ShengKang Fine Chemical Co., Ltd.

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Profile: ShengKang Fine Chemical Co., Ltd. provides pharmaceutical, resin and water treatment chemicals. Our veterinary drugs include 5,7-diiodo-8-quinolinol, apramycin sulfate, atovaquone and abamectin. We also supply water treatment chemicals such as isothiazolinones, urotropine and dodecyldimethylbenzylammonium chloride. We offer simvastatin, salmeterol, pyrazinamide, pepsin, xanthine and levulinic acid.

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• 4-Bromo-5-Fluorophenol

IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene

IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2-Furoyl Chloride

IUPAC Name: furan-2-carbonyl chloride | CAS Registry Number: 527-69-5
Synonyms: 2-Furoyl chloride, Furoyl chloride, 2-Furancarbonyl chloride, Furan-2-carbonyl chloride, 149861_ALDRICH, EINECS 208-422-9, EINECS 215-082-5, SBB004224, ZINC01846582, LS-70090, InChI=1/C5H3ClO2/c6-5(7)4-2-1-3-8-4/h1-3, 1300-32-9

Molecular Formula:	C₅H₃ClO₂	Molecular Weight:	130.529120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFTKFKYVSBNYEC-UHFFFAOYSA-N

• 4-Tolyl isocyanate

IUPAC Name: 1-isocyanato-4-methylbenzene | CAS Registry Number: 622-58-2
Synonyms: p-Tolyl isocyanate, p-Isocyanatotoluene, 4-Isocyanatotoluene, p-Toluene isocyanate, 4-Methylphenyl isocyanate, p-Methylphenyl isocyanate, 1-Isocyanato-4-methylbenzene, Benzene, 1-isocyanato-4-methyl-, Isocyanic acid, p-tolyl ester, 143634_ALDRICH, EINECS 210-743-4, ZINC01845938, AI3-28256, Isocyanic acid, p-tolyl ester (7CI,8CI), LS-30393, TL8004082

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGYGFNQQGAQEON-UHFFFAOYSA-N

• 7-Methoxy-1-tetralone

IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 6836-19-7
Synonyms: NCIOpen2_001805, 163368_ALDRICH, NSC97611, EINECS 229-916-0, ZINC04521666, 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-, ST5408201, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GABLTKRIYDNDIN-UHFFFAOYSA-N

• 2,6-Pyridinedicarboxylic acid monomethyl ester

IUPAC Name: 6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 7170-36-7
Synonyms: 6-(methoxycarbonyl)pyridine-2-carboxylic acid, 6-(methoxycarbonyl)picolinic acid, SBB053852, 2,6-Pyridinedicarboxylicacidmonomethylester, PubChem3916, 6-methoxycarbonylpyridine-2-carboxylic Acid, AC1N2BGM, AC1Q43RF, SureCN1500410, Oprea1_037130, KSC377A2T, CTK2H7029, MolPort-003-711-972, WT683, ANW-51935, AKOS000266689, AG-A-27044, AG-G-81304, MCULE-1390986533, QC-1307

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWIOMFMPIVMLIR-UHFFFAOYSA-N

• 5-Methyl-2-nitrobenzyl alcohol

IUPAC Name: (5-methyl-2-nitrophenyl)methanol | CAS Registry Number: 66424-92-8
Synonyms: 187410_ALDRICH, EINECS 266-360-8, Benzenemethanol, 5-methyl-2-nitro-, CID568847, InChI=1/C8H9NO3/c1-6-2-3-8(9(11)12)7(4-6)5-10/h2-4,10H,5H2,1H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKEYTRGLCHZQHO-UHFFFAOYSA-N

• (S)-(+)-Ibuprofen

IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 51146-56-6
Synonyms: ibuprofen, Seractil, DEXIBUPROFEN, d-Ibuproten, Atriscal, Dolomin, DexOptifen, d-Ibuprofen, Dexibuprofen lysine, (S)-Ibuprofen, (+)-Ibuprophen, (+)-Ibuprofen, S(+)-Ibuprofen, (S)-()-Ibuprofen, (+)-(S)-Ibuprofen, Lopac-I-106, Prestwick0_000907, Prestwick1_000907, Prestwick2_000907, Prestwick3_000907

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine

IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

• (R)-4-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• 3-bromo-4-fluorophenylacetic acid

IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid | CAS Registry Number: 194019-11-9
Synonyms: 3-Bromo-4-fluorophenylacetic Acid, 2-(3-bromo-4-fluorophenyl)acetic acid, SBB064034, AG-E-41807, ACMC-209exn, AC1MPTQ7, SureCN77380, AC1Q74WE, KSC497I4B, CTK3J7440, MolPort-001-772-939, ACT12786, (3-bromo-4-fluorophenyl)acetic acid, ANW-23625, WT1645, AKOS000152905, AC-4184, AS00525, (3-Bromo-4-fluoro-phenyl)-acetic acid, 2-(3-Bromo-4-fluorophenyl)aceticacid;

Molecular Formula:	C₈H₆BrFO₂	Molecular Weight:	233.034443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXFGIJYSXNXNAU-UHFFFAOYSA-N

• 2-Chloro-4-fluoroaniline

IUPAC Name: 2-chloro-4-fluoroaniline | CAS Registry Number: 2106-02-7
Synonyms: Benzenamine, 2-chloro-4-fluoro-, 317179_ALDRICH, ZINC00152883, CID75013, EINECS 218-282-0, SBB004110, InChI=1/C6H5ClFN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRAKCYJTJGTSMM-UHFFFAOYSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol

IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula:	C₁₄H₁₆NO+	Molecular Weight:	214.282940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• 3-Fluoro-4-methylbenzoic acid

IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• (R)-2-Amino-3-methoxypropanoic acid hydrochloride

IUPAC Name: (2R)-2-amino-3-methoxypropanoic acid;hydrochloride | CAS Registry Number: 86118-10-7
Synonyms: (R)-2-AMINO-3-METHOXYPROPANOIC ACID HYDROCHLORIDE, O-Methyl-D-Ser HCl, KSC497Q9R, CTK3J7898, MolPort-020-180-065, ACN-S001504, ANW-49409, RW3040, AKOS015919972, AK-26369, AM808173, BR-26369, KB-209858, D-Serine, O-methyl-, hydrochloride (1:1), FT-0650675, W8846, (R)-2-AMINO-3-METHOXYPROPANOIC ACID HCL, (2R)-2-amino-3-methoxypropanoic acid hydrochloride

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NLDVBPFPOCWZCE-AENDTGMFSA-N

• (S)-2-Amino-3-Methoxy-Propionic Acid / Hydrochloride

IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid;hydrochloride | CAS Registry Number: 336100-47-1
Synonyms: (S)-2-AMINO-3-METHOXY-PROPIONIc acid hydrochloride, (S)-2-AMINO-3-METHOXYPROPIONIC ACID HYDROCHLORIDE, (S)-2-Amino-3-methoxypropanoic acid hydrochloride, CTK8B5807, MolPort-020-179-955, ANW-50223, AKOS015849393, AK-51321, AM808152, BR-51321, KB-211137, L-Serine, O-methyl-, hydrochloride (1:1), W5528, (S)-2-AMINO-3-METHOXYPROPANOIC ACID HCL, (2S)-2-amino-3-methoxypropanoic acid hydrochloride

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NLDVBPFPOCWZCE-DFWYDOINSA-N

• 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one | CAS Registry Number: 129722-25-4
Synonyms: CHEMBL161792, 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one, 7-[4-[4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL]BUTOXY]-2(1H)-QUINOLINONE, SureCN8423, UNII-2S514OZH3B, QUI013, CTK8C4455, MolPort-003-846-173, ANW-72044, AKOS015912272, AK-57245, KB-199812, L003824, I14-36622, 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-

Molecular Formula:	C₂₃H₂₅Cl₂N₃O₂	Molecular Weight:	446.369500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDONPRYEWWPREK-UHFFFAOYSA-N

• 8-Hydroxyjulolidine

Synonyms: Oprea1_302656, 249394_ALDRICH, 55455_FLUKA, ZINC03897165, JFD01514, EINECS 255-247-9, CID170474, 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol, 1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-, InChI=1/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOFUWJNBAQJABO-UHFFFAOYSA-N

• (s)-4-Chloro-1,2-Epoxybutane

IUPAC Name: (2S)-2-(2-chloroethyl)oxirane | CAS Registry Number: 13067-79-3
Synonyms: (S)-4-Chloro-1,2-epoxybutane, 29177_ALDRICH, Oxirane,2-(2-chloroethyl)-, 29177_FLUKA, CTK4B6874, AG-D-62297, 948594-94-3, Butane,4-chloro-1,2-epoxy- (7CI,8CI);Oxirane, (2-chloroethyl)- (9CI);(2-Chloroethyl)oxirane;1,2-Epoxy-4-chlorobutane;1-Chloro-3,4-epoxybutane;2-(2-Chloroethyl)oxirane;

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKWKILGNDJEIOC-BYPYZUCNSA-N

• 3-Hydroxypyridazine

IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 504-30-3
Synonyms: 3-Pyridazinone, 3(2H)-Pyridazinone, 6-Pyridazinone, 3-Pyridazinol, pyridazin-3-ol, Pyridazin-3(2H)-one, 3-(2H)-Pyridazinone, 82685_FLUKA, NSC21411, SBB005360, ZINC00967350, TL800742123, AC-907/30002019

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N

• 2-Amino-5-fluoro-4-picoline

IUPAC Name: 5-fluoro-4-methylpyridin-2-amine | CAS Registry Number: 301222-66-2
Synonyms: 2-amino-5-fluoro-4-picoline, 5-fluoro-4-methylpyridin-2-amine, AG-E-98694, 2-AMINO-5-FLUORO-4-METHYLPYRIDINE, PubChem1256, SureCN558016, CTK4G4488, MolPort-002-041-401, 2-amino-4-methyl-5-fluoropyridine, 2-Pyridinamine,5-fluoro-4-methyl-, 2-Amino-5-fluoro-4-methylpyridine;, SBB062769, ZINC19615667, AKOS005145727, AM62431, QC-7454, RP19699, AK-29109, BR-29109, EN000687

Molecular Formula:	C₆H₇FN₂	Molecular Weight:	126.131583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKMOPXJNMQWPLH-UHFFFAOYSA-N

• 4-Iodo-2-fluoro-3-formylpyridine

IUPAC Name: 2-fluoro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-82-3
Synonyms: 2-fluoro-4-iodonicotinaldehyde, 2-fluoro-4-iodopyridine-3-carbaldehyde, 2-FLUORO-4-IODOPYRIDINE-3-CARBOXALDEHYDE, 2-FLUORO-3-FORMYL-4-IODOPYRIDINE, AG-E-00528, 2-fluoro-4-iodo-pyridine-3-carbaldehyde, PubChem15242, ACMC-1C50E, KSC495O1F, 2-Fluoro-4-iodonicotinaldehyde,, CTK3J5712, MolPort-000-139-499, 2-F-3-aldehyde-4-iodine pyridine, ACN-S001197, ACT11341, ANW-21428, PC8525, RW3362, SBB100855, ZINC02384104

Molecular Formula:	C₆H₃FINO	Molecular Weight:	250.996993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VONGIOGTLFSXDE-UHFFFAOYSA-N

• 4-Cyano-2-methoxypyridine

IUPAC Name: 2-methoxypyridine-4-carbonitrile | CAS Registry Number: 72716-86-0
Synonyms: ZINC04352774, CID7204887

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZAZWLSRKMDRNS-UHFFFAOYSA-N

• 5-Benzimidazolecarboxylic acid

IUPAC Name: 3H-benzimidazole-5-carboxylate | CAS Registry Number: 15788-16-6
Synonyms: ZINC00147886, ZINC05234667, CID3580685

Molecular Formula:	C₈H₅N₂O₂-	Molecular Weight:	161.137500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COYPLDIXZODDDL-UHFFFAOYSA-M

• 4-(4-Hydroxyphenyl)cyclohexanone

IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one | CAS Registry Number: 105640-07-1
Synonyms: 4-(4-hydroxyphenyl)cyclohexan-1-one, SBB058253, AG-D-19386, 4-(4-hydroxyphenyl)-1-cyclohexanone, ZINC00156919, ACMC-1CUKV, AC1NEW0U, SureCN433755, 4-(4-Oxocyclohexyl)phenol, KSC495C5L, 56117_ALDRICH, AC1Q78R9, 56117_FLUKA, CTK3J5155, MolPort-001-793-713, ANW-15257, AKOS005146050, AS04538, MCULE-9684065082, RP25000

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLJYPZJZQIHNGU-UHFFFAOYSA-N

• 4-Bromo-3-Chlorophenol

IUPAC Name: 4-bromo-3-chlorophenol | CAS Registry Number: 13631-21-5
Synonyms: 4-Bromo-3-chlorophenol, AG-D-74039, ST50826824, ZINC02545221, PubChem3597, ACMC-1BVPQ, 3-Chloro-4-bromophenol;, 4-Bromo-3-chlorophenol,, SureCN177738, AC1Q78NY, Phenol, 4-bromo-3-chloro-, KSC493I5N, 4-bromanyl-3-chloranyl-phenol, 2-Chloro-4-hydroxybromobenzene, CTK3J3456, MolPort-001-794-328, AM734, WT514, ACT00868, ANW-20025

Molecular Formula:	C₆H₄BrClO	Molecular Weight:	207.452360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQEYHIPPYOSPLF-UHFFFAOYSA-N