Aryl chlorides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a chloride ion.

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601 – 615 of 621 results

601

1,2-Dichlorobenzene, 98% min., MilliporeSigma™

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602

4-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1816283-20-1 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 MDL Number: MFCD27996205 InChI Key: ASGAWEVNGFJCIS-UHFFFAOYSA-N PubChem CID: 91926956 IUPAC Name: 4-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: FC(F)(F)C(F)(F)C1=NC=CC(Cl)=C1

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Specifications

PubChem CID	91926956
CAS	1816283-20-1
Molecular Weight (g/mol)	231.55
MDL Number	MFCD27996205
SMILES	FC(F)(F)C(F)(F)C1=NC=CC(Cl)=C1
IUPAC Name	4-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine
InChI Key	ASGAWEVNGFJCIS-UHFFFAOYSA-N
Molecular Formula	C7H3ClF5N

603

2,6-Dichloro-7-deazapurine, 98+%

CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.011 MDL Number: MFCD08059278 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl

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Specifications

PubChem CID	14116871
CAS	90213-66-4
Molecular Weight (g/mol)	188.011
MDL Number	MFCD08059278
SMILES	C1=CNC2=C1C(=NC(=N2)Cl)Cl
Synonym	2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l
IUPAC Name	2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	GHXBPCSSQOKKGB-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2N3

604

2,4-Dichloro-6-methylquinazoline, 97%

CAS: 39576-82-4 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.061 InChI Key: VZDVVLXYAOVNRW-UHFFFAOYSA-N Synonym: quinazoline, 2,4-dichloro-6-methyl,2,4-dichloro-6-methyl-quinazoline,2,4 dichloro-6-methyl quinazoline,6-methyl-2,4-dichloroquinazoline,pubchem23095 PubChem CID: 14256483 IUPAC Name: 2,4-dichloro-6-methylquinazoline SMILES: CC1=CC2=C(C=C1)N=C(N=C2Cl)Cl

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Specifications

PubChem CID	14256483
CAS	39576-82-4
Molecular Weight (g/mol)	213.061
SMILES	CC1=CC2=C(C=C1)N=C(N=C2Cl)Cl
Synonym	quinazoline, 2,4-dichloro-6-methyl,2,4-dichloro-6-methyl-quinazoline,2,4 dichloro-6-methyl quinazoline,6-methyl-2,4-dichloroquinazoline,pubchem23095
IUPAC Name	2,4-dichloro-6-methylquinazoline
InChI Key	VZDVVLXYAOVNRW-UHFFFAOYSA-N
Molecular Formula	C9H6Cl2N2

605

2-Chloro-5,6-dicyano-3-methylpyrazine, 97%, Thermo Scientific™

CAS: 72126-54-6 Molecular Formula: C7H3ClN4 Molecular Weight (g/mol): 178.579 MDL Number: MFCD18839023 InChI Key: FMSRCHYXAOIQFU-UHFFFAOYSA-N Synonym: 5-chloro-6-methyl-2,3-pyrazinedicarbonitrile,2,3-dicyano-5-chloro-6-methylpyrazine,2-chloro-5,6-dicyano-3-methylpyrazine PubChem CID: 12907198 IUPAC Name: 5-chloro-6-methylpyrazine-2,3-dicarbonitrile SMILES: CC1=NC(=C(N=C1Cl)C#N)C#N

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Specifications

PubChem CID	12907198
CAS	72126-54-6
Molecular Weight (g/mol)	178.579
MDL Number	MFCD18839023
SMILES	CC1=NC(=C(N=C1Cl)C#N)C#N
Synonym	5-chloro-6-methyl-2,3-pyrazinedicarbonitrile,2,3-dicyano-5-chloro-6-methylpyrazine,2-chloro-5,6-dicyano-3-methylpyrazine
IUPAC Name	5-chloro-6-methylpyrazine-2,3-dicarbonitrile
InChI Key	FMSRCHYXAOIQFU-UHFFFAOYSA-N
Molecular Formula	C7H3ClN4

606

3-Chloro-4-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1816286-90-4 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 InChI Key: RMNYIIRMELWLLC-UHFFFAOYSA-N PubChem CID: 99728614 IUPAC Name: 3-chloro-4-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: C1=CN=CC(=C1C(C(F)(F)F)(F)F)Cl

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Specifications

PubChem CID	99728614
CAS	1816286-90-4
Molecular Weight (g/mol)	231.55
SMILES	C1=CN=CC(=C1C(C(F)(F)F)(F)F)Cl
IUPAC Name	3-chloro-4-(1,1,2,2,2-pentafluoroethyl)pyridine
InChI Key	RMNYIIRMELWLLC-UHFFFAOYSA-N
Molecular Formula	C7H3ClF5N

607

Thermo Scientific Chemicals 3-Chloro-6-methylpyridazine, 97%, Thermo Scientific™

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608

5-(2,4-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific™

CAS: 50907-22-7 Molecular Formula: C7H4Cl2N4 Molecular Weight (g/mol): 215.04 MDL Number: MFCD01075709 InChI Key: DPHDYJRNGBXYQG-UHFFFAOYSA-N Synonym: 5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole PubChem CID: 3610228 SMILES: ClC1=CC(Cl)=C(C=C1)C1=NNN=N1

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Specifications

PubChem CID	3610228
CAS	50907-22-7
Molecular Weight (g/mol)	215.04
MDL Number	MFCD01075709
SMILES	ClC1=CC(Cl)=C(C=C1)C1=NNN=N1
Synonym	5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole
InChI Key	DPHDYJRNGBXYQG-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2N4

609

4,5-Dichloro-1-methylimidazole, 97%, Thermo Scientific™

CAS: 1192-53-6 Molecular Formula: C4H4Cl2N2 Molecular Weight (g/mol): 150.99 MDL Number: MFCD00067911 InChI Key: VVYQLPWYFQBZOL-UHFFFAOYSA-N Synonym: 4,5-dichloro-1-methyl-1h-imidazole,acmc-1btsz,imidazole, 4,5-dichloro-1-methyl,1-methyl-4,5-dichloro-1h-imidazole,1h-imidazole,4,5-dichloro-1-methyl,4,5-dichloro-1-methyl-1h-imidazole # PubChem CID: 591536 IUPAC Name: 4,5-dichloro-1-methylimidazole SMILES: CN1C=NC(=C1Cl)Cl

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Specifications

PubChem CID	591536
CAS	1192-53-6
Molecular Weight (g/mol)	150.99
MDL Number	MFCD00067911
SMILES	CN1C=NC(=C1Cl)Cl
Synonym	4,5-dichloro-1-methyl-1h-imidazole,acmc-1btsz,imidazole, 4,5-dichloro-1-methyl,1-methyl-4,5-dichloro-1h-imidazole,1h-imidazole,4,5-dichloro-1-methyl,4,5-dichloro-1-methyl-1h-imidazole #
IUPAC Name	4,5-dichloro-1-methylimidazole
InChI Key	VVYQLPWYFQBZOL-UHFFFAOYSA-N
Molecular Formula	C4H4Cl2N2

610

5-Chloro-1,3-dimethylpyrazole, 98+%, Thermo Scientific™

CAS: 54454-10-3 Molecular Formula: C5H7ClN2 Molecular Weight (g/mol): 130.58 MDL Number: MFCD00051650 InChI Key: DDUSLFAWARYAPR-UHFFFAOYSA-N PubChem CID: 521507 IUPAC Name: 5-chloro-1,3-dimethyl-1H-pyrazole SMILES: CN1N=C(C)C=C1Cl

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Specifications

PubChem CID	521507
CAS	54454-10-3
Molecular Weight (g/mol)	130.58
MDL Number	MFCD00051650
SMILES	CN1N=C(C)C=C1Cl
IUPAC Name	5-chloro-1,3-dimethyl-1H-pyrazole
InChI Key	DDUSLFAWARYAPR-UHFFFAOYSA-N
Molecular Formula	C5H7ClN2

611

Tetrachlorothiophene, 98%, Thermo Scientific™

CAS: 6012-97-1 Molecular Formula: C4Cl4S Molecular Weight (g/mol): 221.904 MDL Number: MFCD00005422 InChI Key: WZXXZHONLFRKGG-UHFFFAOYSA-N Synonym: tetrachlorothiophene,perchlorothiophene,thiophene, tetrachloro,pemphene,penphene,tetrachlorothiofene,if fumigant,tctp,penn salt td-183,tetrachlorthiofen PubChem CID: 22344 IUPAC Name: 2,3,4,5-tetrachlorothiophene SMILES: C1(=C(SC(=C1Cl)Cl)Cl)Cl

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Specifications

PubChem CID	22344
CAS	6012-97-1
Molecular Weight (g/mol)	221.904
MDL Number	MFCD00005422
SMILES	C1(=C(SC(=C1Cl)Cl)Cl)Cl
Synonym	tetrachlorothiophene,perchlorothiophene,thiophene, tetrachloro,pemphene,penphene,tetrachlorothiofene,if fumigant,tctp,penn salt td-183,tetrachlorthiofen
IUPAC Name	2,3,4,5-tetrachlorothiophene
InChI Key	WZXXZHONLFRKGG-UHFFFAOYSA-N
Molecular Formula	C4Cl4S

612

2-Amino-4-chlorobenzothiazole, 97%, Thermo Scientific™

CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N

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Specifications

PubChem CID	29872
CAS	19952-47-7
Molecular Weight (g/mol)	184.641
MDL Number	MFCD00005791
SMILES	C1=CC2=C(C(=C1)Cl)N=C(S2)N
Synonym	2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166
IUPAC Name	4-chloro-1,3-benzothiazol-2-amine
InChI Key	OEQQFQXMCPMEIH-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2S

613

2,4,5-Trichloropyrimidine, 98%, Thermo Scientific Chemicals

CAS: 5750-76-5 Molecular Formula: C₄HCl₃N₂ Molecular Weight (g/mol): 183.42 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl

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Specifications

PubChem CID	237259
CAS	5750-76-5
Molecular Weight (g/mol)	183.42
SMILES	C1=C(C(=NC(=N1)Cl)Cl)Cl
Synonym	2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine
IUPAC Name	2,4,5-trichloropyrimidine
InChI Key	GIKMWFAAEIACRF-UHFFFAOYSA-N
Molecular Formula	C₄HCl₃N₂

614

4-Chloro-7-azaindole, 97%, Thermo Scientific™

CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1

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Specifications

PubChem CID	11389493
CAS	55052-28-3
Molecular Weight (g/mol)	152.58
MDL Number	MFCD08272232
SMILES	ClC1=C2C=CNC2=NC=C1
Synonym	4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine
IUPAC Name	4-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key	HNTZVGMWXCFCTA-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

615

2-Chlorothiophene, 98+%, Thermo Scientific™

CAS: 96-43-5 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00005421 InChI Key: GSFNQBFZFXUTBN-UHFFFAOYSA-N Synonym: 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376 PubChem CID: 7299 IUPAC Name: 2-chlorothiophene SMILES: C1=CSC(=C1)Cl

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Specifications

PubChem CID	7299
CAS	96-43-5
Molecular Weight (g/mol)	118.578
MDL Number	MFCD00005421
SMILES	C1=CSC(=C1)Cl
Synonym	2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376
IUPAC Name	2-chlorothiophene
InChI Key	GSFNQBFZFXUTBN-UHFFFAOYSA-N
Molecular Formula	C4H3ClS

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