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Aryl chlorides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a chloride ion.
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Keyword Search:
1 – 13 of 13 results
1

1,2-Dichlorobenzene, 99+%, for HPLC

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
CAS 95-50-1
Molecular Weight (g/mol) 147
ChEBI CHEBI:35290
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
2

1,2-Dichlorobenzene, HPLC Grade, 98% min

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
CAS 95-50-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:35290
MDL Number MFCD00000535
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
3

5-Chlorosaligenyl-N,N-diisopropylphosphoramidite 95.0+%, TCI America™
SDP

CAS: 1620086-77-2 Molecular Formula: C13H19ClNO2P Molecular Weight (g/mol): 287.724 InChI Key: ZJPWJYRCWIYHMH-UHFFFAOYSA-N Synonym: 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine PubChem CID: 90306628 IUPAC Name: 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine SMILES: CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl

PubChem CID 90306628
CAS 1620086-77-2
Molecular Weight (g/mol) 287.724
SMILES CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
Synonym 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine
IUPAC Name 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine
InChI Key ZJPWJYRCWIYHMH-UHFFFAOYSA-N
Molecular Formula C13H19ClNO2P
4

2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™
SDP

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

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
5

2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine 98.0+%, TCI America™
SDP

CAS: 182918-13-4 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 MDL Number: MFCD27979765 InChI Key: FVQBRDRAILXTMJ-UHFFFAOYSA-N PubChem CID: 22476006 IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

PubChem CID 22476006
CAS 182918-13-4
Molecular Weight (g/mol) 419.912
MDL Number MFCD27979765
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
IUPAC Name 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine
InChI Key FVQBRDRAILXTMJ-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
6

2,6-Dichloro-7-deazapurine 98.0+%, TCI America™
SDP

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

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
7

2,6-Dichloropurine 97.0+%, TCI America™
SDP

CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1

PubChem CID 5324412
CAS 5451-40-1
Molecular Weight (g/mol) 189.00
MDL Number MFCD00077725
SMILES ClC1=NC(Cl)=C2NC=NC2=N1
Synonym 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine
IUPAC Name 2,6-dichloro-7H-purine
InChI Key RMFWVOLULURGJI-UHFFFAOYSA-N
Molecular Formula C5H2Cl2N4
8

3,4-Dichlorophenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl

PubChem CID 79874
CAS 5807-30-7
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004333
SMILES C1=CC(=C(C=C1CC(=O)O)Cl)Cl
Synonym 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid
IUPAC Name 2-(3,4-dichlorophenyl)acetic acid
InChI Key ZOUPGSMSNQLUNW-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
9

2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™
SDP

CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

PubChem CID 7226
CAS 95-24-9
Molecular Weight (g/mol) 184.641
MDL Number MFCD00053557
SMILES C1=CC2=C(C=C1Cl)SC(=N2)N
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
IUPAC Name 6-chloro-1,3-benzothiazol-2-amine
InChI Key VMNXKIDUTPOHPO-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S
10

3,4,4'-Trichlorocarbanilide 98.0+%, TCI America™
SDP

CAS: 101-20-2 Molecular Formula: C13H9Cl3N2O Molecular Weight (g/mol): 315.58 MDL Number: MFCD00013254 InChI Key: ICUTUKXCWQYESQ-UHFFFAOYSA-N PubChem CID: 7547 ChEBI: CHEBI:48347 IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1

PubChem CID 7547
CAS 101-20-2
Molecular Weight (g/mol) 315.58
ChEBI CHEBI:48347
MDL Number MFCD00013254
SMILES ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1
IUPAC Name 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea
InChI Key ICUTUKXCWQYESQ-UHFFFAOYSA-N
Molecular Formula C13H9Cl3N2O
11

2-Chloro-4,6-diamino-1,3,5-triazine 95.0+%, TCI America™
SDP

CAS: 3397-62-4 Molecular Formula: C3H4ClN5 Molecular Weight (g/mol): 145.55 MDL Number: MFCD00006054 InChI Key: FVFVNNKYKYZTJU-UHFFFAOYSA-N Synonym: 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine PubChem CID: 18831 ChEBI: CHEBI:27726 IUPAC Name: 6-chloro-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(Cl)=NC(N)=N1

PubChem CID 18831
CAS 3397-62-4
Molecular Weight (g/mol) 145.55
ChEBI CHEBI:27726
MDL Number MFCD00006054
SMILES NC1=NC(Cl)=NC(N)=N1
Synonym 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine
IUPAC Name 6-chloro-1,3,5-triazine-2,4-diamine
InChI Key FVFVNNKYKYZTJU-UHFFFAOYSA-N
Molecular Formula C3H4ClN5
12

Sigma Aldrich Fine Chemicals Biosciences 1,2-Dichlorobenzene suitable for HPLC, 99% | 95-50-1 | MFCD00000535 | 100ML

1,2-Dichlorobenzene suitable for HPLC, 99% | Purity: 99% | Mol Wt: 147 | 95-50-1 | MFCD00000535 | 100ML

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences 1,2-Dichlorobenzene | 95-50-1 | MFCD00000535 | 2l

1,2-Dichlorobenzene | Purity: 99% | Mol Wt: 147 | 95-50-1 | MFCD00000535 | 2l

ENCOMPASS