | 20361700 |
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CAS | 23229-25-6 |
Molecular Weight (g/mol) | 237.88 |
MDL Number | MFCD09834804 |
SMILES | BrC1=CN=CC(Br)=N1 |
Synonym | pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f |
IUPAC Name | 2,6-dibromopyrazine |
InChI Key | JXKQTRCEKQCAGH-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2N2 |
5-Bromo-2-chloropyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: 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-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1
PubChem CID | 606665 |
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CAS | 32779-36-5 |
Molecular Weight (g/mol) | 193.43 |
MDL Number | MFCD00483232 |
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 |
IUPAC Name | 5-bromo-2-chloropyrimidine |
InChI Key | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
Molecular Formula | C4H2BrClN2 |
6-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52415-29-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00238550 InChI Key: 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-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br
PubChem CID | 676493 |
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CAS | 52415-29-9 |
Molecular Weight (g/mol) | 196.047 |
MDL Number | MFCD00238550 |
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 |
IUPAC Name | 6-bromo-1H-indole |
InChI Key | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
Molecular Formula | C8H6BrN |
1-Bromo-2-methylnaphthalene, tech. 90%
CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
PubChem CID | 75754 |
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CAS | 2586-62-1 |
Molecular Weight (g/mol) | 221.10 |
MDL Number | MFCD00003871 |
SMILES | CC1=CC=C2C=CC=CC2=C1Br |
Synonym | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
IUPAC Name | 1-bromo-2-methylnaphthalene |
InChI Key | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
Molecular Formula | C11H9Br |
5-Bromoindole, 99%
CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1
PubChem CID | 24905 |
---|---|
CAS | 10075-50-0 |
Molecular Weight (g/mol) | 196.05 |
MDL Number | MFCD00005670 |
SMILES | BrC1=CC=C2NC=CC2=C1 |
Synonym | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
IUPAC Name | 5-bromo-1H-indole |
InChI Key | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
Molecular Formula | C8H6BrN |