Aryl bromides

5-Bromindol, 99 %, Acros Organics™

5-Bromindol, 99 %, Acros Organics™

CAS: 10075-50-0 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00005670 InChI-Schlüssel: 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

1-Bromnaphthalin, 97 %, Alfa Aesar™

1-Bromnaphthalin, 97 %, Alfa Aesar™

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

2-Bromthiophen, 98 %, Acros Organics™

2-Bromthiophen, 98 %, Acros Organics™

CAS: 1003-09-4 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005417 InChI-Schlüssel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 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-Bromthiophen SMILES: BrC1=CC=CS1

4-Brom-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Acros Organics™

4-Brom-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Acros Organics™

CAS: 19968-17-3 Summenformel: C4H2BrF3N2 Molekulargewicht (g/mol): 214.97 InChI-Schlüssel: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole, 4-bromo-5-trifluoromethyl-1h-pyrazole, 1h-pyrazole, 4-bromo-3-trifluoromethyl, 1h-pyrazole, 4-bromo-5-trifluoromethyl, 1h-pyrazole,4-bromo-3-trifluoromethyl, 4-bromo-3-trifluoromethyl pyrazole, 4-bromo-3-trifluoromethyl-2h-pyrazole, acmc-209f4m, 4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC-Name: 4-Brom-5-(Trifluormethyl)-1H-Pyrazol SMILES: C1=NNC(=C1Br)C(F)(F)F

6-Brom-2-Benzothiazolinon, 98 %, Acros Organics™

6-Brom-2-Benzothiazolinon, 98 %, Acros Organics™

CAS: 62266-82-4 Summenformel: C7H4BrNOS Molekulargewicht (g/mol): 230.08 MDL-Nummer: MFCD00239363 InChI-Schlüssel: HECJMTPEVWQFCY-UHFFFAOYSA-N Synonym: 6-bromo-2-benzothiazolinone, 6-bromobenzo d thiazol-2 3h-one, 6-bromo-2 3h-benzothiazolone, 6-bromo-3h-benzothiazol-2-one, 2 3h-benzothiazolone, 6-bromo, 6-bromo-1,3-benzothiazol-2 3h-one, 6-bromo-2-hydroxy benzothiazol, 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one, 2-benzothiazolol, 6-bromo, pubchem21839 PubChem CID: 188444 IUPAC-Name: 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one SMILES: BrC1=CC=C2NC(=O)SC2=C1

2-Bromo-5-Hydroxypyrazin, 97 %, Acros Organics™

2-Bromo-5-Hydroxypyrazin, 97 %, Acros Organics™

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 IUPAC-Name: 5-Brom-1H-Pyrazin-2-on SMILES: BrC1=CNC(=O)C=N1

4-Brom-2-Cyanopyridin, 97 %

4-Brom-2-Cyanopyridin, 97 %

CAS: 62150-45-2 Summenformel: C6H3BrN2 Molekulargewicht (g/mol): 183.008 MDL-Nummer: MFCD04065805 InChI-Schlüssel: CZXDCTUSFIKLIJ-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanopyridine, 4-bromopicolinonitrile, 4-bromo-pyridine-2-carbonitrile, 2-pyridinecarbonitrile, 4-bromo, 2-cyano-4-bromopyridine, 4-bromo-2-pyridinecarbonitrile, pubchem23829, 4-bromo-2-cyano-pyridine, 2-pyridinecarbonitrile,4-bromo, abbypharma ap-17-5586 PubChem CID: 693283 IUPAC-Name: 4-Brompyridin-2-Carbonitril SMILES: C1=CN=C(C=C1Br)C#N

2-Amino-5-Brombenzothiazol, 97 %

2-Amino-5-Brombenzothiazol, 97 %

CAS: 20358-03-6 Summenformel: C7H5BrN2S Molekulargewicht (g/mol): 229.095 MDL-Nummer: MFCD00577806 InChI-Schlüssel: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole, 5-bromobenzo d thiazol-2-amine, 5-bromo-benzothiazol-2-ylamine, 2-benzothiazolamine, 5-bromo, 5-bromo-2-benzothiazolamine, 2-amino-5-bromo-1,3-benzothiazole, pubchem21702, acmc-209f9a, 2-amino-5-bromo benzothiazole, 5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC-Name: 5-Brom-1,3-benzothiazol-2-amin SMILES: C1=CC2=C(C=C1Br)N=C(S2)N

9-Bromphenanthren, 96 %, Acros Organics™

9-Bromphenanthren, 96 %, Acros Organics™

CAS: 573-17-1 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001174 InChI-Schlüssel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide, phenanthrene, 9-bromo, 9-phenathryl bromide, 9-bromo-phenanthrene, 9-bromo phenanthrene, 9-bromophenathrene, 9-bromanylphenanthrene, pubchem13993, acmc-1b0zz, 9-bromophenanthrene PubChem CID: 11309 IUPAC-Name: 9-Bromphenanthren SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

4-Brom-3,5-Dimethylisoxazol, 97 %, Maybridge

4-Brom-3,5-Dimethylisoxazol, 97 %, Maybridge

CAS: 10558-25-5 Summenformel: C5H6BrNO Molekulargewicht (g/mol): 176.013 MDL-Nummer: MFCD00068187 InChI-Schlüssel: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole, 3,5-dimethyl-4-bromoisoxazole, isoxazole, 4-bromo-3,5-dimethyl, 4-bromo-dimethylisoxazole, buttpark 33\06-98, 4-bromo-3,5-dimethylisoxazole, tech., pubchem8720, acmc-1bpqs, timtec-bb sbb003784, ksc182i2n PubChem CID: 318421 IUPAC-Name: 4-Brom-3,5-Dimethyl-1,2-Oxazol SMILES: CC1=C(C(=NO1)C)Br

4-Bromindol, 98 %

4-Bromindol, 98 %

CAS: 52488-36-5 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.047 MDL-Nummer: MFCD00671502 InChI-Schlüssel: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole, 1h-indole, 4-bromo, 4-bromo-indole, pubchem7449, acmc-1amo5, ksc269g6j, grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC-Name: 4-Brom-1H-Indol SMILES: C1=CC2=C(C=CN2)C(=C1)Br

5-Brom-2-(2-Thienyl)pyridin, 95 %

5-Brom-2-(2-Thienyl)pyridin, 95 %

CAS: 91891-74-6 Summenformel: C9H6BrNS Molekulargewicht (g/mol): 240.12 MDL-Nummer: MFCD09037419 InChI-Schlüssel: POYKHSYCYNRTKC-UHFFFAOYSA-N Synonym: 5-bromo-2-2-thienyl pyridine, 5-bromo-2-thiophen-2-yl pyridine, 5-bromo-2-thien-2-yl pyridine, 2-2-thienyl-5-bromopyridine, 2-5-bromo-2-pyridyl thiophene PubChem CID: 13238694 IUPAC-Name: 5-Brom-2-thiophen-2-ylpyridin SMILES: BrC1=CN=C(C=C1)C1=CC=CS1

2-Brom-1-(Ethoxymethyl)imidazol, 97 %

2-Brom-1-(Ethoxymethyl)imidazol, 97 %

CAS: 850429-54-8 Summenformel: C6H9BrN2O Molekulargewicht (g/mol): 205.06 MDL-Nummer: MFCD04038915 InChI-Schlüssel: FZLPPSCLJGMJCZ-UHFFFAOYSA-N Synonym: 2-bromo-1-ethoxymethyl-1h-imidazole, 1h-imidazole,2-bromo-1-ethoxymethyl, 2-bromo-1-ethoxymethyl imidazole, pubchem9007, acmc-209pzp, 2-bromo-1-ethoxymethylimidazole, 1h-imidazole, 2-bromo-1-ethoxymethyl, 2-bromo-1h-imidazol-1-yl methyl ethyl ether PubChem CID: 2773257 IUPAC-Name: 2-Brom-1-(Ethoxymethyl)imidazol SMILES: CCOCN1C=CN=C1Br

3-Bromthiophen-2-Carboxaldehyddiethylacetal, 97 %

3-Bromthiophen-2-Carboxaldehyddiethylacetal, 97 %

CAS: 34042-95-0 Summenformel: C9H13BrO2S Molekulargewicht (g/mol): 265.165 MDL-Nummer: MFCD03426030 InChI-Schlüssel: QNTDBERHEOAJAA-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde diethyl acetal, 3-bromo-2-diethoxymethyl thiophene, acmc-1aiew, 3-bromo 2-thienyl diethoxymethane, 3-bromothiophene-2-carbaldehyde diethyl acetal, 3-bromothiophene-2carboxaldehyde diethyl acetal, 3-bromo-2-thiophenecarboxaldehyde diethyl acetal PubChem CID: 7022388 IUPAC-Name: 3-Brom-2-(Diemethoxymethyl)thiophen SMILES: CCOC(C1=C(C=CS1)Br)OCC

5-Brom-1-Methylimidazol, 97 %, Acros Organics

5-Brom-1-Methylimidazol, 97 %, Acros Organics

CAS: 1003-21-0 Summenformel: C4H5BrN2 Molekulargewicht (g/mol): 161 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

5-Brom-1,3,4-Thiadiazol-2-Ylamin, 97 %, Maybridge

5-Brom-1,3,4-Thiadiazol-2-Ylamin, 97 %, Maybridge

CAS: 37566-39-5 Summenformel: C2H2BrN3S Molekulargewicht (g/mol): 180.02 MDL-Nummer: MFCD00464325 InChI-Schlüssel: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole, 5-bromo-1,3,4-thiadiazol-2-ylamine, 2-amino-5-bromo-1,3,4 thiadiazole, 1,3,4-thiadiazol-2-amine, 5-bromo, 5-bromo-1,3,4-thiadiazole-2-amine, 5-bromo-1,3,4-thiadiazole-2-ylamine, 5-bromo-1,3,4 thiadiazol-2-ylamine, bromothiadiazolamine, pubchem20972, ksc496o1t PubChem CID: 3650883 IUPAC-Name: 5-Brom-1,3,4-Thiadiazol-2-Amin SMILES: NC1=NN=C(Br)S1

5-Brom-8-Methoxychinolin, 96 %

5-Brom-8-Methoxychinolin, 96 %

CAS: 10522-47-1 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.08 MDL-Nummer: MFCD04966996 InChI-Schlüssel: ZRQISUREPLHYIG-UHFFFAOYSA-N Synonym: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC-Name: 5-Brom-8-Methoxychinolin SMILES: COC1=C2N=CC=CC2=C(Br)C=C1

3,4-Dibromthiophen, 98+ %

3,4-Dibromthiophen, 98+ %

CAS: 3141-26-2 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.93 MDL-Nummer: MFCD00005465 InChI-Schlüssel: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo, 3,4-dibromo-thiophene, pubchem5510, thiophene,4-dibromo, 3, 4-dibromothiophene, acmc-1clwy, 3,4-bis bromanyl thiophene, ksc224a6j, 3,4-dibromothiophene, bidd:gt0493 PubChem CID: 18452 IUPAC-Name: 3,4-Dibromthiophen SMILES: BrC1=CSC=C1Br

(4-Brom-1-Methyl-1H-Pyrazol-3-yl)methanol, ≥97 %, Maybridge

(4-Brom-1-Methyl-1H-Pyrazol-3-yl)methanol, ≥97 %, Maybridge

CAS: 915707-65-2 Summenformel: C5H7BrN2O Molekulargewicht (g/mol): 191.028 MDL-Nummer: MFCD06202888 InChI-Schlüssel: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol, 4-bromo-1-methylpyrazol-3-yl methanol, 4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole, 4-bromo-1-methylpyrazol-3-yl methan-1-ol, pubchem23717 PubChem CID: 24229713 IUPAC-Name: (4-bromo-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br

(4-Bromthien-3-yl)Methanol, 97 %, Maybridge

(4-Bromthien-3-yl)Methanol, 97 %, Maybridge

CAS: 70260-05-8 Summenformel: C5H5BrOS Molekulargewicht (g/mol): 193.06 MDL-Nummer: MFCD01859831 InChI-Schlüssel: MPKBPMYJCDNVEF-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-yl methanol, 4-bromothien-3-yl methanol, 4-bromo-3-thiophenemethanol, 3-thiophenemethanol,4-bromo, 4-bromothiophen-3-yl ;methanol, 4-bromo-3-thienyl methan-1-ol, 3-bromo-4-hydroxymethyl thiophene PubChem CID: 818863 IUPAC-Name: (4-Bromthiophen-3-yl)methanol SMILES: OCC1=CSC=C1Br

5-Brom-3-(Chlormethyl)-1-Benzothiophen, ≥97 %, Maybridge

5-Brom-3-(Chlormethyl)-1-Benzothiophen, ≥97 %, Maybridge

CAS: 852180-53-1 Summenformel: C9H6BrClS Molekulargewicht (g/mol): 261.561 MDL-Nummer: MFCD07772810 InChI-Schlüssel: ZIOALKCKGFEWMX-UHFFFAOYSA-N Synonym: 5-bromo-3-chloromethyl-1-benzothiophene, 5-bromo-3-chloromethyl benzo b thiophene, 5-bromo-3-chloromethyl-benzo b thiophene, benzo b thiophene,5-bromo-3-chloromethyl, benzo b thiophene, 5-bromo-3-chloromethyl, 5-bromo-3-chloromethyl-1-benzo b thiophene PubChem CID: 7164583 IUPAC-Name: 5-Brom-3-(Chlormethyl)-1-Benzothiophen SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl

4-Brom-1-Methyl-1H-Pyrazol-3-Carbonitril, 97 %

4-Brom-1-Methyl-1H-Pyrazol-3-Carbonitril, 97 %

CAS: 287922-71-8 Summenformel: C5H4BrN3 Molekulargewicht (g/mol): 186.01 MDL-Nummer: MFCD00103545 InChI-Schlüssel: NTTLCOOFUGHMJS-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile, 1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl, 4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC-Name: 4-Brom-1-Methylpyrazol-3-Carbonitril SMILES: CN1C=C(Br)C(=N1)C#N

2-Bromthiazol, 99 %

2-Bromthiazol, 99 %

CAS: 3034-53-5 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 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

2,3-Dibromthiophen, 98+ %

2,3-Dibromthiophen, 98+ %

CAS: 3140-93-0 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.928 MDL-Nummer: MFCD00005418 InChI-Schlüssel: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo, 2,3-dibromo thiophene, dibromothiophene, 2,3-dibromo-thiophene, 2,3-dibromthiophen, 2 3-dibromothiophene, pubchem5511, thiophene,3-dibromo, acmc-1ckid, ksc491i5b PubChem CID: 76590 IUPAC-Name: 2,3-Dibromthiophen SMILES: C1=CSC(=C1Br)Br

3-Bromthiophen-2-Carbonitril, 97 %

3-Bromthiophen-2-Carbonitril, 97 %

CAS: 18791-98-5 Summenformel: C5H2BrNS Molekulargewicht (g/mol): 188.042 MDL-Nummer: MFCD00068173 InChI-Schlüssel: RNIRKEQGYHHNSE-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanothiophene, 2-cyano-3-bromothiophene, 3-bromo-2-thiophenecarboxylic acid, nitrile, acmc-1brzp, maybridge1_007749, 3-bromo-2-cyano-thiophene, buttpark 87\02-71, 2-thiophenecarbonitrile, 3-bromo, 3-bromo-2-cyano thiophene PubChem CID: 2740088 IUPAC-Name: 3-Bromthiophen-2-Carbonitril SMILES: C1=CSC(=C1Br)C#N

2,6-Dibromnaphthalin, 99 %, Acros Organics

2,6-Dibromnaphthalin, 99 %, Acros Organics

CAS: 13720-06-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD01026462 InChI-Schlüssel: 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-Dibromnaphthalin SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

3-Bromfuran, 97 %, stab. mit 0.5 % Calciumcarbonat

3-Bromfuran, 97 %, stab. mit 0.5 % Calciumcarbonat

CAS: 22037-28-1 Summenformel: C4H3BrO Molekulargewicht (g/mol): 146.97 MDL-Nummer: MFCD00005347 InChI-Schlüssel: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo, .beta.-bromofuran, beta-bromofuran, 3-furyl bromide, 3-bromo furan, 3-bromo-furan, zlchem 308, pubchem8830, 3-bromofuran, acmc-209fqz PubChem CID: 89164 IUPAC-Name: 3-Bromfuran SMILES: BrC1=COC=C1

3,4,5-Tribrom-1H-Pyrazol, 97 %

3,4,5-Tribrom-1H-Pyrazol, 97 %

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

4-Brom-5-Methylisoxazol-3-Amin, 97 %, Maybridge

4-Brom-5-Methylisoxazol-3-Amin, 97 %, Maybridge

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

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