Yangzhou Princechem Co., Ltd.

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Profile: Yangzhou Princechem，found in 2003, is an experienced manufacturer of API intermediates and specialty chemicals with over 20 years. Certified under ISO9001, We?ve developed 500+ products and passed on-site audits from over 50 famous pharmaceutical companies. Headquartered in Yangzhou, Princechem operates under a flexible "1+2+N" industrial layout ? comprising one R&D and business center, two wholly-owned manufacturing sites, and partnerships with multiple allied enterprises, effectively ensuring production capacity and meeting diverse market demands. Our production capacity includes, but is not limited to: 3,000 tons/year thionyl chloride derivatives 10,000 tons/year ethylene oxide derivatives 20,000 tons/year propylene oxide derivatives Good at reactions: etherification, ammoniation, chlorination, esterification, cyclization, hydrogenation, Grignard reaction, etc

301 to 318 of 318 Products/Chemicals Page:

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• 2-amino-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide

IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-24-5
Synonyms: 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE, AG-E-99474, PubChem19643, CTK4G4817, MolPort-019-904-448, ANW-58075, ZINC33359010, AKOS015897308, RP29535, AK-89354, KB-20461, AM20090635, FT-0652278, ST51051316, V0229, M-1447, I09-0597, S09-0044, 2-Amino-5-[(6-chloro-o-tolyl)carbamoyl]-1,3-thiazole, 2-Amino-5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazole

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.734600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVOXTERFTAJMAA-UHFFFAOYSA-N

• 1-Iodo-2,2,2-Trifluoroethane

IUPAC Name: 1,1,1-trifluoro-2-iodoethane | CAS Registry Number: 353-83-3
Synonyms: Trifluoroethyl iodide, 1,1,1-Trifluoro-2-iodoethane, 2,2,2-Trifluoroethyl iodide, 1,1,1-Trifluoroiodoethane, 177814_ALDRICH, 2-Iodo-1,1,1-trifluoroethane, 91693_FLUKA, EINECS 206-541-0, Ethane, 1,1,1-trifluoro-2-iodo-, InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H, 3S103488, 3S210833

Molecular Formula:	C₂H₂F₃I	Molecular Weight:	209.936960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKOUFQLNMRAACI-UHFFFAOYSA-N

• 1,4-Bis(2-hydroxyethyl)piperazine

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol | CAS Registry Number: 122-96-3
Synonyms: 1,4-Piperazinediethanol, N,N'-Dihydroxyethylpiperazine, N,N'-Bis(2-hydroxyethyl)piperazine, 1,4-Di(2-hydroxyethyl)piperazine, Oprea1_826804, B45402_ALDRICH, CBDivE_015046, N,N'-Di(2-hydroxyethyl)piperazine, EINECS 204-586-0, 1,4-Bis(beta-hydroxyethyl)piperazine, NSC 26892, NSC 31268, NSC 36645, Piperazine, N,N'-bis(2-hydroxyethyl)-, WLN: T6N DNTJ A2Q D2Q, N,N'-Bis(beta-hydroxyethyl)piperazine, NSC26892, NSC31268, NSC36645, 2,2'-piperazine-1,4-diyldiethanol

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VARKIGWTYBUWNT-UHFFFAOYSA-N

• 2-Methoxybenzyl chloride

IUPAC Name: 1-(chloromethyl)-2-methoxybenzene | CAS Registry Number: 7035-02-1
Synonyms: Ambap2079, o-Methoxybenzyl chloride, 2-(Chloromethyl)anisole, 1-(Chloromethyl)-2-methoxybenzene, Benzene, 1-(chloromethyl)-2-methoxy-, EINECS 230-312-4, ZINC02528046

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAWVMPOAIVZWFQ-UHFFFAOYSA-N

• 1-Cyclohexylpiperazine

IUPAC Name: 1-cyclohexylpiperazine | CAS Registry Number: 17766-28-8
Synonyms: 1-Cyclohexyl-piperazine, Oprea1_321928, EINECS 241-750-0, SBB003875

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

InChIKey: XPDSXKIDJNKIQY-UHFFFAOYSA-N

• 1-(2-Aminoethyl)piperidine

IUPAC Name: 2-piperidin-1-ylethanamine | CAS Registry Number: 27578-60-5
Synonyms: 1-Piperidineethanamine, N-Aminoethylpiperidine, 2-Piperidinoethylamine, 2-(1-Piperidinyl)ethanamine, 141666_ALDRICH, N-(2-AMINOETHYL)PIPERIDINE, NSC54993, EINECS 248-540-8, EC-000.1345, AI3-11524, T5441954

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNRGSHEMCMUOE-UHFFFAOYSA-N

• 2,2-Oxybis(ethylamine)

IUPAC Name: 2-(2-aminoethoxy)ethanamine | CAS Registry Number: 2752-17-2
Synonyms: Ethanamine, 2,2'-oxybis-, 2,2'-Oxydi(ethylamine), 2-(2-Aminoethoxy)ethylamine, EINECS 220-395-5, CID75982

Molecular Formula:	C₄H₁₂N₂O	Molecular Weight:	104.150880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXVUZYLYWKWJIM-UHFFFAOYSA-N

• 1-(3-Chloropropyl)piperidine Monohydrochloride

IUPAC Name: 1-(3-chloropropyl)piperidine hydrochloride | CAS Registry Number: 5472-49-1
Synonyms: 596310_ALDRICH, N-(gamma-Chloropropyl)piperidine, EINECS 226-812-7, Piperidinopropyl chloride, hydrochloride, MolPort-003-937-608, NSC 28334, CID79624, NSC28334, 1-(3-Chloropropyl)piperidine hydrochloride, N-(3-Chloropropyl)piperidine hydrochloride, LS-114877, Piperidine, 1-(3-chloropropyl)-, hydrochloride, 1-(3-Chloropropyl)piperidine monohydrochloride

Molecular Formula:	C₈H₁₇Cl₂N	Molecular Weight:	198.133280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBOBUDMMFXRNDO-UHFFFAOYSA-N

• 1-(BENZYLOXY)-3-CHLOROPROPANE

IUPAC Name: 3-chloropropoxymethylbenzene | CAS Registry Number: 26420-79-1
Synonyms: NSC6169, MolPort-004-326-406, CID221505, ZINC01693312, BBV-058457

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYQPOKBAQDQMQP-UHFFFAOYSA-N

• 3-ETHOXY-ANDROSTA-3,5-DIEN-17-ONE

IUPAC Name: (8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 972-46-3
Synonyms: 3-Ethoxy-androsta-3,5-dien-17-one, SureCN3984136, CTK5H9178, 3-Ethoxyandrosta-3,5-dien-17-one, ZINC22058506, AG-H-96813, FT-0668063, Androst-4-ene-3,17-dione 3-Ethyl Enol Ether

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAOWPNQOTVTCAF-OEUJLIAZSA-N

• 2-Phenylbutanentrile

IUPAC Name: 2-phenylbutanenitrile | CAS Registry Number: 769-68-6
Synonyms: 2-Phenylbutanenitrile, 2-Phenylbutyronitrile, Butanenitrile, 2-phenyl, 1-Cyano-1-phenylpropane, Butanenitrile, 2-phenyl-, alpha-Phenylbutyronitrile, DL-2-Phenylbutyronitrile, Butyronitrile, 2-phenyl-, .alpha.-Phenylbutyronitrile, alpha-Ethylphenylacetonitrile, (+-)-2-Phenylbutyronitrile, 222739_ALDRICH, Benzeneacetonitrile, .alpha.-ethyl-, Benzeneacetonitrile, alpha-ethyl-, NSC2373, Butyronitrile, 2-phenyl- (8CI), NSC 2373, NSC11272, EINECS 212-213-8, NSC 11272

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZPUPXNVRNBDSW-UHFFFAOYSA-N

• 4-(chloromethyl)benzoyl Chloride

IUPAC Name: 4-(chloromethyl)benzoyl chloride | CAS Registry Number: 876-08-4
Synonyms: 4-(Chloromethyl)benzoyl chloride, 270784_ALDRICH, EINECS 212-881-0, Benzoyl chloride, 4-(chloromethyl)-, NSC508741, ZINC01603192

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCOVTJVRTZGSBP-UHFFFAOYSA-N

• 2'-Fluoroacetophenone

IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 2-Phenoxylethylamine

IUPAC Name: 2-(phenoxy)ethanamine | CAS Registry Number: 1758-46-9
Synonyms: Phenoxyethylamine, 2-Phenoxyethylamine, 2-phenoxyethanamine, Ethanamine, 2-phenoxy-, 1-Amino-2-phenoxyethane, alpha-Phenoxy-beta-aminoethane, ETHYLAMINE, 2-PHENOXY-, 448400_ALDRICH, EINECS 217-153-6, BRN 0774671, LS-68267, ST5437561, TL8001395, 4-06-00-00663 (Beilstein Handbook Reference), InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMLAIXAZMVDRGA-UHFFFAOYSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine

IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1
Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 1-Methylpyrrolidine

IUPAC Name: 1-methylpyrrolidine | CAS Registry Number: 120-94-5
Synonyms: N-Methylpyrrolidine, Methylpyrrolidine, Pyrrolidine, 1-methyl-, Methyl pyrrolidone, 1-METHYLPYRROLIDINE, N-Methyltetrahydropyrrole, 1-Methyl-2-pyrrolidone, 2-Pyrrolidone, 1-methyl, PYRROLIDINE, N-METHYL-, M79204_ALDRICH, PYRROLIDINE, N-METHYL, 69110_FLUKA, EINECS 204-438-5, NSC 65579, NSC65579, BRN 0102445, LS-138018, 5-20-01-00166 (Beilstein Handbook Reference), InChI=1/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H, 36520-42-0

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVFZOVWCLRSYKC-UHFFFAOYSA-N

• 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester

IUPAC Name: ethyl 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate | CAS Registry Number: 641569-97-3
Synonyms: SureCN1908559, SBB067651, ZINC35569908, AKOS015896553, AK115933, KB-193254, AM20090652, FT-0656809, A834656, I06-2340, I14-4709, Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate, ethyl 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate, Benzoic acid, 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, ethyl ester

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYTLMFJJRMLMIO-UHFFFAOYSA-N

• 1,7-DICHLOROHEPTANE

IUPAC Name: 1,7-dichloroheptane | CAS Registry Number: 821-76-1
Synonyms: 1,7-Dichloroheptane, Heptane, 1,7-dichloro-, Heptamethylene Chloride, Heptamethylene Dichloride, NSC18516, CID69965, NSC 18516, D1030, 303-04-8

Molecular Formula:	C₇H₁₄Cl₂	Molecular Weight:	169.092060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEMXLIZFGUOGC-UHFFFAOYSA-N