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Organochlorides

Organic compounds that contain one or more chlorine atoms.
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1

1-Chlorohexane, 95%

CAS: 544-10-5 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00001018 InChI Key: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonym: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride PubChem CID: 10992 IUPAC Name: 1-chlorohexane SMILES: CCCCCCCl

PubChem CID 10992
CAS 544-10-5
Molecular Weight (g/mol) 120.62
MDL Number MFCD00001018
SMILES CCCCCCCl
Synonym chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride
IUPAC Name 1-chlorohexane
InChI Key MLRVZFYXUZQSRU-UHFFFAOYSA-N
Molecular Formula C6H13Cl
2

1-(Chloromethyl)naphthalene, 95%

CAS: 86-52-2 Molecular Formula: C11H9Cl Molecular Weight (g/mol): 176.65 MDL Number: MFCD00004042 InChI Key: XMWGTKZEDLCVIG-UHFFFAOYSA-N Synonym: 1-chloromethyl naphthalene,naphthalene, 1-chloromethyl,1-naphthylmethyl chloride,1-menaphthyl chloride,1-chlormethyl naftalen,chloromethyl naphthalene,1-chloro methylnaphthalene,alpha-naphthylmethyl chloride PubChem CID: 6845 IUPAC Name: 1-(chloromethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCl

PubChem CID 6845
CAS 86-52-2
Molecular Weight (g/mol) 176.65
MDL Number MFCD00004042
SMILES C1=CC=C2C(=C1)C=CC=C2CCl
Synonym 1-chloromethyl naphthalene,naphthalene, 1-chloromethyl,1-naphthylmethyl chloride,1-menaphthyl chloride,1-chlormethyl naftalen,chloromethyl naphthalene,1-chloro methylnaphthalene,alpha-naphthylmethyl chloride
IUPAC Name 1-(chloromethyl)naphthalene
InChI Key XMWGTKZEDLCVIG-UHFFFAOYSA-N
Molecular Formula C11H9Cl
3

1-Chloro-3-methyl-2-butene, 95%, stab. with potassium carbonate

CAS: 503-60-6 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00000982 InChI Key: JKXQKGNGJVZKFA-UHFFFAOYSA-N Synonym: 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride PubChem CID: 10429 IUPAC Name: 1-chloro-3-methylbut-2-ene SMILES: CC(=CCCl)C

PubChem CID 10429
CAS 503-60-6
Molecular Weight (g/mol) 104.577
MDL Number MFCD00000982
SMILES CC(=CCCl)C
Synonym 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride
IUPAC Name 1-chloro-3-methylbut-2-ene
InChI Key JKXQKGNGJVZKFA-UHFFFAOYSA-N
Molecular Formula C5H9Cl
4

5-Chloromethyl-1H-tetrazole, 95%

CAS: 55408-11-2 Molecular Formula: C2H3ClN4 Molecular Weight (g/mol): 118.52 MDL Number: MFCD00512845 InChI Key: AGWSISOYPHROLN-UHFFFAOYSA-N Synonym: 5-chloromethyl-1h-tetrazole,5-chloromethyl-1h-1,2,3,4-tetrazole,5-chloromethyl-2h-tetrazole,1h-tetrazole, 5-chloromethyl,5-chloromethyl-1 2 h-tetrazole,5-chloromethyl-2h-1,2,3,4-tetrazole,chloromethyltetrazole,pubchem9133,5-chloromethyltetrazole PubChem CID: 12205080 IUPAC Name: 5-(chloromethyl)-2H-tetrazole SMILES: ClCC1=NNN=N1

PubChem CID 12205080
CAS 55408-11-2
Molecular Weight (g/mol) 118.52
MDL Number MFCD00512845
SMILES ClCC1=NNN=N1
Synonym 5-chloromethyl-1h-tetrazole,5-chloromethyl-1h-1,2,3,4-tetrazole,5-chloromethyl-2h-tetrazole,1h-tetrazole, 5-chloromethyl,5-chloromethyl-1 2 h-tetrazole,5-chloromethyl-2h-1,2,3,4-tetrazole,chloromethyltetrazole,pubchem9133,5-chloromethyltetrazole
IUPAC Name 5-(chloromethyl)-2H-tetrazole
InChI Key AGWSISOYPHROLN-UHFFFAOYSA-N
Molecular Formula C2H3ClN4
5

2-(Chloromethyl)benzothiazole, 95%

CAS: 37859-43-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD05664944 InChI Key: SERUZNHRWBXDOX-UHFFFAOYSA-N Synonym: 2-chloromethyl-1,3-benzothiazole,2-chloromethyl benzothiazole,2-chloromethyl benzo d thiazole,benzothiazole, 2-chloromethyl,2-chloromethylbenzothiazole,2-chloromethyl-benzothiazole,2-chloromethylbenzthiazole,acmc-1ag8v,ksc776s1l,2-chloromethylbenzo d thiazole PubChem CID: 304978 IUPAC Name: 2-(chloromethyl)-1,3-benzothiazole SMILES: ClCC1=NC2=CC=CC=C2S1

PubChem CID 304978
CAS 37859-43-1
Molecular Weight (g/mol) 183.65
MDL Number MFCD05664944
SMILES ClCC1=NC2=CC=CC=C2S1
Synonym 2-chloromethyl-1,3-benzothiazole,2-chloromethyl benzothiazole,2-chloromethyl benzo d thiazole,benzothiazole, 2-chloromethyl,2-chloromethylbenzothiazole,2-chloromethyl-benzothiazole,2-chloromethylbenzthiazole,acmc-1ag8v,ksc776s1l,2-chloromethylbenzo d thiazole
IUPAC Name 2-(chloromethyl)-1,3-benzothiazole
InChI Key SERUZNHRWBXDOX-UHFFFAOYSA-N
Molecular Formula C8H6ClNS
6

eMolecules​ Ambeed / 1-Phenylhexane-135-trione / 100mg / 600850690 / A992684 / / 1469-95-0 / MFCD00839524 / 204.225 / C12H12O3

Ambeed / 1-Phenylhexane-135-trione / 100mg / 600850690 / A992684 / / 1469-95-0 / MFCD00839524 / 204.225 / C12H12O3

ENCOMPASS_PREFERRED
7

Sigma Aldrich Fine Chemicals Biosciences 1-Chloro-3-methyl-2-butene 95% | 503-60-6 | MFCD00000982 | 5G

1-Chloro-3-methyl-2-butene 95% | Purity: 95% | Mol Wt: 104.58 | 503-60-6 | MFCD00000982 | 5G

ENCOMPASS