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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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1 [2]

• (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

• (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

• 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

• (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-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

• 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

• (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

• 4,4-Dimethyloxazolidine

IUPAC Name: 4,4-dimethyl-1,3-oxazolidine | CAS Registry Number: 51200-87-4
Synonyms: Oxazolidine A, Oxadine A, Dimethyl oxazolidine, Caswell No. 374AB, Oxazolidine, 4,4-dimethyl-, 4,4-Dimethyl-1,3-oxazolidine, 4,4-DIMETHYLOXAZOLIDINE, EINECS 257-048-2, EPA Pesticide Chemical Code 114801, BRN 0969276, LS-100276, ST5411180, InChI=1/C5H11NO/c1-5(2)3-7-4-6-5/h6H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUQMDNQYMMRJPY-UHFFFAOYSA-N

• 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

• 6-Methoxy-1-Tetralone

IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1078-19-9
Synonyms: 6-Methoxy-1-tetralone, 6-Methoxy-.alpha.-tetralone, 6-methoxytetralin-1-one, 6-Methoxy-alpha-tetralone, M25589_ALDRICH, 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, AIDS017978, AIDS-017978, NSC41700, EINECS 214-078-0, NSC 41700, SBB007549, ZINC03850328, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydro-2H-naphthalin-1-on, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 6-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: MNALUTYMBUBKNX-UHFFFAOYSA-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

• 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

• (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

• 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

• 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

• 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-Bromopyrimidine

IUPAC Name: 5-bromopyrimidine | CAS Registry Number: 4595-59-9
Synonyms: Pyrimidine, 5-bromo-, Ambap3021, 219142_ALDRICH, 18298_FLUKA, EINECS 224-992-1, ZINC00967317, B2363G25, TL8003188, AC-907/25014018, InChI=1/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula:	C₄H₃BrN₂	Molecular Weight:	158.984020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCPLYCTMDTEPU-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

• 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

• 4-Bromomethyl-Biphenyl-2-Carboxylic Aciid Methyl Ester

IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 114772-38-2
Synonyms: Methyl 2-[4-(bromomethyl)phenyl]benzoate, Methyl 4'-bromomethylbiphenyl-2-carboxylate, Methyl 4'-bromomethyl biphenyl-2-carboxylate, Methyl 4'-bromomethyl-2-biphenylcarboxylate, Methyl 4'-bromomethyl-biphenyl-2-carboxylate, Methyl 4'-(Bromomethyl)biphenyl-2-carboxylate, 2-[4-(Bromomethyl)phenyl]benzoic Acid Methyl Ester, Methyl 2-(4'-Bromomethylphenyl)benzoate, 2'-(Methoxycarbonyl)biphenyl-4-ylmethyl Bromide, Methyl 4'-(Bromomethyl)-1,1'-biphenyl-2-carboxylate, 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester, 4'-Bromomethyl-(1,1'-biphenyl)-2-carboxylic acid methyl ester, [1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 4'-(BROMOMETHYL)-, METHYL ESTER, 133240-26-3, PubChem8968, SureCN562, ACMC-2099lk, Jsp001090, CTK4B8432, RMXGTMRDXKUUDJ-UHFFFAOYSA-

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMXGTMRDXKUUDJ-UHFFFAOYSA-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-Aminoethanethiol (Cysteamine; Mercaptamine)

IUPAC Name: 2-aminoethanethiol | CAS Registry Number: 60-23-1
Synonyms: 2-Aminoethanethiol, Mercaptamine, Thioethanolamine, CYSTEAMINE, Decarboxycysteine, Cysteinamine, Cysteamin, Mercamine, Becaptan, Lambratene, Cystagon, Lambraten, beta-Aminoethanethiol, Riacon, beta-Mercaptoethylamine, Cisteamina, Cysteamide, Mercaptamin, Mercaptoethylamine, beta-Aminoethylthiol

Molecular Formula:	C₂H₇NS	Molecular Weight:	77.148680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFULAYFCSOUIOV-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

• 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