Lianyungang Shengfeng Chemical Co., Ltd.

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Profile: Lianyungang Shengfeng Chemical Co., Ltd. specializes in research, development, manufacture, and service of pharmaceutical intermediates, pesticide intermediates, and fine chemicals. Our product line is formed by products like triphenylmethyl chloride, triphenylmethanol, aminodiphenylmethane, diphenylmethane, azetidine hydrochloride, and 3-azetidinecarboxylic acid products.

12 Products/Chemicals (Click for related suppliers)

• Aminodiphenylmethane

IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-, SBB006574

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• 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

• Benzofuran-2-one

IUPAC Name: 3H-1-benzofuran-2-one | CAS Registry Number: 553-86-6
Synonyms: 2-Coumaranone, 2(3H)-Benzofuranone, 3H-benzofuran-2-one, (3H)-Benzofuran-2-one, 124591_ALDRICH, EINECS 209-052-0, NSC227414, ZINC01757785, AI3-36067, InChI=1/C8H6O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACZGCWSMSTYWDQ-UHFFFAOYSA-N

• Diphenylmethane

IUPAC Name: phenylmethylbenzene | CAS Registry Number: 101-81-5
Synonyms: Benzylbenzene, Ditan, Ditane, Benzyl benzene, Benzene, benzyl-, Diphenyl methane, Diphenylmethan, Diphenylmethyl, Methane, diphenyl-, Methylenedibenzene, alpha-phenyltoluene, Benzene, 1,1'-methylenebis-, (phenylmethyl)benzene, Benzene, (phenylmethyl)-, Toluene, alpha-phenyl-, Diphenylmethyl radical, 1,1'-methylenedibenzene, 1,1'-Dimethylenebis(benzene), Toluene, .alpha.-phenyl-, 1,1'-METHYLENEBISBENZENE

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZZYITDELCSZES-UHFFFAOYSA-N

• Ethyl 3-azetidin-carboxylate HCl

IUPAC Name: ethyl azetidine-3-carboxylate;hydrochloride | CAS Registry Number: 405090-31-5
Synonyms: ethyl azetidine-3-carboxylate hydrochloride, ethyl azetidine-3-carboxylate HCl, AZETIDINE-3-CARBOXYLIC ACID ETHYL ESTER-HCl, SureCN1867546, CTK8B3314, MolPort-003-982-078, QC-22, ANW-42260, AKOS015845323, RP08586, AK-51603, Ethyl 3-azetidine-carboxylate hydrochloride, KB-145436, AM20100083, ST51054351, W6099, A-1707, A26716, I14-5321, azetidine-3-carboxylic acid ethyl ester hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZQFZRLGHCCPGG-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

• Triphenylmethanol

IUPAC Name: tri(phenyl)methanol | CAS Registry Number: 76-84-6
Synonyms: Triphenylcarbinol, Trityl alcohol, Tritanol, TRIPHENYLMETHANOL, Methanol, triphenyl-, Triphenylmethyl alcohol, Ambap5826, U-45483;Triphenylmethanol, Methanol, triphenyl- (8CI), 134848_ALDRICH, 93060_FLUKA, NSC4050, AIDS000819, AIDS-000819, NSC 4050, EINECS 200-988-5, Benzenemethanol, .alpha.,.alpha.-diphenyl-, ZINC01710990, Benzenemethanol, alpha,alpha-diphenyl-, .alpha.,.alpha.-Diphenyl-benzylalcohol

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZTRCELOJRDYMQ-UHFFFAOYSA-N

• Trityl Chloride

IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅Cl	Molecular Weight:	278.775400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBWKIWSBJXDJDT-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

• 3-Azetanecarboxylic acid

IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

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

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 3-Aminoazetidine

IUPAC Name: azetidin-3-amine | CAS Registry Number: 102065-86-1
Synonyms: Azetidin-3-amine, 3-AMINOAZETIDINE, 3-Azetidinamine, AG-D-10233, AC1LTXHF, ACMC-209y1n, SureCN615653, 3-Aminoazetidine dihy drochloric, CTK0H3781, MolPort-019-903-441, ANW-48393, AKOS006284547, QC-4990, AK-77633, BR-77633, AB1010118, WT-130500, FT-0083595, FT-0648322, X8588

Molecular Formula:	C₃H₈N₂	Molecular Weight:	72.109020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDPKMJDUXJFKOI-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone

IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N