Hangzhou LVPU-Chem Technology Co., Ltd.

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Profile: Hangzhou LVPU-Chem Technology Co., Ltd. offers corrosion inhibitors, lubricants and metalworking additives. Our products include 3-bromoanisole, 2,2-bis(hydroxymethyl)butyric acid, 1,1-cyclohexanediacetic acid, 1,4-benzenedicarboxaldehyde, arylsulphonylamino carboxylic acid and S-methylisothiourea sulfate. 3-Bromoanisole is a colorless or yellowish liquid. It is used as pharmaceutical intermediates. 1,1-Cyclohexanediacetic acid is a white crystalline powder. It is used as an intermediate for gabapentin.

8 Products/Chemicals (Click for related suppliers)

• Corrosion Inhibitors

• Inhibitors, Corrosion

• Lubricants

IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₂₈H₄₄N₂O₂₃	Molecular Weight:	776.648560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: KIUKXJAPPMFGSW-BXUMKMBVSA-N

• S-Methylisothiourea Sulphate

IUPAC Name: methyl carbamimidothioate; sulfuric acid | CAS Registry Number: 867-44-7
Synonyms: S-Methyl-ITU, Methylthiopseudourea sulfate, S-Methylisothiourea sulfate, S-Methylisothiourea hemisulfate, S-Methylthiuronium sulfate, S-Methylisothiourea, Sulfate, M84445_ALDRICH, NSC 516, 2-Methyl-2-thiopseudourea sulfate, S-Methylisothiourea sulfate (2:1), S-Methylthiouronium sulfate (2:1), 67730_FLUKA, EINECS 212-759-7, Bis(2-methylisothiouronium) sulphate, CID13347, Methylcarbamimidothioate sulfate (2:1), S-Methylisothiourea hemisulfate salt, 2-Methyl-2-thiopseudourea, Sulfate, 2-Methyl-2-thiopseudourea sulfate (2:1), AI3-50026

Molecular Formula:	C₄H₁₄N₄O₄S₃	Molecular Weight:	278.373360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid

IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 3-Bromoanisole

IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 2,2-Bis(hydroxymethyl)butyric acid

IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid | CAS Registry Number: 10097-02-6
Synonyms: 2,2-bis(hydroxymethyl)butanoic acid, 2,2-Dimethylolbutyric Acid, Butanoic acid, 2,2-bis(hydroxymethyl)-, SBB065923, AG-D-07037, AC1MNBKP, Dimethylol butanoic acid, LS-181605, ACMC-2097tk, KSC268K4R, Dimethylolbutanoic Acid(DMBA), 470627_ALDRICH, Jsp000175, CTK1G8548, JVYDLYGCSIHCMR-UHFFFAOYSA-, MolPort-001-770-814, ANW-14406, AKOS006220771, AM90355, RL00065

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JVYDLYGCSIHCMR-UHFFFAOYSA-N

• 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine

IUPAC Name: 6-[[4,6-bis[(6-hydroxy-6-oxohexyl)amino]-1,3,5-triazin-2-yl]amino]hexanoic acid | CAS Registry Number: 80584-91-4
Synonyms: EINECS 279-505-5, CID174218, 6,6',6''-(1,3,5-Triazine-2,4,6-triyltriimino)trihexanoic acid, Hexanoic acid, 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, 109075-25-4

Molecular Formula:	C₂₁H₃₆N₆O₆	Molecular Weight:	468.547140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BKKWPPMEXIXECW-UHFFFAOYSA-N