1 – 30 of 473 Results

o-Dichlorobenzene (Technical), Fisher Chemical

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

Pricing & Availability
Specifications

Molecular Formula	C6H4Cl2
Molecular Weight (g/mol)	146.998
MDL Number	MFCD00000535
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin d Show more
PubChem CID	7239
ChEBI	CHEBI:35290
IUPAC Name	1,2-dichlorobenzene
SMILES	C1=CC=C(C(=C1)Cl)Cl

o-Dichlorobenzene (Certified ACS), Fisher Chemical

Pricing & Availability
Specifications

Molecular Formula	C6H4Cl2
Molecular Weight (g/mol)	146.998
MDL Number	MFCD00000535
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin d Show more
PubChem CID	7239
ChEBI	CHEBI:35290
IUPAC Name	1,2-dichlorobenzene
SMILES	C1=CC=C(C(=C1)Cl)Cl

1,2-Dichlorobenzene, 99%, pure, ACROS Organics™

CAS=95-50-1, Molecular Formula=C₆H₄Cl₂, Molecular Weight (g/mol)=147, 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

Pricing & Availability
Specifications

CAS	95-50-1
Molecular Formula	C₆H₄Cl₂
Molecular Weight (g/mol)	147
MDL Number	MFCD00000535
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin d Show more
PubChem CID	7239
ChEBI	CHEBI:35290
IUPAC Name	1,2-dichlorobenzene
SMILES	C1=CC=C(C(=C1)Cl)Cl

Alfa Aesar™ 3,5-Dichloroaniline, 98%

CAS=626-43-7, Molecular Formula=C6H5Cl2N, Molecular Weight (g/mol)=162.013, MDL Number=MFCD00007774, InChI Key=UQRLKWGPEVNVHT-UHFFFAOYSA-N, Synonym=benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline, PubChem CID=12281, ChEBI=CHEBI:19904, IUPAC Name=3,5-dichloroaniline, SMILES=C1=C(C=C(C=C1Cl)Cl)N

Pricing & Availability
Specifications

CAS	626-43-7
Molecular Formula	C6H5Cl2N
Molecular Weight (g/mol)	162.013
MDL Number	MFCD00007774
InChI Key	UQRLKWGPEVNVHT-UHFFFAOYSA-N
Synonym	benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3 Show more
PubChem CID	12281
ChEBI	CHEBI:19904
IUPAC Name	3,5-dichloroaniline
SMILES	C1=C(C=C(C=C1Cl)Cl)N

Atrazine 97.0+%, TCI America™

CAS=1912-24-9, Molecular Formula=C8H14ClN5, Molecular Weight (g/mol)=215.685, MDL Number=MFCD00041810, InChI Key=MXWJVTOOROXGIU-UHFFFAOYSA-N, Synonym=atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin, PubChem CID=2256, ChEBI=CHEBI:15930, IUPAC Name=6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, SMILES=CCNC1=NC(=NC(=N1)Cl)NC(C)C

Pricing & Availability
Specifications

CAS	1912-24-9
Molecular Formula	C8H14ClN5
Molecular Weight (g/mol)	215.685
MDL Number	MFCD00041810
InChI Key	MXWJVTOOROXGIU-UHFFFAOYSA-N
Synonym	atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argez Show more
PubChem CID	2256
ChEBI	CHEBI:15930
IUPAC Name	6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4- Show more
SMILES	CCNC1=NC(=NC(=N1)Cl)NC(C)C

3-Bromo-5-chloro-1,2,4-thiadiazole, 97%, ACROS Organics™

CAS=37159-60-7, Molecular Formula=C₂BrClN₂S, Molecular Weight (g/mol)=199.46, MDL Number=MFCD00799287, InChI Key=CXUWGEWQRCXJDC-UHFFFAOYSA-N, Synonym=3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro, PubChem CID=2725053, IUPAC Name=3-bromo-5-chloro-1,2,4-thiadiazole, SMILES=C1(=NSC(=N1)Cl)Br

Pricing & Availability
Specifications

CAS	37159-60-7
Molecular Formula	C₂BrClN₂S
Molecular Weight (g/mol)	199.46
MDL Number	MFCD00799287
InChI Key	CXUWGEWQRCXJDC-UHFFFAOYSA-N
Synonym	3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, Show more
PubChem CID	2725053
IUPAC Name	3-bromo-5-chloro-1,2,4-thiadiazole
SMILES	C1(=NSC(=N1)Cl)Br

3,3',4,4',5-Pentachlorobiphenyl, ≥97%, Ultra Scientific

CAS=57465-28-8, Molecular Formula=C12H5Cl5, Molecular Weight (g/mol)=326.422, InChI Key=REHONNLQRWTIFF-UHFFFAOYSA-N, Synonym=3,3',4,4',5-pentachlorobiphenyl,3,4,5,3',4'-pentachlorobiphenyl,3,3',4,4',5-pentachloro-1,1'-biphenyl,3,4,3',4',5'-pentachlorobiphenyl,unii-tsh69ia9xf,ccris 8862,3,4,5,3',4'-penta coplanar polychlorinated biphenyl,1,1'-biphenyl, 3,3',4,4',5-pentachloro,tsh69ia9xf,1,2,3-trichloro-5-3,4-dichlorophenyl benzene, PubChem CID=63090, ChEBI=CHEBI:34317, IUPAC Name=1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene, SMILES=C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl

Pricing & Availability
Specifications

CAS	57465-28-8
Molecular Formula	C12H5Cl5
Molecular Weight (g/mol)	326.422
InChI Key	REHONNLQRWTIFF-UHFFFAOYSA-N
Synonym	3,3',4,4',5-pentachlorobiphenyl,3,4,5,3',4'-pentachlor Show more
PubChem CID	63090
ChEBI	CHEBI:34317
IUPAC Name	1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene
SMILES	C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl

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

CAS=95-50-1, Molecular Formula=C6H4Cl2, Molecular Weight (g/mol)=146.998, 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

Pricing & Availability
Specifications

CAS	95-50-1
Molecular Formula	C6H4Cl2
Molecular Weight (g/mol)	146.998
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin d Show more
PubChem CID	7239
ChEBI	CHEBI:35290
IUPAC Name	1,2-dichlorobenzene
SMILES	C1=CC=C(C(=C1)Cl)Cl

1,2-Dichlorobenzene 99.0+%, TCI America™

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

Pricing & Availability
Specifications

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 d Show more
PubChem CID	7239
ChEBI	CHEBI:35290
IUPAC Name	1,2-dichlorobenzene
SMILES	C1=CC=C(C(=C1)Cl)Cl

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

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=C1(=NC(=NC(=N1)Cl)N)N

Pricing & Availability
Specifications

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-chlo Show more
PubChem CID	18831
ChEBI	CHEBI:27726
IUPAC Name	6-chloro-1,3,5-triazine-2,4-diamine
SMILES	C1(=NC(=NC(=N1)Cl)N)N

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