Arylbromide
Arylbromide
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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
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InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
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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
InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
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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 |
3,4,5-Tribrom-1H-Pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 17635-44-8 Summenformel: C3HBr3N2 Molekulargewicht (g/mol): 304.767 MDL-Nummer: MFCD00040248 InChI-Schlüssel: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC-Name: 3,4,5-Tribrom-1H-Pyrazol SMILES: C1(=C(NN=C1Br)Br)Br
InChI-Schlüssel | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
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IUPAC-Name | 3,4,5-Tribrom-1H-Pyrazol |
PubChem CID | 627674 |
CAS | 17635-44-8 |
MDL-Nummer | MFCD00040248 |
Molekulargewicht (g/mol) | 304.767 |
SMILES | C1(=C(NN=C1Br)Br)Br |
Synonym | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
Summenformel | C3HBr3N2 |
3-Bromchromon, 97 %, Thermo Scientific Chemicals
CAS: 49619-82-1 Summenformel: C9H5BrO2 Molekulargewicht (g/mol): 225.041 MDL-Nummer: MFCD00017337 InChI-Schlüssel: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC-Name: 3-Bromohromen-4-on SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
InChI-Schlüssel | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromohromen-4-on |
PubChem CID | 521256 |
CAS | 49619-82-1 |
MDL-Nummer | MFCD00017337 |
Molekulargewicht (g/mol) | 225.041 |
SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
Synonym | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
Summenformel | C9H5BrO2 |
6-Bromindol, 96 %, Thermo Scientific Chemicals
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 |
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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 |
2,3,4-Tribromthiophen, 97 %, Thermo Scientific™
CAS: 3141-25-1 Summenformel: C4HBr3S Molekulargewicht (g/mol): 320.82 MDL-Nummer: MFCD00041210 InChI-Schlüssel: ZDXQFDMBZUQHOM-UHFFFAOYSA-N PubChem CID: 76593 IUPAC-Name: 2,3,4-Tribromthiophen SMILES: BrC1=C(Br)C(Br)=CS1
InChI-Schlüssel | ZDXQFDMBZUQHOM-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4-Tribromthiophen |
PubChem CID | 76593 |
CAS | 3141-25-1 |
MDL-Nummer | MFCD00041210 |
Molekulargewicht (g/mol) | 320.82 |
SMILES | BrC1=C(Br)C(Br)=CS1 |
Summenformel | C4HBr3S |
1,4-Dibromnaphthalin, 98+ %, Thermo Scientific Chemicals
CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: 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
InChI-Schlüssel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-dibromonaphthalene |
PubChem CID | 66521 |
CAS | 83-53-4 |
MDL-Nummer | MFCD00041823 |
Molekulargewicht (g/mol) | 285.97 |
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 |
Summenformel | C10H6Br2 |
5-Bromphthalid, 98 %, Thermo Scientific Chemicals
CAS: 64169-34-2 Summenformel: C8H5BrO2 Molekulargewicht (g/mol): 213.03 MDL-Nummer: MFCD01797360 InChI-Schlüssel: 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
InChI-Schlüssel | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
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IUPAC-Name | 5-bromo-1,3-dihydro-2-benzofuran-1-one |
PubChem CID | 603144 |
CAS | 64169-34-2 |
MDL-Nummer | MFCD01797360 |
Molekulargewicht (g/mol) | 213.03 |
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 |
Summenformel | C8H5BrO2 |
5-Brom-1H-Benzimidazol, 97 %, Thermo Scientific™
CAS: 4887-88-1 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.04 MDL-Nummer: MFCD00160001 InChI-Schlüssel: 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
InChI-Schlüssel | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
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PubChem CID | 785299 |
CAS | 4887-88-1 |
MDL-Nummer | MFCD00160001 |
Molekulargewicht (g/mol) | 197.04 |
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 |
Summenformel | C7H5BrN2 |
4-Brom-5-Methylisoxazol-3-Amin, 97 %, Thermo Scientific™
CAS: 5819-40-9 Summenformel: C4H5BrN2O Molekulargewicht (g/mol): 177.00 MDL-Nummer: MFCD00052553 InChI-Schlüssel: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC-Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1
InChI-Schlüssel | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-bromo-5-methyl-1,2-oxazol-3-amine |
PubChem CID | 2774464 |
CAS | 5819-40-9 |
MDL-Nummer | MFCD00052553 |
Molekulargewicht (g/mol) | 177.00 |
SMILES | CC1=C(Br)C(N)=NO1 |
Synonym | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
Summenformel | C4H5BrN2O |
2-Brom-1-Benzofuran, 97 %, Thermo Scientific™
CAS: 54008-77-4 Summenformel: C8H5BrO Molekulargewicht (g/mol): 197.031 InChI-Schlüssel: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC-Name: 2-Brom-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br
InChI-Schlüssel | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1-benzofuran |
PubChem CID | 2776264 |
CAS | 54008-77-4 |
Molekulargewicht (g/mol) | 197.031 |
SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
Synonym | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
Summenformel | C8H5BrO |
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 |
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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 |
2-Brom-5-Chlor-3-Methylbenzo[b]Thiophol, 97 %, Thermo Scientific™
CAS: 175203-60-8 Summenformel: C9H6BrClS Molekulargewicht (g/mol): 261.561 MDL-Nummer: MFCD00126363 InChI-Schlüssel: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonym: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC-Name: 2-Brom-5-chlor-3-methyl-1-benzothiophen SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
InChI-Schlüssel | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-5-chlor-3-methyl-1-benzothiophen |
PubChem CID | 2735548 |
CAS | 175203-60-8 |
MDL-Nummer | MFCD00126363 |
Molekulargewicht (g/mol) | 261.561 |
SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
Synonym | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
Summenformel | C9H6BrClS |
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 |
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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 |
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 |
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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 |