Weifang Heaven New Material Technology Co., Ltd.

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Profile: Weifang Heaven New Material Technology Co., Ltd. specializes in research, development and production of pharmaceutical, pesticide intermediates and other fine chemical products. Our N-benzyl-4-ethoxycarbonyl-3-pyrrolidone is widely used as pharmaceutical intermediates. On the other side, our 1,2,4-triazole product has a white solid appearance. It is widely used as pesticide and pharmaceutical intermediates. Our 3-amino-methyl benzyl product is an intermediate composite material. It is used as an intermediate in the process of organic synthesis.

10 Products/Chemicals (Click for related suppliers)

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Ethyl 1-benzylpiperidine-3-carboxylate

IUPAC Name: ethyl 1-benzylpiperidine-3-carboxylate | CAS Registry Number: 72551-53-2
Synonyms: ethyl 1-benzylpiperidine-3-carboxylate, SBB058948, AG-G-85810, 1-Benzyl-piperidine-3-carboxylic acid ethyl ester, BAS 01313097, ACMC-209onk, AC1MC5FR, ChemDiv3_001347, SureCN1946258, Oprea1_203182, Oprea1_523029, CTK2H6855, MolPort-001-769-734, HMS1476N05, ANW-36222, STK283924, AKOS000547272, MCULE-2896948958, ethyl 1-benzyl-piperidine-3-carboxylate, IDI1_020313

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDMAVYOAEITWFQ-UHFFFAOYSA-N

• Ethyl 3-(benzylamino)propanoate

IUPAC Name: ethyl 3-(phenylmethylamino)propanoate | CAS Registry Number: 23583-21-3
Synonyms: NCIOpen2_003945, Ethyl N-benzyl-beta-alaninate, NSC74954, EINECS 245-759-0, ST5408325, .beta.-Alanine, N-(phenylmethyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCTJHQFFNDLDPF-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone

IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride

IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 1454-53-1
Synonyms: 495972_ALDRICH, ARONIS009907, EINECS 215-929-9, CID102623, FS000024, ST5320001, Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPFMNHZRNXPYBG-UHFFFAOYSA-N

• 2-Methyl-4-heptafluoroisopropylaniline

IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylaniline | CAS Registry Number: 238098-26-5
Synonyms: 2-Methyl-4-(1,1,1,2,3,3,3-heptafluoro-2-propyl)aniline, CTK8C4150, ANW-71133, ZINC34031112, AKOS005762850, AK104639, 2-methyl-4-(perfluoropropan-2-yl)aniline, 2-methyl-4-(perfluoropropan-2-yl)benzenamine, I01-9235

Molecular Formula:	C₁₀H₈F₇N	Molecular Weight:	275.166042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QVAUOEHPYOFAQA-UHFFFAOYSA-N

• 4-Tert-Butyl Benzyl Chloride

IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene | CAS Registry Number: 19692-45-6
Synonyms: p-tert-Butylbenzyl chloride, 4-tert-Butylbenzyl chloride, 191531_ALDRICH, p-tert-Butyl-.alpha.-chlorotoluene, p-tert-Butyl-alpha-chlorotoluene, 1-Chloromethyl-4-tert-butylbenzene, p-(tert-Butyl)-alpha-chlorotoluene, 4-(tert-Butyl)-alpha-chlorotoluene, EINECS 243-228-8, 1-tert-Butyl-4-(chloromethyl)benzene, Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-, ST5214111, Benzene, 1-chloromethyl-4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₁H₁₅Cl	Molecular Weight:	182.689800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WAXIFMGAKWIFDQ-UHFFFAOYSA-N

• 2-Aminobenzophenone

IUPAC Name: (2-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-77-0
Synonyms: o-Benzoylaniline, 2-Benzoylaniline, o-Aminobenzophenone, Benzophenone, 2-amino-, 2-Aminophenyl phenyl ketone, Oprea1_344183, Oprea1_386897, A41208_ALDRICH, MLS000103987, ARONIS021120, IFLab1_000932, Methanone, (2-aminophenyl)phenyl-, Benzophenone, 2-amino- (8CI), (2-aminophenyl)(phenyl)methanone, NSC9422, NSC 9422, EINECS 220-613-9, SBB003573, ZINC00143376, SMR000015734

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N

• 1,2 Hexanediol

IUPAC Name: (2S)-hexane-1,2-diol | CAS Registry Number: 6920-22-5
Synonyms: ZINC02539390, InChI=1/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N