Deqing Xinxi Plastic Chemical Co., Ltd.

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Profile: Deqing Xinxi Plastic Chemical Co., Ltd. specializes in providing industrial ammonia, liquid ammonia, non-poisonous polyvinyl chloride and pentadecanesulfonyl chloride. We also offer sodium amide, 2-aminopyridine, pentadecanesulfonyl chloride and duloxetine.

20 Products/Chemicals (Click for related suppliers)

• Atomoxetine HCL

IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 82248-59-7
Synonyms: Strattera, Atomoxetine hydrochloride, Strattera (TN), TOMOXETINE HYDROCHLORIDE, Ambap5639, C17H21NO.HCl, (R)-Tomoxetine hydrochloride, MLS001401377, MLS002153176, Atomoxetine hydrochloride [USAN], (R)-(-)-Tomoxetine hydrochloride, LY-139602 [(+)-isomer], Atomoxetine hydrochloride (JAN/USAN), tomoxetine hydrochloride, (-)-isomer, CPD000469177, LY139603, SAM001246626, SMR000469177, LS-177676, LY 139603

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N

• D-(-)-3-Acetylsulfanyl-2-methylpropionic acid

IUPAC Name: 3-acetylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 76497-39-7
Synonyms: 3-Acetylthioisobutyric acid, D-beta-Acetylthioisobutyric acid, EINECS 251-458-5, EINECS 277-856-9, EINECS 277-868-4, EINECS 278-480-8, BTB 13552, 2-Methyl-3-(acetylthio)propionic acid, 3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, 3-(Acetylsulfanyl)-2-methylpropanoic acid, (R)-3-(Acetylthio)-2-methylpropionic acid, (S)-3-(Acetylthio)-2-methylpropionic acid, 3-Mercapto-2-methylpropionic acid, acetate, S-Acetyl-2-methyl-3-mercaptopropionic acid, (1)-3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, (S)-, SR-01000630983-1, 33325-40-5, 74407-69-5

Molecular Formula:	C₆H₁₀O₃S	Molecular Weight:	162.206800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFVHNRJEYQGRGE-UHFFFAOYSA-N

• D-Homoserine

IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 6027-21-0
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 498-19-1, 672-15-1 NIL |kr| 3346617698 NIL NIL

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

• L-Acetidine-2-Carboxylic Acid

IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• Lercandipine

IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 100427-26-7
Synonyms: Cardiovasc, Corifeo, Carmen, Lerzam, Lercadip, Lercapin, Lercaton, Lerkamen, Renovia, Vasodip, Zanedip, Zanicor, Zanidip, Lercan, Lerdip, Zandip, Cardiovasc (TN), LCP-Lerc, Lercanidipine hydrochloride, Masnidipine hydrochloride

Molecular Formula:	C₃₆H₄₂ClN₃O₆	Molecular Weight:	648.188180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N

• Liranaftate

IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

• Metaxalone

IUPAC Name: 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1665-48-1
Synonyms: Methaxalonum, Methoxolone, Skelaxin, Metaxalon, Zorane, METAXALONE, Metazalone, Metazolone, Metaxalonum [Latin], Metassalone [DCIT], .meta.Xalone, .meta.Zalone, .meta.Zolone, .meta.Xalon, Metaxalona [Spanish], Skelaxin (TN), Metaxalonum [INN-Latin], Metaxalona [INN-Spanish], Spectrum_001741, SpecPlus_000656

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMWZZHHPURKASS-UHFFFAOYSA-N

• Methotrexate

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• N,N-Dimethyl-3-phenyl-3-hydroxy propylamine

IUPAC Name: 2-(dimethylamino)-3-phenylpropan-1-ol | CAS Registry Number: 60577-28-8
Synonyms: NSC45499, CID239824

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWJAUYRBYPFPDH-UHFFFAOYSA-N

• N-[(S)-(+)-1-(Ethoxycarbonyl)-3-Phenylpropyl]-L-Alanine

IUPAC Name: (2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate | CAS Registry Number: 82717-96-2
Synonyms: ZINC04262491, CID7157260

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEIWXEQZZZHLDM-WCQYABFASA-N

• N-[1-(S)-(Ethoxycarbony1)-3-phenylpropyl]-L-alanine-N-carboxyanhydride

IUPAC Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate | CAS Registry Number: 84793-24-8
Synonyms: (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidin-3-yl)-4-phenylbutanoate, N-[1-(s)-ethoxycarbonyl-3-phenylpropyl]-l-, ETHYL (S)-2-[(S)-4-METHYL-2,5-DIOXO-1,3-OXAZOLIDIN-3-YL]-4-PHENYLBUTYRATE, N-[1-(S)-(+)-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl carboxyanhydride, ethyl (s)-2-((s)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl)-4-phenylbutyrate, ECPP-ACA, alanine -n-carboxyanhydride, 570966_ALDRICH, CTK5F3149, MolPort-003-937-107, N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE, ANW-49026, AKOS015920229, AB05575, AG-H-39306, RL05213, AC-17998, AK-76567, BR-76567, K515

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.325760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFZFELCFSBCPDB-AAEUAGOBSA-N

• N-methyl-3,3-diphenylpropylamine

IUPAC Name: N-methyl-3,3-di(phenyl)propan-1-amine | CAS Registry Number: 28075-29-8
Synonyms: N-Methyl-3,3-diphenylpropylamine, EINECS 248-821-5, TL8002235

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKEGHAUFMKCWGX-UHFFFAOYSA-N

• S-(+)-N,N-dimethyl-3-(1-naphthlenyloxy)-3-(2-thienyl)-propanamine

IUPAC Name: N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 132335-46-7
Synonyms: (s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine, S-(+)-N,N-Dimethyl-3-(1-Naphthlenyloxy)-3-(2-Thienyl)-Propanamine, Duloxetine.HCL, ACMC-20mugr, SureCN3592, AGN-PC-00BV0A, SureCN12342733, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, ACT07224, AKOS015962082, AC-15713, FT-0652452, I01-1266, N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.441140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFTURWWGPMTABQ-UHFFFAOYSA-N

• S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine

IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 132335-44-5
Synonyms: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, PubChem11279, SureCN522925, Jsp001954, CTK0H4589, MolPort-003-848-090, ACT07227, AC-367, ANW-19427, SBB066380, AKOS006285188, AKOS015850814, AG-D-65715, PB12476

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.286500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

• S-Trityl-L-cysteine

IUPAC Name: 2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2799-07-7
Synonyms: Tritylcysteine, Tritylthioalanine, S-Tritylcysteine, 3-Tritylthio-L-alanine, S-Triphenylmethyl-L-cysteine, L-Alanine, 3-(tritylthio)-, Alanine, 3-(tritylthio)-, L-, Neuro_000036, NCIOpen2_009275, L-Cysteine, S-(triphenylmethyl)-, NSC83265, Alanine, 3-(tritylthio)-, D-, AIDS125757, D-Cysteine, S-(triphenylmethyl)-, AIDS-125757, DL-Cysteine, S-(triphenylmethyl)-, NSC 83265, NSC124663, NSC124676, NSC321080

Molecular Formula:	C₂₂H₂₁NO₂S	Molecular Weight:	363.472640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N

• 3,3-Diphenylpropylamine

IUPAC Name: 3,3-di(phenyl)propan-1-amine | CAS Registry Number: 5586-73-2
Synonyms: 3-3-Diphenylpropylamine, TimTec1_004202, 136298_ALDRICH, Benzenepropanamine, .gamma.-phenyl-, EINECS 226-984-3, NSC137832, SBB000517, NSC 137832, TL8003640, 1019-05-2

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KISZTEOELCMZPY-UHFFFAOYSA-N

• 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol

IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 100442-33-9
Synonyms: 2,N-dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol, 1-(3,3-diphenyl-N-Methylpropylamino)-2-Methyl-2-Propanol, PubChem20552, ACMC-20a12p, SureCN1149757, Jsp000119, CTK0H4934, MolPort-003-846-968, ACT07252, ANW-52319, AKOS015840583, AC-5326, AG-D-05545, RL00040, AK-32631, BR-32631, P730, KB-213441, TL8000052, AM20020070

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQWDISMNBYOLAB-UHFFFAOYSA-N

• 2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine

IUPAC Name: 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine | CAS Registry Number: 117977-20-5
Synonyms: 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridin, Pyridine,2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-, 2-Chloromethyl-4-(3-Methoxy Propoxy)-3-Methyl Pyridine, PubChem20770, ACMC-20ac10, SureCN1307697, CTK4B0527, MolPort-005-935-472, AC-714, ANW-66514, SBB070837, ZINC21298146, AKOS015891728, AG-D-40215, AK-41292, KB-170010, FT-0642882, I02-1925, 2-chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine, 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPYNCLYLFSMFQE-UHFFFAOYSA-N

• 2-(5-Mercaptotetrazole-1-yl)ethanol

IUPAC Name: 1-(2-hydroxyethyl)-2H-tetrazole-5-thione | CAS Registry Number: 56610-81-2
Synonyms: 2-(5-Mercaptotetrazole-1yl)ethanol, SBB066985, AG-F-98958, PubChem9174, SureCN1142098, CTK5A5418, CTK8A5114, MolPort-001-768-807, ACT07240, AKOS006306577, AKOS013465674, AG-C-19873, BCP9000079, KB-66898, FT-0080555, FT-0640399, 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole, 2-(5-MERCAPTO-TETRAZOLE-1-YL)ETHANOL, |A-(5- Mercapto-1H- Tetrazole C1)-Ethanol, 2-(5-sulfanyl-1,2,3,4-tetrazol-1-yl)ethanol

Molecular Formula:	C₃H₆N₄OS	Molecular Weight:	146.170940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKYUEQRWYGVUKB-UHFFFAOYSA-N

• 2-[( 3-Methyl 4-(3-Methoxy Propoxy) Pyridinylmethyl Thio] -1h-Benzimidazole

IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 117977-21-6
Synonyms: AG-D-40217, 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl]methyl ] thio]-1H-benzimidazole, 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]methylthio}-1H-benzimidazole, Rabeprazole Sulfide, SureCN1306777, CHEMBL51538, ACMC-1C867, CTK4B0528, MolPort-003-850-101, ANW-51933, ZINC21992166, AKOS015852518, CL23647, AC-19541, AK-47315, BR-47315, KB-166466

Molecular Formula:	C₁₈H₂₁N₃O₂S	Molecular Weight:	343.443240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSXAHDOWMOSVAP-UHFFFAOYSA-N