Chempure

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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• 4-Chlorobenzenesulphonylacetone

IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one | CAS Registry Number: 5000-48-6
Synonyms: p-Chlorophenylsulfonylacetone, Maybridge1_004685, 4-Chlorophenylsulfonylacetone, ZINC00034175, TL80073541, 2-Propanone, 1-[(4-chlorophenyl)sulfonyl]-, A0770/0036030, SR-01000641165-1

Molecular Formula:	C₉H₉ClO₃S	Molecular Weight:	232.683960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRDBHPZILGTBFY-UHFFFAOYSA-N

• 4-Chloroiodobenzene

IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄ClI	Molecular Weight:	238.453430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• 4-Dibromobenzene

IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula:	C₆H₄Br₂	Molecular Weight:	235.903960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 4-Ethoxybenzyltriphenylphosphonium bromide

IUPAC Name: (4-ethoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 82105-88-2
Synonyms: 4-Ethoxybenzyltriphenylphosphonium Bromide, AC1MC4ZE, ACMC-209pn2, CTK5E9412, ANW-37500, AKOS015832984, KB-191279, E0421, FT-0604763, FT-0604764, (4-ethoxyphenyl)methyl-triphenylphosphanium bromide, I01-16685, Phosphonium,[(4-ethoxyphenyl)methyl]triphenyl-, bromide (1:1)

Molecular Formula:	C₂₇H₂₆BrOP	Molecular Weight:	477.372502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZBKKJRCQNVENM-UHFFFAOYSA-M

• 4-Iodo-1,2-Dimethylbenzene

IUPAC Name: 4-iodo-1,2-dimethylbenzene | CAS Registry Number: 31599-61-8
Synonyms: 4-Iodo-o-xylene, 1,2-Dimethyl-4-iodobenzene, Benzene, 4-iodo-1,2-dimethyl-, 1-Iodo-3,4-dimethylbenzene, 392499_ALDRICH, CID141646, BBV-2090789, InChI=1/C8H9I/c1-6-3-4-8(9)5-7(6)2/h3-5H,1-2H

Molecular Formula:	C₈H₉I	Molecular Weight:	232.061530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSFRCLYFVINMBZ-UHFFFAOYSA-N

• 4-N-Butylchlorobenzene

IUPAC Name: 1-butyl-4-chlorobenzene | CAS Registry Number: 15499-27-1
Synonyms: 1-Butyl-4-chlorobenzene, 1-n-Butyl-4-chlorobenzene, Benzene, 1-butyl-4-chloro, ST50407427, p-Clorobutylbenzene, 4-Butylchlorobenzene, ACMC-209dbt, 4-butyl-1-chlorobenzene, AC1LAZ7Q, SureCN53919, DSSTox_CID_28167, DSSTox_RID_82728, DSSTox_GSID_48192, 4-N-BUTYLCHLOROBENZENE, 4-CHLORO-N-BUTYLBENZENE, CTK8B0874, BUTTPARK 31\04-89, MolPort-001-767-639, 1-(4'-CHLOROPHENYL)BUTANE, Tox21_303435

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKNUPXIXICTRJE-UHFFFAOYSA-N

• 4-Phenyl-2-Butanol

IUPAC Name: (2R)-4-phenylbutan-2-ol | CAS Registry Number: 2344-70-9
Synonyms: 4-Phenylbutan-2-ol, Methyl phenethyl carbinol, 558109_ALDRICH, (R)-(-)-4-Phenyl-2-butanol, CID641354, ZINC01850864, BENZENEPROPANOL, ALPHA-METHYL-, InChI=1/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDWRKZLROIFUML-SECBINFHSA-N

• 9,10-Epoxy-1,5-Cyclododecadiene

IUPAC Name: (4E,8E)-13-oxabicyclo[10.1.0]trideca-4,8-diene | CAS Registry Number: 943-93-1
Synonyms: 1,2-Epoxy-5,9-cyclododecadiene, CCRIS 3756, NSC77113, EINECS 213-407-5, CID5357430, 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 13-Oxabicyclo[10.1.0]trideca-4,8-diene, LS-188218

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWUVDWLTQIPNLN-GGWOSOGESA-N

• 9-Methyl-5(10)-Octaline-1,6-Dione

IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N