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Aryl halides

Aryl bromides (1,098)
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376 – 390 of 2,143 results
376

5-Bromo-3-pyridineacetic acid, 98+%

CAS: 39891-12-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00829308 InChI Key: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC Name: 2-(5-bromopyridin-3-yl)acetic acid SMILES: C1=C(C=NC=C1Br)CC(=O)O

PubChem CID 2802539
CAS 39891-12-8
Molecular Weight (g/mol) 216.034
MDL Number MFCD00829308
SMILES C1=C(C=NC=C1Br)CC(=O)O
Synonym 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid
IUPAC Name 2-(5-bromopyridin-3-yl)acetic acid
InChI Key UETIDNDXXGCJCE-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
377

3-Amino-4-bromo-5-methylisoxazole, 97%

CAS: 5819-40-9 Molecular Formula: C4H5BrN2O Molecular Weight (g/mol): 177.00 MDL Number: MFCD00052553 InChI Key: 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

PubChem CID 2774464
CAS 5819-40-9
Molecular Weight (g/mol) 177.00
MDL Number MFCD00052553
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
IUPAC Name 4-bromo-5-methyl-1,2-oxazol-3-amine
InChI Key JEZOZNWEHSNXPQ-UHFFFAOYSA-N
Molecular Formula C4H5BrN2O
378

1-Chlorophthalazine, 97%

CAS: 5784-45-2 Molecular Formula: C8H5ClN2 Molecular Weight (g/mol): 164.592 MDL Number: MFCD00024141 InChI Key: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonym: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 IUPAC Name: 1-chlorophthalazine SMILES: C1=CC=C2C(=C1)C=NN=C2Cl

PubChem CID 160793
CAS 5784-45-2
Molecular Weight (g/mol) 164.592
MDL Number MFCD00024141
SMILES C1=CC=C2C(=C1)C=NN=C2Cl
Synonym phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g
IUPAC Name 1-chlorophthalazine
InChI Key UCOVESIAFFGEOR-UHFFFAOYSA-N
Molecular Formula C8H5ClN2
379

6-Bromo-2,4-dichloroquinazoline, 97%

CAS: 102393-82-8 Molecular Formula: C8H3BrCl2N2 Molecular Weight (g/mol): 277.93 MDL Number: MFCD09744007 InChI Key: LBAYOWRVZAKPLS-UHFFFAOYSA-N PubChem CID: 10107568 IUPAC Name: 6-bromo-2,4-dichloroquinazoline SMILES: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl

PubChem CID 10107568
CAS 102393-82-8
Molecular Weight (g/mol) 277.93
MDL Number MFCD09744007
SMILES C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
IUPAC Name 6-bromo-2,4-dichloroquinazoline
InChI Key LBAYOWRVZAKPLS-UHFFFAOYSA-N
Molecular Formula C8H3BrCl2N2
380

2,4-Dichloropyrimidine, 97%

CAS: 3934-20-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl

PubChem CID 77531
CAS 3934-20-1
Molecular Weight (g/mol) 148.98
MDL Number MFCD00006061
SMILES C1=CN=C(N=C1Cl)Cl
IUPAC Name 2,4-dichloropyrimidine
InChI Key BTTNYQZNBZNDOR-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
381

2,6-Dichlorotoluene, 99+%

CAS: 118-69-4 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC Name: 1,3-dichloro-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)Cl

PubChem CID 8368
CAS 118-69-4
Molecular Weight (g/mol) 161.03
MDL Number MFCD00000576
SMILES CC1=C(C=CC=C1Cl)Cl
Synonym 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene
IUPAC Name 1,3-dichloro-2-methylbenzene
InChI Key DMEDNTFWIHCBRK-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
382

2-Cyano-3-iodopyridine, 95%

CAS: 827616-52-4 Molecular Formula: C6H3IN2 Molecular Weight (g/mol): 230.008 MDL Number: MFCD09037451 InChI Key: MZZGCCSFZCRVAF-UHFFFAOYSA-N Synonym: 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 PubChem CID: 12180890 IUPAC Name: 3-iodopyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)I

PubChem CID 12180890
CAS 827616-52-4
Molecular Weight (g/mol) 230.008
MDL Number MFCD09037451
SMILES C1=CC(=C(N=C1)C#N)I
Synonym 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743
IUPAC Name 3-iodopyridine-2-carbonitrile
InChI Key MZZGCCSFZCRVAF-UHFFFAOYSA-N
Molecular Formula C6H3IN2
383

2-Chloro-4,6-diphenyl-1,3,5-triazine, 97%

CAS: 3842-55-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.716 MDL Number: MFCD05738885 InChI Key: DDGPPAMADXTGTN-UHFFFAOYSA-N Synonym: 1,3,5-triazine, 2-chloro-4,6-diphenyl,diphenyl chloro-s-triazine,4,6-diphenyl-2-chloro-s-triazine,acmc-1ctho,2-chloro4,6-diphenyl-s-triazine,s-triazine, 2-chloro-4,6-diphenyl,1,5-triazine, 2-chloro-4,6-diphenyl,2,6-diphenyl-4-chloro-1,3,5-triazine,1,3,5-riazine, 2-hloro-4,6-iphenyl,1,3,5-triazine,2-chloro-4,6-diphenyl PubChem CID: 19698 IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3

PubChem CID 19698
CAS 3842-55-5
Molecular Weight (g/mol) 267.716
MDL Number MFCD05738885
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3
Synonym 1,3,5-triazine, 2-chloro-4,6-diphenyl,diphenyl chloro-s-triazine,4,6-diphenyl-2-chloro-s-triazine,acmc-1ctho,2-chloro4,6-diphenyl-s-triazine,s-triazine, 2-chloro-4,6-diphenyl,1,5-triazine, 2-chloro-4,6-diphenyl,2,6-diphenyl-4-chloro-1,3,5-triazine,1,3,5-riazine, 2-hloro-4,6-iphenyl,1,3,5-triazine,2-chloro-4,6-diphenyl
IUPAC Name 2-chloro-4,6-diphenyl-1,3,5-triazine
InChI Key DDGPPAMADXTGTN-UHFFFAOYSA-N
Molecular Formula C15H10ClN3
384

2,7-Dibromonaphthalene, 99%

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
385

4-Bromo-7-azaindole, 95%

CAS: 348640-06-2 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD08272233 InChI Key: LEZHTYOQWQEBLH-UHFFFAOYSA-N Synonym: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=CC(=C21)Br

PubChem CID 22273643
CAS 348640-06-2
Molecular Weight (g/mol) 197.035
MDL Number MFCD08272233
SMILES C1=CNC2=NC=CC(=C21)Br
Synonym 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l
IUPAC Name 4-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key LEZHTYOQWQEBLH-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
386

3,5-Dibromo-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 7411-23-6 Molecular Formula: C2HBr2N3 Molecular Weight (g/mol): 226.859 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 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

PubChem CID 81904
CAS 7411-23-6
Molecular Weight (g/mol) 226.859
SMILES C1(=NC(=NN1)Br)Br
Synonym 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
IUPAC Name 3,5-dibromo-1H-1,2,4-triazole
InChI Key FRAKFBWDPXYIQO-UHFFFAOYSA-N
Molecular Formula C2HBr2N3
387

5-Chloro-1,3-dimethyl-1H-pyrazole, 98%

CAS: 54454-10-3 Molecular Formula: C5H7ClN2 Molecular Weight (g/mol): 130.58 MDL Number: MFCD00051650 InChI Key: DDUSLFAWARYAPR-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole # PubChem CID: 521507 IUPAC Name: 5-chloro-1,3-dimethylpyrazole SMILES: CN1N=C(C)C=C1Cl

PubChem CID 521507
CAS 54454-10-3
Molecular Weight (g/mol) 130.58
MDL Number MFCD00051650
SMILES CN1N=C(C)C=C1Cl
Synonym 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole #
IUPAC Name 5-chloro-1,3-dimethylpyrazole
InChI Key DDUSLFAWARYAPR-UHFFFAOYSA-N
Molecular Formula C5H7ClN2
388

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
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
389

7-Chloroindole, 98%

CAS: 53924-05-3 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD01321301 InChI Key: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC Name: 7-chloro-1H-indole SMILES: C1=CC2=C(C(=C1)Cl)NC=C2

PubChem CID 104644
CAS 53924-05-3
Molecular Weight (g/mol) 151.593
MDL Number MFCD01321301
SMILES C1=CC2=C(C(=C1)Cl)NC=C2
Synonym 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq
IUPAC Name 7-chloro-1H-indole
InChI Key WMYQAKANKREQLM-UHFFFAOYSA-N
Molecular Formula C8H6ClN
390

2-Bromothiophene, 98+%

CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: 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-bromothiophene SMILES: BrC1=CC=CS1

PubChem CID 13851
CAS 1003-09-4
Molecular Weight (g/mol) 163.03
MDL Number MFCD00005417
SMILES BrC1=CC=CS1
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
IUPAC Name 2-bromothiophene
InChI Key TUCRZHGAIRVWTI-UHFFFAOYSA-N
Molecular Formula C4H3BrS