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Risultati della ricerca filtrata
1-Bromonaphthalene, 96%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
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Numero MDL | MFCD00003868 |
PubChem CID | 7001 |
CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
2-Bromothiophene, 98+%, Thermo Scientific Chemicals
CAS: 1003-09-4 Formula molecolare: C4H3BrS Molecular Weight (g/mol): 163.03 Numero MDL: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinonimo: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1
Sinonimo | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
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Numero MDL | MFCD00005417 |
PubChem CID | 13851 |
Formula molecolare | C4H3BrS |
CAS | 1003-09-4 |
Molecular Weight (g/mol) | 163.03 |
SMILES | BrC1=CC=CS1 |
IUPAC Name | 2-bromothiophene |
InChI Key | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
2,3-Dibromofuran, 97%, stab. with 0.5% calcium carbonate, Thermo Scientific Chemicals
CAS: 30544-34-4 Formula molecolare: C4H2Br2O Molecular Weight (g/mol): 225.867 Numero MDL: MFCD01074839 InChI Key: GKPGEBCMRMQOPF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
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Numero MDL | MFCD01074839 |
PubChem CID | 7021501 |
Formula molecolare | C4H2Br2O |
CAS | 30544-34-4 |
Molecular Weight (g/mol) | 225.867 |
SMILES | C1=COC(=C1Br)Br |
IUPAC Name | 2,3-dibromofuran |
InChI Key | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals
CAS: 96392-77-7 Formula molecolare: C16H14Br2 Numero MDL: MFCD09953451
Numero MDL | MFCD09953451 |
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Formula molecolare | C16H14Br2 |
CAS | 96392-77-7 |
3-Bromothiophene, 97%, Thermo Scientific Chemicals
CAS: 872-31-1 Formula molecolare: C4H3BrS Molecular Weight (g/mol): 163.03 Numero MDL: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Sinonimo: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1
Sinonimo | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
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Numero MDL | MFCD00005464 |
PubChem CID | 13383 |
Formula molecolare | C4H3BrS |
CAS | 872-31-1 |
Molecular Weight (g/mol) | 163.03 |
SMILES | BrC1=CSC=C1 |
IUPAC Name | 3-bromothiophene |
InChI Key | XCMISAPCWHTVNG-UHFFFAOYSA-N |
2-Bromonaphthalene, 98+%, Thermo Scientific Chemicals
CAS: 580-13-2 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
Numero MDL | MFCD00004051 |
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PubChem CID | 11372 |
Formula molecolare | C10H7Br |
CAS | 580-13-2 |
Molecular Weight (g/mol) | 207.07 |
SMILES | BrC1=CC=C2C=CC=CC2=C1 |
IUPAC Name | 2-bromonaphthalene |
InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
2-Bromonaphthalene, 99%, Thermo Scientific Chemicals
CAS: 580-13-2 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
Numero MDL | MFCD00004051 |
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PubChem CID | 11372 |
Formula molecolare | C10H7Br |
CAS | 580-13-2 |
Molecular Weight (g/mol) | 207.07 |
SMILES | BrC1=CC=C2C=CC=CC2=C1 |
IUPAC Name | 2-bromonaphthalene |
InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
1-Bromonaphthalene, 97%, Thermo Scientific Chemicals
CAS: 90-11-9 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
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Numero MDL | MFCD00003868 |
PubChem CID | 7001 |
Formula molecolare | C10H7Br |
CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
4-Bromo-1,3,5-trimethyl-1H-pyrazole, 95%, Thermo Scientific™
CAS: 15801-69-1 Formula molecolare: C6H9BrN2 Molecular Weight (g/mol): 189.056 Numero MDL: MFCD00052532 InChI Key: UNTQXOJGXGRHMG-UHFFFAOYSA-N Sinonimo: 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole PubChem CID: 519181 IUPAC Name: 4-bromo-1,3,5-trimethylpyrazole SMILES: CC1=C(C(=NN1C)C)Br
Sinonimo | 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole |
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Numero MDL | MFCD00052532 |
PubChem CID | 519181 |
Formula molecolare | C6H9BrN2 |
CAS | 15801-69-1 |
Molecular Weight (g/mol) | 189.056 |
SMILES | CC1=C(C(=NN1C)C)Br |
IUPAC Name | 4-bromo-1,3,5-trimethylpyrazole |
InChI Key | UNTQXOJGXGRHMG-UHFFFAOYSA-N |
4-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52488-36-5 Formula molecolare: C8H6BrN Molecular Weight (g/mol): 196.047 Numero MDL: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Sinonimo: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br
Sinonimo | 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa |
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Numero MDL | MFCD00671502 |
PubChem CID | 676494 |
Formula molecolare | C8H6BrN |
CAS | 52488-36-5 |
Molecular Weight (g/mol) | 196.047 |
SMILES | C1=CC2=C(C=CN2)C(=C1)Br |
IUPAC Name | 4-bromo-1H-indole |
InChI Key | GRJZJFUBQYULKL-UHFFFAOYSA-N |
3,5-Dibromo-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 7411-23-6 Formula molecolare: C2HBr2N3 Molecular Weight (g/mol): 226.859 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Sinonimo: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br
Sinonimo | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
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PubChem CID | 81904 |
Formula molecolare | C2HBr2N3 |
CAS | 7411-23-6 |
Molecular Weight (g/mol) | 226.859 |
SMILES | C1(=NC(=NN1)Br)Br |
IUPAC Name | 3,5-dibromo-1H-1,2,4-triazole |
InChI Key | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
3-Bromoquinoline, 98%, Thermo Scientific Chemicals
CAS: 5332-24-1 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.058 Numero MDL: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Sinonimo: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
Sinonimo | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
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Numero MDL | MFCD00006767 |
PubChem CID | 21413 |
Formula molecolare | C9H6BrN |
CAS | 5332-24-1 |
Molecular Weight (g/mol) | 208.058 |
SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
IUPAC Name | 3-bromoquinoline |
InChI Key | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
Tetrabromothiophene, 99%, Thermo Scientific Chemicals
CAS: 3958-03-0 Formula molecolare: C4Br4S Molecular Weight (g/mol): 399.72 Numero MDL: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Sinonimo: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br
Sinonimo | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
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Numero MDL | MFCD00005419 |
PubChem CID | 77565 |
Formula molecolare | C4Br4S |
CAS | 3958-03-0 |
Molecular Weight (g/mol) | 399.72 |
SMILES | C1(=C(SC(=C1Br)Br)Br)Br |
IUPAC Name | 2,3,4,5-tetrabromothiophene |
InChI Key | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
(4-Bromo-2-thienyl)methanol, 97%, Thermo Scientific™
CAS: 79757-77-0 Formula molecolare: C5H5BrOS Molecular Weight (g/mol): 193.058 Numero MDL: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO
Numero MDL | MFCD04115392 |
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PubChem CID | 2795484 |
Formula molecolare | C5H5BrOS |
CAS | 79757-77-0 |
Molecular Weight (g/mol) | 193.058 |
SMILES | C1=C(SC=C1Br)CO |
IUPAC Name | (4-bromothiophen-2-yl)methanol |
InChI Key | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |