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Profile: LabResearchSupply provides pure, rare, organic, fine chemicals for research and laboratory applications. We supply innovative organic chemicals and extracts. We distributes lab equipment, fine chemicals and herbal extracts. We offer various other substances such as piperazines, steroidal chemicals, sleep inducing chemicals and extracts. We render chemicals for common cold and other chemicals and extracts.

18 Products/Chemicals (Click for related suppliers)

• Anhydrous Caustic Soda

IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula:	HNaO	Molecular Weight:	39.997 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Indanyl Amino Propane

• L-5-Hydroxytryptophan (5 HTP)

IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 314062-44-7
Synonyms: 5-HYDROXY-L-TRYPTOPHAN HYDRATE, ST50319827, CTK8B6925, MolPort-003-925-825, ANW-54845, AKOS015924165, AKOS016001200, AK-44640, KB-246202, FT-0643375, (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid, hydrate, 145224-90-4

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UIHHMHBYEZJGNC-FVGYRXGTSA-N

• Melatonin

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Methylenedioxypyrovalerone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpentan-1-one | CAS Registry Number: 687603-66-3
Synonyms: AG-G-65723, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone, MDPV, 1-(1,3-BENZODIOXOL-5-YL)-2-(PYRROLIDIN-1-YL)-1-PENTANONE, MPDV cpd, 3,4-methylenedioxypyrovalerone, Ivory Wave, Energy 1, MDPK, PubChem19964, UNII-E7LD6JMR0L, Methylenedioxy Pyrovalerone, Pyrovalerone, methylendioxy-, DEA No. 7535, CTK5C8415, MolPort-019-905-314, AK112197, KB-146258, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, 1-(Benzo[d][1,3]dioxol-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYHGEUNFJIGTRX-UHFFFAOYSA-N

• Piperazine Dihydrochloride

IUPAC Name: piperazine dihydrochloride | CAS Registry Number: 142-64-3
Synonyms: Dowzene DHC, Dihydro Pip Wormer, Piperazine dihydrochloride, Caswell No. 668, Piperazine wormer premix, Piperazine, dihydrochloride, PIPERAZINE HYDROCHLORIDE, Diethylenediamine dihydrochloride, C4H10N2.2HCl, HSDB 1182, EINECS 205-551-2, EPA Pesticide Chemical Code 067401, Dihydrochloride salt of diethylenediamine, LS-111564, 110-85-0, 8049-00-1

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CVVIJWRCGSYCMB-UHFFFAOYSA-N

• Tetra Hydro Harmine

IUPAC Name: (1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 17019-01-1
Synonyms: Tetrahydroharmine, C09243

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXLDQJLIBNPEFJ-MRVPVSSYSA-N

• Tryptamine

IUPAC Name: 2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 61-54-1
Synonyms: tryptamine, 3-(2-aminoethyl)indole, 1H-Indole-3-ethanamine, Indol-3-ethylamine, 2-(3-Indolyl)ethylamine, Indole, 3-(2-aminoethyl)-, 2-(Indol-3-yl)ethylamine, nchembio.141-comp2, Tryptamine hydrochloride, Spectrum_000033, 2-Indol-3-ylethylamine, Spectrum2_000873, Spectrum3_001890, Spectrum4_000850, Spectrum5_001296, Lopac-246557, 2-(1H-Indol-3-yl)ethanamine, Lopac0_000061, Oprea1_870097, BSPBio_003400

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine

IUPAC Name: 1-(3-chlorophenyl)piperazine | CAS Registry Number: 6640-24-0
Synonyms: 1-(3-Chlorophenyl)piperazine, m-Chlorophenylpiperazine, m-CPP, Tocris-0875, 3-chlorophenylpiperazine, Lopac-C-5554, meta-chlorophenylpiperazine, 1-(m-Chlorophenyl)piperazine, Biomol-NT_000129, Lopac0_000245, C10H13ClN2, 1-(3-Chlorophenyl)-piperazine, BPBio1_000067, CHEBI:10588, EINECS 229-654-7, 1-3-CPP, NSC 49307, Piperazine, 1-(3-chlorophenyl)-, ALBB-005970, NSC49307

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHFVKMTVMIZMIK-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl

IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

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

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride

IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula:	C₁₁H₁₆ClN₂O-	Molecular Weight:	227.710540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 1-(2,3-Dichlorophenyl)piperazine hydrochloride

IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 119532-26-2
Synonyms: 41202-77-1, 1-(2,3-Dichlorophenyl)piperazine monohydrochloride, SBB003054, 1-(2,3-Dichlorophenyl)-piperazine hydrochloride, 1-(2,3-dichlorophenyl)-piperazine monohydrochloride, (2,3-dichlorophenyl)piperazine, chloride, zlchem 392, PubChem8589, SureCN246338, AGN-PC-00D0JT, ACMC-209a34, 679135_ALDRICH, CTK0H4814, ZLC0238, MolPort-001-769-710, ACN-S002575, ACN-S002576, ACT02157, ANW-17342, FC0193

Molecular Formula:	C₁₀H₁₃Cl₃N₂	Molecular Weight:	267.582620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYQFNNSFAGXCEC-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride

IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.179420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride

IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• 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

• 1-(3-Trifluoromethylphenyl) Piperazine

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9
Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799

Molecular Formula:	C₁₁H₁₃F₃N₂	Molecular Weight:	230.229530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)Piperazine Hydrochloride

IUPAC Name: 1-(2-fluorophenyl)piperazine;hydrochloride | CAS Registry Number: 1011-16-1
Synonyms: 1-(2-Fluorophenyl)piperazine hydrochloride, N-(2-Fluorophenyl)piperazine hydrochloride, 1-(2-fluorophenyl)piperazine hcl, SBB003382, 76835-09-1, 1-(2-Fluorophenyl)piperazine monohydrochloride, PubChem15282, ACMC-2097ud, AC1MC1Q5, SureCN1239646, KSC495M4B, 375306_ALDRICH, CTK3J5640, MolPort-000-155-896, ACN-S002553, (2-fluorophenyl)piperazine, chloride, 1-(2-fluoro phenyl) piperazine hcl, ANW-14435, AKOS015849708, AG-A-12586

Molecular Formula:	C₁₀H₁₄ClFN₂	Molecular Weight:	216.682963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVQOFQHGEFLRRQ-UHFFFAOYSA-N

• 1-(2-Methylphenyl)Piperazine Dihydrochloride

IUPAC Name: 1-(2-methylphenyl)piperazine dihydrochloride | CAS Registry Number: 55974-34-0
Synonyms: EINECS 259-930-2, SBB003159, 1-(o-Tolyl)piperazine dihydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NCENNBIPRYOJSP-UHFFFAOYSA-N