AllChem Laboratories

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Profile: AllChem Laboratories provides fine chemicals and research products. Our products include 4-piperidinopiperidine, 1-phenylpiperazine, 1-indanone, 1-(4-chlorophenyl)cyclopropanecarboxylic acid, 1-[2-(2-hydroxyethoxy)ethyl]piperazine, 2-aminopyrazine and cyclopropyl cyanide. Our halide derivatives include 3-bromo-1-propanol, 4-bromo-1-butanol, 5-bromo-1-pentanol, N,N-bis(2-chloroethyl)-p-toluenesulfonamide,1-iodonapthalene, and 2-bromohexadecanoic acid. Our aliphatic amine derivatives include N-methylethylenediamine, N-methyloctylamine, N-methylpropylamine, N,N,N'-triethylethylenediamine and N,N'-dimethylethylenediamine. We are an ISO 9001 and 14001 certified company.

14 Products/Chemicals (Click for related suppliers)

• Cyclopropyl Cyanide

IUPAC Name: cyclopropanecarbonitrile | CAS Registry Number: 5500-21-0
Synonyms: Cyanocyclopropane, Cyclopropanecarbonitrile, Cyclopropyl cyanide, Cyclopropylnitrile, Cyclopropanenitrile, C117609_ALDRICH, 29910_FLUKA, CID79637, NSC60191, EINECS 226-836-8, NSC 60191, STK328117, ZINC01690063, AI3-07023, InChI=1/C4H5N/c5-3-4-1-2-4/h4H,1-2H

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUQDITHEDVOTCU-UHFFFAOYSA-N

• Cyclopropyl-4-methoxyphenyl ketone

IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone | CAS Registry Number: 7152-03-6
Synonyms: Cyclopropyl 4-methoxyphenyl ketone, Maybridge3_006117, Methanone, cyclopropyl(4-methoxyphenyl)-, C119806_ALDRICH, Cyclopropyl(4-methoxyphenyl)methanone, EINECS 230-487-7, NSC 71980, AIDS209109, AIDS-209109, NSC71980, ZINC00105160, IDI1_017504, Cyclopropyl-(4-methoxy-phenyl)-methanone, LS-91185, ST5406298

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKZSVEVTRUSPOQ-UHFFFAOYSA-N

• CYCLOPROPYLMETHYLAMINE (CAS: 2561-47-4)

• N,N,N'-Triethylethylenediamine

IUPAC Name: N,N,N'-triethylethane-1,2-diamine | CAS Registry Number: 105-04-4
Synonyms: Triethylethylenediamine, N,N,N-Triethylenediamine, Ethylenediamine, N,N,N'-triethyl-, N,N,N'-triethylethane-1,2-diamine, 1,2-Ethanediamine, N,N,N'-triethyl-, 127116_ALDRICH, Diethyl(2-ethylaminoethyl)amine, NSC78444, HDCAZTXEZQWTIJ-UHFFFAOYSA-, MolPort-001-791-510, ALBB-006180, CID66040, EINECS 203-264-7, NSC 78444, STK503757, BBV-048214, N1,N1,N2-triethyl-1,2-ethanediamine, 1,2-Ethanediamine, N1,N1,N2-triethyl-, AI3-26670, Ethylenediamine, N,N,N'-triethyl- (8CI)

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDCAZTXEZQWTIJ-UHFFFAOYSA-N

• N-Methylethylenediamine

IUPAC Name: N-methylethane-1,2-diamine | CAS Registry Number: 109-81-9
Synonyms: N-Methyldiaminoethane, N-Methylethanediamine, 2-Aminoethylmethylamine, 2-(Methylamino)ethylamine, N-Methylethylidenediamine, 1,2-Ethanediamine, N-methyl-, N-Methyl-1,2-ethanediamine, ETHYLENEDIAMINE, N-METHYL-, 127019_ALDRICH, EINECS 203-707-4, BRN 0878141, AI3-26642, LS-68479, 4-04-00-01170 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFIGICHILYTCJF-UHFFFAOYSA-N

• N-Methyloctylamine

IUPAC Name: N-methyloctan-1-amine | CAS Registry Number: 2439-54-5
Synonyms: Methyl(octyl)amine, 1-Octanamine, N-methyl-, METHYL-n-OCTYLAMINE, MolPort-002-479-275, CID75538, EINECS 219-462-1, BBV-204210

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SEGJNMCIMOLEDM-UHFFFAOYSA-N

• N-Methylpropylamine

IUPAC Name: N-methylpropan-1-amine | CAS Registry Number: 627-35-0
Synonyms: Methyl-n-propylamine, N-Methyl-N-propylamine, N-METHYLPROPYLAMINE, 1-Propanamine, N-methyl-, 308137_ALDRICH, MolPort-001-791-508, NSC165652, CID12315, BBV-020059, InChI=1/C4H11N/c1-3-4-5-2/h5H,3-4H2,1-2H

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVWISOJSERXQBM-UHFFFAOYSA-N

• N-Phenylpiperazine

IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula:	C₁₀H₁₅N₂+	Molecular Weight:	163.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

• 1-Indanone

IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 1-Cyano-1-cyclopropanecarboxylic acid

IUPAC Name: 1-cyanocyclopropane-1-carboxylic acid | CAS Registry Number: 6914-79-0
Synonyms: 1-cyanocyclopropanecarboxylic acid, 343390_ALDRICH, ALBB-005922, SBB006670

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSJJMSKNZVXAND-UHFFFAOYSA-N

• 2-Methylcyclopropanecarboxylic acid

IUPAC Name: 2-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 29555-02-0
Synonyms: 209759_ALDRICH, Cyclopropanecarboxylic acid, 2-methyl-, EINECS 228-141-5, EINECS 228-266-5, EINECS 249-693-3, NSC245493, cis-2-Methylcyclopropanecarboxylic acid, trans-2-Methylcyclopropanecarboxylic acid, 6142-57-0, 6202-94-4

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYEGPMGNMOIHDL-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

• 4-Piperidinopiperidine

IUPAC Name: 1-piperidin-4-ylpiperidine | CAS Registry Number: 4897-50-1
Synonyms: 1,4'-Bipiperidine, 1,4'-Bipiperidyl, 4-PIPERIDINO-PIPERIDINE, 1-piperidin-4-ylpiperidine, 4-piperidin-1-ylpiperidine, 4-(1-piperidinyl)piperidine, 534498_ALDRICH, CHEBI:40117, ALBB-005340, EINECS 225-522-8, DB03056, ST5406560, TL8003278, 4PN, InChI=1/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H, 4876-60-2

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopropanecarboxylic acid

IUPAC Name: 1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 6120-95-2
Synonyms: 160075_ALDRICH, 1-Phenylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-phenyl-, EINECS 228-090-9, NSC154619, ST5406705

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWWCCNVRNHTGLV-UHFFFAOYSA-N