Yancheng Kangfu Bio&Chem Technology Development Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Tikang Wang
Web: http://www.kangfuchem.com
E-Mail:
Address: ANCHENG COUNTY OF COASTAL CHEMICAL INDUSTRY PARK, Binhai, Jiangsu 224500, China
Phone: +86-515-88210663 | Fax: +86-515-88210663 | Map/Directions >>

Profile: Yancheng Kangfu Bio&Chem Technology Development Co., Ltd. is a seller of chemical products. Our products are balofloxacin、3-methylamino-piperidine dihydrochloride, mitiglinide, cis-hexahydroisoindole hydrochloride, benzyl butanedioic acid, 2-aminonicotinic acid, 6-aminonicotinic acid, 1-bromopyrene, strontium ranelate, diethyl-3-oxo-pentanedionate, S-benzyl butanedioic acid and 4-hydroxy-3-nitrobenzaldehyde.

20 Products/Chemicals (Click for related suppliers)

• Balofloxacin

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127294-70-6
Synonyms: Balofloxacin [INN], AIDS097624, AIDS-097624, CID65958, Q 35, NCGC00167532-01, LS-141556, TL8000675, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)-1-piperidinyl)-4-oxo-, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinoline arboxylic acid

Molecular Formula:	C₂₀H₂₄FN₃O₄	Molecular Weight:	389.420663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MGQLHRYJBWGORO-UHFFFAOYSA-N

• Cis-1,2-Cyclohexane Dicarboximide

IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 7506-66-3
Synonyms: Hexahydrophthalimide, cis-Hexahydrophthalimide, 1,2-Cyclohexanedicarboximide, cis-1,2-Cyclohexanedicarboximide, Cyclohexane-1,2-dicarboximide, 1,2-Cyclohexanedicarboximide, (Z)-, EINECS 231-360-9, 1H-Isoindole-1,3(2H)-dione, hexahydro-, AIDS018373, NSC 407018, AIDS-018373, NSC18823, BRN 0083211, EINECS 215-889-2, NSC407018, STK045581, cis-Hexahydro-1H-isoindole-1,3(2H)-dione, LS-56771, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-,

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N

• Cis-Octahydroisoindole

IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 1470-99-1
Synonyms: cis-Octahydroisoindole, cis-hexahydroisoindoline, cis-Octahydro-1H-isoindole, SBB014742, (6S,1R)-8-azabicyclo[4.3.0]nonane, PubChem9989, SureCN1025624, KSC493A1N, Jsp002731, (3aS,7aR)-Octahydro-isoindole, CTK3J3016, MolPort-005-306-457, ACN-S002084, ANW-54258, AKOS006287565, AG-D-91902, MCULE-3346513468, RP19654, (3aR,7aS)-rel-Octahydro-1H-isoindole, AK-33333

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODSNARDHJFFSRH-OCAPTIKFSA-N

• Diethyl acetone-1,3-dicarboxylate

IUPAC Name: diethyl 3-oxopentanedioate | CAS Registry Number: 105-50-0
Synonyms: Diethyl 3-oxoglutarate, Ethyl 3-oxoglutarate, Diethyl 3-oxopentanedioate, Ethyl acetonedicarboxylate, Diethyl beta-oxoglutarate, Diethyl acetone dicarboxylate, Diethyl 1,3-acetonedicarboxylate, Diethyl acetonedicarboxylate, Diethyl .beta.-oxoglutarate, Pentanedioic acid, 3-oxo-, diethyl ester, 3-Oxoglutaric acid, diethyl ester, Diethyl 1,3-acetone dicarboxylate, 165123_ALDRICH, Glutaric acid, 3-oxo-, diethyl ester, 00630_FLUKA, 3-Oxopentanedioic acid diethyl ester, NSC9013, Acetonedicarboxylic acid diethyl ester, Diethyl acetonedicarboxylate (VAN), NSC 9013

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.204460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSANYRMTSBBUCA-UHFFFAOYSA-N

• Distrontium Renelate

IUPAC Name: 5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid; strontium | CAS Registry Number: 135459-87-9
Synonyms: Protelos, Protos, Strontium ranelate, Distrontium renelate, Ranelic acid distrontium salt, CID9806615, S 12911, S 12911-2, 3-(3-cyano-4-carboxymethyl-5-carboxy-2-thienyl)-3-azapentanedioic distrontium salt, 3-Thiopheneacetic acid, 5-(bis(carboxymethyl)amino)-2-carboxy-4-cyano-, strontium salt (1:2), IUPAC: 5-(bis(carboxymethyl)amino)-3-(carboxymethyl)-4-cyano-thiophene-2-carboxylic Acid; Strontium

Molecular Formula:	C₁₂H₁₀N₂O₈SSr₂	Molecular Weight:	517.521400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WJKLKWHUBHCSFS-UHFFFAOYSA-N

• Febuxostat

IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Adenuric, Uloric, Febuxostat [USAN], Tei-6720, Tei 6720, TMX 67, TMX-67, Febuxostat (JAN/USAN/INN), C16H16N2O3S, CID134018, LS-173202, D01206, 2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid, 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-, 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID, TEI

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

• mitiglinide

IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula:	C₃₈H₄₈CaN₂O₆	Molecular Weight:	668.875520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• Mitiglinide Calcium

IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula:	C₃₈H₅₂CaN₂O₈	Molecular Weight:	704.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• Octahydro-1H-Isoindole

IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 21850-12-4
Synonyms: Octahydro-1H-isoindole, STK329072, ALBB-004713, NSC25607, CID409979, EC-000.1857, I13-0042, 6949-87-7

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODSNARDHJFFSRH-UHFFFAOYSA-N

• Strontium Ranelate (CAS: 135459-87-1)

• (S)-Benzylsuccinic acid

IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9
Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N

• 6-Aminonicotinic Acid

IUPAC Name: 6-aminopyridine-3-carboxylic acid | CAS Registry Number: 3167-49-5
Synonyms: 6-Aminonicotinic acid, Nicotinic acid, 6-amino-, 6-Amino Nicotinic Acid, 3-Pyridinecarboxylic acid, 6-amino-, TPC-PY079, 2-Amino-5-pyridinecarboxylic acid, 216879_ALDRICH, 6-Aminopyridine-3-carboxylic acid, Nicotinic acid, 6-amino- (8CI), ALBB-005967, EINECS 221-630-4, NSC229361, SBB004186, ZINC00334127, 2-AMINO-5-CARBOXAMIDE PYRIDINE, NSC 229361, A182, AI-942/25034199, InChI=1/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10, 5336-87-8

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCIFWRHIEBXBOY-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-(4-Hydroxyphenyl)-4-Methyl-, Ethyl Ester

IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161797-99-5
Synonyms: Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, 2-(4-Hydroxyphenyl)-4-methyl-thiazole-5-carboxylic acid ethyl ester, ZINC04290870, AC1OGPHM, SureCN290384, CTK4D0961, MolPort-000-160-499, ACN-S001508, ACT06262, ANW-44770, SBB068375, AKOS001332615, AC-5908, AG-E-11521, MCULE-9113659285, QC-6256, RP17956, AK-39089, KB-50776

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBAMDWNNTNVLAV-UHFFFAOYSA-N

• 3-Phenoxybenzaldehyde

IUPAC Name: 3-(phenoxy)benzaldehyde | CAS Registry Number: 39515-51-0
Synonyms: m-Phenoxybenzaldehyde, 3-PHENOXYBENZALDEHYDE, Benzaldehyde, 3-phenoxy-, m-(Phenyloxy)benzaldehyde, 191752_ALDRICH, 77700_FLUKA, EINECS 254-487-1, CID38284, BRN 0511662, ZINC00164537, NCGC00164346-01, LS-25140, ST5213369, TL8002854, 4-08-00-00242 (Beilstein Handbook Reference), C064808

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

• 1-Bromopyrene

IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula:	C₁₆H₉Br	Molecular Weight:	281.146660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 2-Aminonicotinic Acid

IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N

• 4-hydroxy thiobenzamide

IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 25984-63-8
Synonyms: ZINC02540612, BB_SC-3474, CID5706487, TL8006921

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOCQBKMMNPJLOR-UHFFFAOYSA-N

• 3-Methylaminopiperidine dihydrochloride

IUPAC Name: N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 127294-77-3
Synonyms: 3-Methylamino-piperidine dihydrochloride, N-methylpiperidin-3-amine dihydrochloride, 3-(Methylamino)piperidine Dihydrochloride, PubChem6874, ACMC-1C3HP, SureCN483194, KSC174S2D, Jsp001721, CTK0H4921, MolPort-003-984-683, ACN-S002085, ACN-S002097, ANW-18971, AKOS015845017, AC-1189, AG-D-56938, LS20138, N-METHYLPIPERIDIN-3-AMINE 2HCL, RP24713, N-methyl-3-piperidinamine dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VEXIRMPBAHTVNL-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzaldehyde

IUPAC Name: 4-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 3011-34-5
Synonyms: 4-Hydroxy-3-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-nitro-, 144320_ALDRICH, 4-FORMYL-2-NITROPHENOL, EINECS 221-141-6, NSC138267, SBB008631, NSC 138267, TL80073975, InChI=1/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTHJCZRFJGXPTL-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