Wuhan Kairunte New Material Co., Ltd.

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Profile: Wuhan Kairunte New Material Co., Ltd. is a manufacturer a chemical and pharmaceutical raw materials. Pharmaceutical intermediates are chemical compounds that are used as building blocks or precursors in the synthesis of active pharmaceutical ingredients (APIs) or drugs. They are typically synthesized through chemical reactions and undergo further modifications to produce the final pharmaceutical product. The synthesis of pharmaceutical intermediates requires expertise in organic chemistry and pharmaceutical sciences.

9 Products/Chemicals (Click for related suppliers)

• Mono Methylamine Hydrochloride

IUPAC Name: methanamine | CAS Registry Number: 593-51-1
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula:	CH₅N	Molecular Weight:	31.057100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Pyrrolidine

IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• Valerophenone

IUPAC Name: 1-phenylpentan-1-one | CAS Registry Number: 1009-14-9
Synonyms: Butyl phenyl ketone, Pentanophenone, 1-Phenyl-1-pentanone, 1-Pentanone, 1-phenyl-, 1-phenylpentan-1-one, V659_ALDRICH, CHEBI:36812, NSC58959, EINECS 213-767-3, NSC 58959, ZINC01589684, AI3-09309, ST5406237

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKGLSKVNOSHTAD-UHFFFAOYSA-N

• 4-Methyl Propiophenone

IUPAC Name: 1-(4-methylphenyl)propan-1-one | CAS Registry Number: 5337-93-9
Synonyms: 4'-Methylpropiophenone, 4-Methylpropiophenone, p-Methylpropiophenone, 517925_ALDRICH, NSC852, EINECS 226-267-5, 1-Propanone, 1-(4-methylphenyl)-, ZINC01587635, 1-(4-METHYLPHENYL)-1-PROPANONE, AI3-04217

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PATYHUUYADUHQS-UHFFFAOYSA-N

• 2-bromo-1-(4-methylphenyl)-1-Propanone

IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 1451-82-7
Synonyms: 2-BROMO-4'-METHYLPROPIOPHENONE, 2-Bromo-1-(p-tolyl)propan-1-one, 2-bromo-1-(4-methylphenyl)propan-1-one, F9995-0106, AC1MC0A2, KSC917E0P, 2-Bromo-4-Methylpropiophenone, CTK8B7207, MolPort-004-365-642, 2-Bromo-1-p-tolyl-propan-1-one, ANW-56707, AKOS000210898, MCULE-4716814329, AK-54636, KB-68279, AM20020502, BB 0262803, FT-0663799, X4773, I01-8775

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZLUPIIIHOOPNQ-UHFFFAOYSA-N

• 2-BROMO-1-PHENYL-PENTAN-1-ONE

IUPAC Name: 2-bromo-1-phenylpentan-1-one | CAS Registry Number: 49851-31-2
Synonyms: 2-bromo-1-phenyl-pentan-1-one, 2-Bromo-1-phenylpentan-1-one, 2-Bromovalerophenone, |A-Bromovalerophenone, 2-bromo-4-methylbutyrophenone, CTK4J1770, AKOS015966062, AG-F-67007, AK-45646, KB-228885, FT-0663888, 879-46-9

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOQFMNXQYSTQPE-UHFFFAOYSA-N

• 2-iodo-1-phenylpentan-1-one

IUPAC Name: 2-iodo-1-phenylpentan-1-one | CAS Registry Number: 124878-55-3
Synonyms: 2-iodo-1-phenyl-pentane-1-one

Molecular Formula:	C₁₁H₁₃IO	Molecular Weight:	288.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKVFBNAVBVPWEX-UHFFFAOYSA-N

• 2-Bromo-1-phenylhexan-1-one

IUPAC Name: 2-bromo-1-phenylhexan-1-one | CAS Registry Number: 59774-06-0
Synonyms: 2-bromo-1-phenylhexan-1-one, 2-bromo-1-phenyl-hexan-1-one, a-bromohexanophenone, alpha-bromohexanophenone, alpha-bromo-n-hexanophenone, SCHEMBL648332, 2-bromo-1-phenyl-1-hexanone

Molecular Formula:	C₁₂H₁₅BrO	Molecular Weight:	255.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQIJCWVCTPNMKW-UHFFFAOYSA-N