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Profile: Lide Pharmaceuticals Limited is engaged in the business of bulk drugs, intermediates & chemicals, and herbal extracts.

101 to 110 of 110 Products/Chemicals (Click for related suppliers) Page:

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• 1-(4-Fluorobenzyl)piperazine (CAS: 435345-45-2)

• 1-(4-Nitrophenyl)piperazine

IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 10-Gingerol

IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one | CAS Registry Number: 555-66-8
Synonyms: Shogaol, 6-Shogaol, (6)-Shogaol, [6]-Shogaol, Ambap4006, CCRIS 2038, MEGxp0_001217, ACon1_001190, CID5281794, NCGC00169591-01, LS-59420, C10494, 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl), 4-DECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N

• 1-(o-Tolyl)piperazine hydrochloride

IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula:	C₁₁H₁₇N₂+	Molecular Weight:	177.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• 1-(4-Fluorophenyl) Piperazine

IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3
Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001

Molecular Formula:	C₁₀H₁₃FN₂	Molecular Weight:	180.222023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

• 2-Furoic Acid

IUPAC Name: furan-2-carboxylic acid | CAS Registry Number: 88-14-2
Synonyms: Pyromucic acid, 2-FUROIC ACID, 2-Carboxyfuran, 2-Furancarboxylic acid, alpha-Furoic acid, Furancarboxylic acid, FUROIC ACID, 2-Furoate, Furan-2-carboxylic acid, alpha-Furancarboxylic acid, .alpha.-Furoic acid, Kyselina 2-furoova [Czech], Kyselina pyroslizova [Czech], 2-Furoic acid [per EINECS], CCRIS 2157, .alpha.-Furancarboxylic acid, F20505_ALDRICH, 2-FUROIC ACID, PRACT, NSC 8842, 48000_FLUKA

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMNDYUVBFMFKNZ-UHFFFAOYSA-N

• 6-(3-chloropropyl)amino-1,3-dimethyl-2,4(1h,3h)pyrimidinedione

IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 34654-81-4
Synonyms: EINECS 252-129-9, CID3015699, 6-((3-Chloropropyl)amino)-1,3-dimethyluracil

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.679360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPYBDDBZRQGARJ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)Piperazine Hydrochloride

IUPAC Name: 1-(4-chlorophenyl)piperazine;hydrochloride | CAS Registry Number: 13078-12-1
Synonyms: 1-(4-Chlorophenyl)piperazine Hydrochloride, SBB003262, (4-chlorophenyl)piperazine, chloride, NSC71659, SureCN708482, ACMC-1C3H8, AC1MJ341, CTK8B0055, MolPort-004-285-305, 1-(4-Chlorophenyl)piperazine HCl, EINECS 254-165-0, ANW-19226, NSC-71659, AKOS003851109, MCULE-8201065454, AK-57458, 1-(4-chlorophenyl)-piperazine hydrochloride, KB-147281, C1117, FT-0605702

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 1-(4-FLUOROBENZYL)-PIPERAZINE >98%

IUPAC Name: 1-[(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 70931-28-1
Synonyms: 1-(4-Fluorobenzyl)piperazine, 646164_ALDRICH, 1-(4-Fluoro-benzyl)-piperazine, MolPort-000-155-527, ALBB-000238, CID796563, STK397843, BAS 04443216, AK-968/13146342, F2169-0420

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.248603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOSZCNKVJAVHJI-UHFFFAOYSA-N

• 5-lodo-2-methyl-Benzoic-acid

IUPAC Name: 5-iodo-2-methylbenzoic acid | CAS Registry Number: 54811-38-0
Synonyms: 5-Iodo-2-methylbenzoic acid, 2-Methyl-5-Iodobenzoic acid, 5-Iodo-2-methylbenzoicacid, 5-Iodo-2-Methyl Benzoic Acid, AG-F-91161, PubChem4520, AC1LDMV6, ACMC-1AO6V, SureCN1320693, 2-Methyl-5-iodobenzoicacid;, AE-562/43287086, KSC497O5N, CTK3J7756, Benzoic acid, 3-iodo-6-methyl-, Benzoic acid, 5-iodo-2-methyl-, MolPort-002-317-352, ACT01099, ANW-32194, QC-408, SBB063513

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUBHOZQZSHGUFI-UHFFFAOYSA-N