Shandong Guobang Pharmaceutical Co., Ltd.

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Profile: Shandong Guobang Pharmaceutical Co., Ltd. is a manufacturer of pharmaceutical & chemical products. Our products include sodium borohydride, potassium borohydride, sodium hydride, cyclopropylamine, ethyl piperazine, co-generation sodium hydride, sodium borohydride, and potassium borohydride.

9 Products/Chemicals (Click for related suppliers)

• Ammonium Sulphite

IUPAC Name: diazanium sulfite | CAS Registry Number: 10196-04-0
Synonyms: Ammonium sulphite, Ammonium sulfonate, Diammonium sulfite, Diammonium sulfonate, AMMONIUM SULFITE, Sulfurous acid, ammonium salt, Sulfurous acid, diammonium salt, HSDB 1426, EINECS 233-484-9, LS-193829, 10192-30-0, 17026-44-7

Molecular Formula:	H₈N₂O₃S	Molecular Weight:	116.140120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQUCIEFHOVEZAU-UHFFFAOYSA-N

• Cyclopropylamine

IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• N,N'-Dimethylpiperazine (CAS: 1109-01-3)

• N-Ethyl Piperazine

IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N

• Potassium Borohydride

IUPAC Name: potassium boron(1-) | CAS Registry Number: 13762-51-1
Synonyms: Potassium borohydride, Potassium borohydrate, Potassium tetrahydridoborate, Potassium tetrahydroborate(1-), POTASSIUM TETRAHYDROBORATE, Borohydrure de potassium [French], EINECS 237-360-5, Borate(1-), tetrahydro-, potassium, UN1870, LS-118342, Potassium borohydride [UN1870] [Dangerous when wet], Potassium borohydride [UN1870] [Dangerous when wet], 1303-72-6

Molecular Formula:	BK	Molecular Weight:	49.909300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHUJLKPGQMFFMS-UHFFFAOYSA-N

• Sodium Borohydride

IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula:	BNa	Molecular Weight:	33.800770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Sodium Hydride

IUPAC Name: sodium | CAS Registry Number: 7646-69-7
Synonyms: Natrium, SODIUM, sodium ion, Sodium metal, Sodio, Sodio [Spanish], Sodium monohydride, Sodium Ion Level, Sodium-23, SODIUM HYDRIDE, Ion Level, Sodium, Level, Sodium Ion, Sodium (liquid alloy), Sodium hydride (NaH), Sodium nitrate solution, Natural Beta Interferon, Sodium standard for AAS, 11Na, HSDB 687, 13401_RIEDEL

Molecular Formula:	Na	Molecular Weight:	22.989770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

• 2,3,3,3-Tetrafluoropropanoicacid

IUPAC Name: 2,3,3,3-tetrafluoropropanoic acid | CAS Registry Number: 359-49-9
Synonyms: 2,3,3,3-tetrafluoropropanoic Acid, 2,3,3,3-tetrafluoropropionic acid, AC1MD2OY, 2h-tetrafluoropropionic acid, AGN-PC-00HOL7, CTK4H5624, MolPort-000-158-561, SBB051069, AKOS005173377, AG-A-24356, AG-F-25015, MCULE-3653113674, Propanoic acid,2,3,3,3-tetrafluoro-, Propanoic acid, 2,3,3,3-tetrafluoro-, KB-67153, 2,3,3,3-tetrakis(fluoranyl)propanoic acid, FT-0676520, A823058, I04-0870, Propionicacid, 2,3,3,3-tetrafluoro- (6CI,7CI,8CI);2,3,3,3-Tetrafluoropropionic acid;

Molecular Formula:	C₃H₂F₄O₂	Molecular Weight:	146.040393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPKYZQLMEPJAGJ-UHFFFAOYSA-N

• 2,3,3-TRIFLUOROACRYLIC ACID

IUPAC Name: 2,3,3-trifluoroprop-2-enoic acid | CAS Registry Number: 433-68-1
Synonyms: 2,3,3-Trifluoroacrylic acid, EINECS 207-090-2, CID3013883

Molecular Formula:	C₃HF₃O₂	Molecular Weight:	126.034050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVMSVWIURPPRBC-UHFFFAOYSA-N