Yim Industrial Co., Ltd.

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Profile: Yim Industrial Co., Ltd. is a manufacturer and marketer of chemicals and organic intermediates. Our APIs include bosutinib, paliperidone, pemetrexed disodium, imatinib mesylate, gefitinib, sorafenib, sorafenib tosylate, dasatinib and ramelteon. We provide pharmaceutical intermediates such as azetidine hycdrochloride, 1-benzhydryl 3-cyanoazetidine, 1-benzhydryl 3-methanesulfonyloxy azetidine, 1-benzhydryl azetidine-3-ol, 1-benzhydrylazetidin-3-amine; 3-amino-1-diphenylmethylazetidine and 1-tert-butyl-3-azetidinol; 1-tert-butyl-3-hydroxyazetidine.

16 Products/Chemicals (Click for related suppliers)

• Azetidine Hcl

IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 36520-39-5
Synonyms: Azetidine hydrochloride, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, 65546-09-0, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula:	C₃H₈ClN	Molecular Weight:	93.555320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

• N-aminopiperidine Hydrochloride

IUPAC Name: piperidin-1-amine hydrochloride | CAS Registry Number: 63234-70-8
Synonyms: 1-Aminopiperidine hydrochloride, N-Aminopiperidine hydrochloride, 1-Piperidinamine, monohydrochloride, Piperidine, 1-amino-, hydrochloride, LS-114203, TL8004398

Molecular Formula:	C₅H₁₃ClN₂	Molecular Weight:	136.623120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTNLXZOJUZAGRP-UHFFFAOYSA-N

• N-benzhydrylazetidin-3-ol Hydrochloride

IUPAC Name: 1-benzhydrylazetidin-3-ol;hydrochloride | CAS Registry Number: 90604-02-7
Synonyms: 1-benzhydrylazetidin-3-ol Hydrochloride, 1-(Diphenylmethyl)-3-hydroxyazetidine hydrochloride, 1-benzhydrylazetan-3-ol-hcl, 1-benzhydrylazetidin-3-ol hcl, 1-benzhydryl azetidin-3-ol hcl, SBB059071, N-Benzhydrylazetidin-3-ol hydrochloride, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, AC1MCVYP, PubChem10142, SureCN741583, KSC486K9B, n-benzhydrylazetidin-3-ol hcl, CTK3I6590, MolPort-000-155-021, ACN-S001605, ACT08973, ANW-48462, RW1006, 1-benzhydrylazetan-3-ol hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCHTWRWPHBRTNO-UHFFFAOYSA-N

• 1-benzhydryl-azetidin-3-ylamine

IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8
Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

• 1-benzhydryl-3-cyanoazetidine

IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

• 2-Naphthylhydrazine hydrochloride

IUPAC Name: naphthalen-2-ylhydrazine hydrochloride | CAS Registry Number: 2243-58-5
Synonyms: Ambap1311, NSC5528, NSC5715, CID519950, TL8001880

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OXOQKRNEPBHINU-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride

IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula:	C₃H₈NO+	Molecular Weight:	74.101720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 4,7-Dimethyl-1,10-phenanthroline

IUPAC Name: 4,7-dimethyl-1,10-phenanthroline | CAS Registry Number: 3248-05-3
Synonyms: 4,7-Dimethyl-o-phenanthroline, Oprea1_825186, 1,10-Phenanthroline, 4,7-dimethyl-, NSC4281, CID72792, NSC 4281, EINECS 221-827-5, SBB008716, ZINC00120461, DB02586, 4,7-DIMETHYL-[1,10]PHENANTHROLINE, DPT, 71958-79-7

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIVLDFFWTQYGSR-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid

IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 1-tert-butylazetidin-3-ol

IUPAC Name: 1-tert-butylazetidin-3-ol | CAS Registry Number: 13156-04-2
Synonyms: Enamine_000900, 1-tert-Butyl-3-azetidinol, 3-Azetidinol, 1-tert-butyl-, 3-Azetidinol, 1-(1,1-dimethylethyl)-, NSC148268, T0503-0541

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSQMTFZAUDZFTK-UHFFFAOYSA-N

• 3-Chloropropionaldehyde diethylacetal

IUPAC Name: 3-chloro-1,1-diethoxypropane | CAS Registry Number: 35573-93-4
Synonyms: 3-Chloro-1,1-diethoxypropane, Propane, 3-chloro-1,1-diethoxy-, 26130_FLUKA, NSC60136, EINECS 252-623-4, ZINC01690015, .beta.-Chloropropionaldehyde diethyl acetal, InChI=1/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H

Molecular Formula:	C₇H₁₅ClO₂	Molecular Weight:	166.645800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXHONHDWVLPPCS-UHFFFAOYSA-N

• 1h-Benz[e]indolium, 1,2,3-Trimethyl-1-Benzyl-, Bromide (1:1)

IUPAC Name: 3-benzyl-1,2,3-trimethylbenzo[e]indol-3-ium;bromide | CAS Registry Number: 884863-08-5
Synonyms: 1,2,3-Trimethyl-3-benzyl-3H-benz[e]indolium bromide, CTK3E7896, AKOS015914998, AG-H-56564, KB-148145, ST51055654, A842621, I14-7466, 1,2,3-trimethyl-3-(phenylmethyl)benzo[e]indol-3-ium bromide, 3H-benz[e]indolium, 1,2,3-trimethyl-3-(phenylmethyl)-, bromide (1:1);3-Benzyl-1,2,3-trimethyl-3H-benzo[e]indolium bromide;1H-Benz[e]indolium, 1,2,3-trimethyl-1-benzyl-, bromide (1:1);1H-Benz[e]indolium, 1,2,3-trimethyl-1-(phenylmethyl)-, bromide;

Molecular Formula:	C₂₂H₂₂BrN	Molecular Weight:	380.320780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEKOFPUHVNSZME-UHFFFAOYSA-M

• 1-Benzhydryl-3-Methanesulfonatoazetidine

IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate | CAS Registry Number: 33301-41-6
Synonyms: 1-benzhydrylazetidin-3-yl methanesulfonate, 1-benzhydryl-3-methanesulfonyloxy azetidine, 1-Diphenylmethyl-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)-3-(methanesulfonyloxy)azetidine, 1-benzhydrylazetidin-3-yl-methanesulfonate, 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)azetidin-3-yl methanesulfonate, AC1MBYSG, ACMC-1CLT5, CTK7B4578, MolPort-000-155-023, BB_SC-3385, ACT06762, ANW-27604, BBL010041, STK801416, ZINC19702160, AKOS005174285, AC-4735, AG-B-81846

Molecular Formula:	C₁₇H₁₉NO₃S	Molecular Weight:	317.402660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSVZMUILYMLJCF-UHFFFAOYSA-N

• 1,1,3-Triethoxypropane

IUPAC Name: 1,1,3-triethoxypropane | CAS Registry Number: 7789-92-6
Synonyms: 1,3,3-Triethoxypropane, Propane, 1,1,3-triethoxy-, 3-Ethoxypropanal diethyl acetal, E7509_ALDRICH, 3-Ethoxypropionaldehyde diethyl acetal, PROPANE, 1,3,3-TRIETHOXY-, WLN: 2OYO2&2O2, 3-Ethoxypropionaldehydediethylacetal, EINECS 232-193-4, NSC 71868, CID24624, NSC71868, .beta.-Ethoxypropionaldehyde diethyl acetal, BRN 1098506, beta-Ethoxypropionaldehyde diethyl acetal, ZINC01697297, AI3-06431, Propionaldehyde, 3-ethoxy-, diethyl acetal, LS-121097, 4-01-00-03971 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGICWIVABSMSDK-UHFFFAOYSA-N

• 3-Chloro-1,1-Dimethoxypropane

IUPAC Name: 3-chloro-1,1-dimethoxypropane | CAS Registry Number: 35502-06-8
Synonyms: 3-Chloro-1,1-dimethoxypropane, Propane, 3-chloro-1,1-dimethoxy-, CID142015

Molecular Formula:	C₅H₁₁ClO₂	Molecular Weight:	138.592640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXWRNRRBDAQWDB-UHFFFAOYSA-N

• 3-Bromo-1,1-Dimethoxypropane

IUPAC Name: 3-bromo-1,1-dimethoxypropane | CAS Registry Number: 36255-44-4
Synonyms: 3-Bromopropionaldehyde dimethyl acetal, 1-Bromo-3,3-dimethoxypropane, 3-Bromo-1,1-dimethoxypropane, 272477_ALDRICH, Propane, 3-bromo-1,1-dimethoxy-, MolPort-001-792-204, ZINC02560363, EINECS 252-936-6, CID118932, B1901

Molecular Formula:	C₅H₁₁BrO₂	Molecular Weight:	183.043640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODZZAIFAQLODKN-UHFFFAOYSA-N