Lide Pharmaceuticals Limited

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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-(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-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

• [(Diphenylmethyl)thio]acetamide

IUPAC Name: 2-benzhydrylsulfanylacetamide | CAS Registry Number: 68524-30-1
Synonyms: 2-[(DIPHENYLMETHYL)THIO]ACETAMIDE, Diphenylmethyl Thioacetamide, 2-Benzhydrylsulfanyl-acetamide, 2-[(Diphenylmethyl)thio]-acetamide, AG-G-64065, PubChem19513, SureCN1537233, 2-(Benzhydrylthio)acetamide;, KSC493O9F, ACE003, 2-(Benzhydrylsulphanyl)acetamide, CTK3J3792, MolPort-005-935-534, 2-(diphenylmethyl)sulfanylethanamide, RW2765, ZINC00009766, 2-[(diphenylmethyl)sulfanyl]acetamide, Acetamide, 2-[(diphenylmethyl)thio]-, AKOS015888234, 2-[(Diphenylmethyl)sulphanyl]acetamide

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.350700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCRQRIFRHGPWBH-UHFFFAOYSA-N

• 2-Phenylpiperazine

IUPAC Name: 2-phenylpiperazine | CAS Registry Number: 5271-26-1
Synonyms: NCIOpen2_000459, 638641_ALDRICH, NSC70392, GL-0152

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIMRLBGNCLMSNH-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

• 2-Methyl-4-nitrobenzoic acid

IUPAC Name: 2-methyl-4-nitrobenzoic acid | CAS Registry Number: 1975-51-5
Synonyms: 4-Nitro-o-toluic acid, 638315_ALDRICH, EINECS 217-828-5, NSC227948, IVK/4030162

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXXOBNJIIZQSPT-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride

IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula:	C₁₀H₁₅Cl₂FN₂	Molecular Weight:	253.143903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid

IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzoic acid

IUPAC Name: 4-bromo-2-methylbenzoic acid | CAS Registry Number: 68837-59-2
Synonyms: 665126_ALDRICH, Benzoic acid, 4-bromo-2-methyl-, EINECS 272-437-7, NSC243710, 4-BROMO-2-METHYL-BENZOIC ACID, ST5408748, TL8004827

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVCJOGNLYVNRDN-UHFFFAOYSA-N

• 4-Hydroxy-2-methylbenzoic acid

IUPAC Name: 4-hydroxy-2-methylbenzoic acid | CAS Registry Number: 578-39-2
Synonyms: 4,2-Cresotic acid, Ambap4045, 4-Hydroxy-o-toluic acid, 4-hydroxy-2-methylbenzoic acid, 653160_ALDRICH, NSC85496, CID68475, EINECS 209-422-1, NSC 85496, AL-398/25017049

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBMFSGOFUHEVNP-UHFFFAOYSA-N