Yantai Thinking Finechem Technology Co., Ltd.

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Profile: Yantai Thinking Finechem Technology Co., Ltd. is a producer of fine chemicals & metal working chemicals. Our product line includes borane-2-picoline complex, cumene hydroperoxide, surface insensitive anti-rusting oil, substitutional anti-rusting oil, 3-hydroxypicolinic acid, structural & instant adhesives, flange sealant, and de-watering anti-rusting oil film. Anti-spatter agent is an environmental protecting product. It separates the spattering residue from the welding material, and there is no conglutination. Our anti-spatter agent for metal welding is used in many areas such as arc welding for all models of carbon steel & stainless steel.

16 Products/Chemicals (Click for related suppliers)

• Cyclopropyl Bromide

IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• N-N-Dimethyl O-Toluidine

IUPAC Name: N,N,2-trimethylaniline | CAS Registry Number: 609-72-3
Synonyms: Dimethyl-o-toluidine, o-Methyldimethylaniline, N,N-Dimethyl-o-toluidine, o-Toluidine, N,N-dimethyl-, Benzenamine, N,N,2-trimethyl-, N,N,2-Trimethylbenzamine, 2-Methyl-N,N-dimethylaniline, N,N-Dimethyl-2-methylaniline, N,N,2-TRIMETHYLANILINE, Benzamine, N,N,2-trimethyl-, 409928_ALDRICH, NSC 1784, WLN: 1N1&R B1, Benzene, 1-(dimethylamino)-2-methyl-, EINECS 210-199-8, NSC1784, BRN 2205144, ZINC01577031, Benzamine, N,N,2-trimethyl- (9CI), AI3-12124

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDEJGVSZUIJWBM-UHFFFAOYSA-N

• p-Acetylbenzenesulfonamide

IUPAC Name: 4-acetylbenzenesulfonamide | CAS Registry Number: 1565-17-9
Synonyms: 4-Acetylbenzenesulfonamide, p-Acetobenzenesulfonamide, 4-Acetylbenzenesulphonamide, Benzenesulfonamide, 4-acetyl-, P-ACETYLBENZENESULFONAMIDE, EINECS 216-363-5, BRN 2099150, ZINC01995304, LS-31201, Benzenesulfonamide, p-acetyl- (6CI,7CI,8CI), 4-11-00-00656 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSATVXJBGFVJES-UHFFFAOYSA-N

• Resazurin, Sodium Salt

IUPAC Name: sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate | CAS Registry Number: 62758-13-8
Synonyms: Resazurin sodium salt, MLS000778776, R7017_SIGMA, 199303_ALDRICH, STOCK5S-06153, EINECS 263-718-5, SMR000415548, 7-Sodiooxy-3H-phenoxazin-3-one 10-oxide, Sodium; 7-oxo-10-oxy-7H-phenoxazin-3-olate, 7-Hydroxy-3H-phenoxazin-3-one-10-oxide sodium salt, 3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide, sodium salt

Molecular Formula:	C₁₂H₆NNaO₄	Molecular Weight:	251.170110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVGPGQSSDLDOLH-UHFFFAOYSA-M

• Rubber Additives

• Saccharin Insoluble

IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 81-07-2
Synonyms: saccharin, Sweeta, Benzosulfimide, Saccharimide, Saccharinol, Saccharinose, Garantose, Hermesetas, Saccharine, Saccharol, Gluside, Glucid, Sykose, Saxin, Saccharin acid, o-Benzosulfimide, o-Sulfobenzimide, Benzosulphimide, Benzosulfinide, Saccharina

Molecular Formula:	C₇H₅NO₃S	Molecular Weight:	183.184500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N

• Thiamine Dilauryl Sulfate

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;dodecyl hydrogen sulfate;dodecyl sulfate | CAS Registry Number: 39479-63-5
Synonyms: Vitagen AS 5, Thiamine lauryl sulfate, Thiamine dilaurylsulfate, Thiamine, dodecyl sulfate, Thiamine bis-laurylsulfate, Vitamin B1 lauryl sulfate, Lauryl sulfate thiamine salt, UNII-226A8HU328, Sulfuric acid, monododecyl ester, ion(1-), 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium, mono(dodecyl sulfate) (salt), Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, dodecyl sulfate (salt), mono(dodecyl sulfate) (salt), Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, dodecyl sulfate, dodecyl sulfate (1:1:1)

Molecular Formula:	C₃₆H₆₈N₄O₉S₃	Molecular Weight:	797.141520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FHSWKZUNNVWBSG-UHFFFAOYSA-M

• (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid benzyl ester hydrochloride

IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 77497-96-2
Synonyms: Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Hydrochloride, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride, 103733-30-8, (s)-benzyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacidbenzylesterhydrochloride, (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride, AC1MC2ZQ, SBB066181, AKOS015895582, AC-6482, AK-55445, KB-03600, A9808, FT-0641649, benzyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HCL, (s)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester hydrochloride, (s)-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYKDEPCVBMNYCM-NTISSMGPSA-N

• 3-Hydroxypicolinic acid

IUPAC Name: 3-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 874-24-8
Synonyms: 3-HYDROXYPICOLINIC ACID, 3-Hydroxypyridine-2-carboxylic acid, 3-HPA, NCIOpen2_001249, 152307_ALDRICH, 3-Hydroxy-2-pyridinecarboxylic acid, 56197_FLUKA, 56198_FLUKA, AIDS218454, AIDS-218454, EINECS 212-859-0, SBB006727, 2-Pyridinecarboxylic acid, 3-hydroxy-, TL806352, AC-907/25014108

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRARRAHGNDUELT-UHFFFAOYSA-N

• 1-Pyrrolidino-1-cyclopentene

IUPAC Name: 1-cyclopenten-1-ylpyrrolidine | CAS Registry Number: 7148-07-4
Synonyms: Cyclopentenylpyrrolidine, 1-Pyrrolidinocyclopentene, 1-Cyclopentenylpyrrolidine, 1-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidino)cyclopentene, 1-(1-Pyrrolidinyl)cyclopentene, 1-(Cyclopent-1'-enyl)pyrrolidine, 149446_ALDRICH, Pyrrolidine, 1-(1-cyclopenten-1-yl)-, N-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidinyl)-1-cyclopentene, NSC29653, EINECS 230-463-6, NSC 29653, N-(Cyclopent-1-ene-1-yl)pyrrolidine

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOFSFYBXUYHNJL-UHFFFAOYSA-N

• 2-Picolineborane

IUPAC Name: boron;2-methylpyridine | CAS Registry Number: 3999-38-0
Synonyms: Borane-2-picoline complex, 2-Picoline borane complex, Trihydro(2-methylpyridine)-boron, 2-Picoline Borane, boron;2-methylpyridine, PubChem18185, 2-Methylpyridine Borane, Borane - 2-Picoline Complex, AGN-PC-006QJ7, CTK8B3202, MolPort-003-938-346, Borane - 2-Methylpyridine Complex, ACT05271, ANW-41964, AKOS015891940, AG-F-41355, RP18028, B3018, X4568, I02-2292

Molecular Formula:	C₆H₇BN	Molecular Weight:	103.937480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHXLIQMGIGEHJP-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine

IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene

IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine

IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 2-Pyridinol

IUPAC Name: 1H-pyridin-2-one | CAS Registry Number: 142-08-5
Synonyms: 2-Pyridone, 2-HYDROXYPYRIDINE, 2(1H)-Pyridinone, 2-Oxopyridine, 2-Pyridinone, alpha-Pyridone, Pyridin-2-ol, 2(1H)-Pyridone, .alpha.-Pyridone, Pyridinol, 2(lH)-Pyridinone, Pyridone-2 [French], pyridin-2(1H)-one, H56800_ALDRICH, 56380_FLUKA, CHEBI:16540, EINECS 205-520-3, NSC172522, AIDS081857, AIDS167209

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBQKCCHYAOITMY-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