Kinfon Pharmachem Co.,Ltd

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Profile: Kinfon Pharmachem Co.,Ltd is an ISO 9001:2000 certified company. We specialize in generic veterinary pharmaceuticals, chemicals, intermediates and agricultural chemical synthesis. We offer mupirocin Hcl 2,6-dichlorobenzoxazole, 2-amino-6-chloropyridine, 2-chloro-5-nitro aniline, 2-chloro-6-methoxypyridine, 2-chlorobenzoxazole, 2-ethylaniline, 2-mercaptobenzoxazole, acetylspiramycin, ambroxol, hydrochloride, amdinocillin, amoxicilin, trihydrate and ampicillin sodium. 2,5-Norbornadiene.

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• 4-bromo-benzamidine Hydrochloride

IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 55368-42-8
Synonyms: 4-Bromobenzamidine hydrochloride, 4-bromobenzimidamide hydrochloride, 4-Bromobenzamidine HCl, SBB055497, 4-Bromobenzenecarboximidamide hydrochloride, 4-bromobenzenecarboxamidine, chloride, SureCN982825, KSC493E3F, 4-BROMOBENZIMIDAMIDE HCL, CTK3J3232, 4-Bromo-benzamidine hydrochloride, ANW-52518, FC0686, WTI-10362, AKOS008122128, AB06234, AG-E-62780, MCULE-1928699665, RP05696, AK-89169

Molecular Formula:	C₇H₈BrClN₂	Molecular Weight:	235.508820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: IMTHEBSPHHMJOJ-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline

IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 5-IodoUracil

IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 696-07-1
Synonyms: 5-Iodouracil, Uracil, 5-iodo-, WLN: T6MVMVJ FI, 2,4(1H,3H)-Pyrimidinedione, 5-iodo-, Uracil, 5-iodo- (VAN), 857858_ALDRICH, 2,4-Dihydroxy-5-iodopyrimidine, NSC57848, EINECS 211-788-2, NSC 57848, 5-iodo-1H-pyrimidine-2,4-dione, AIDS081816, AIDS-081816, Uracil, 5-iodo- (VAN) (8CI), ZINC01092752, 5-iodopyrimidine-2,4(1H,3H)-dione, AI3-50390, DB03554, 5909-21-7 (DELETED), LS-158695

Molecular Formula:	C₄H₃IN₂O₂	Molecular Weight:	237.983290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N

• 2-Bromomethyl-4-Fluorophenylboronic Acid Pinacol Ester

IUPAC Name: 2-[2-(bromomethyl)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850567-57-6
Synonyms: 2-(Bromomethyl)-4-fluorobenzeneboronic acid, pinacol ester, 2-Bromomethyl-4-fluorophenylboronic acid pinacol ester, 2-(2-(Bromomethyl)-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[2-(bromomethyl)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B2883, MolPort-001-772-779, ANW-41253, PC1677, AKOS016001213, AB26654, AK-85553, KB-21722, FT-0688883, A-4715, A841091, 2-Bromomethyl-4-fluorophenylboronic acid, pinacol ester, 1,3,2-DIOXABOROLANE, 2-[2-(BROMOMETHYL)-4-FLUOROPHENYL]-4,4,5,5-TETRAMETHYL-, 2-[2-(bromomethyl)-4-fluoranyl-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₃H₁₇BBrFO₂	Molecular Weight:	314.986283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFRDMJLPJZYEJB-UHFFFAOYSA-N

• 2-(2-Hydroxypropoxy)-1-propanol

IUPAC Name: 2-(2-hydroxypropoxy)propan-1-ol | CAS Registry Number: 106-62-7
Synonyms: Polyoxypropylene, Polypropylene glycol, Emkapyl, Bloat Guard, Lineartop E, Niax ppg, Polymer 2, Polypropylenglykol, Desmophen 360C, Poly(propylene oxide), Polyoxypropylene glycol, polypropylene oxide, Polyglycol P 400, Pluracol 1010, Pluracol 2010, Pluracol P 410, Propylan 8123, Methyloxirane homopolymer, Laprol 702, Glycols, polypropylene

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFKCOQISQKSAV-UHFFFAOYSA-N

• 6-Acetamido-4-hydroxy-2-methylquinoline

IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide | CAS Registry Number: 1140-81-4
Synonyms: N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide, STK858105, N-(4-hydroxy-2-methylquinolin-6-yl)acetamide, 6-ACETAMIDO-4-HYDROXY-2-METHYLQUINOLINE, N-(4-Hydroxy-2-methyl-quinolin-6-yl)-acetamide, 5470-43-9, NSC208726, CBMicro_020714, AC1L7C9Z, SureCN3651398, Oprea1_842657, MLS000067730, STOCK6S-45250, CTK4A8591, CTK5A2339, MolPort-001-890-316, MolPort-005-979-217, HMS1681E19, HMS2187C18, CCG-8547

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INGXYDNOMOPBLY-UHFFFAOYSA-N

• 5-Hydroxy methyluracil

IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 4-Chloro-3-(ethoxycarbonyl)phenylboronic Acid

IUPAC Name: (4-chloro-3-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 874219-46-2
Synonyms: 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid, ACMC-209qla, SureCN364895, CTK5F8373, MolPort-001-771-012, ANW-38732, OR9370, AKOS015849966, AG-H-52745, RL05436, AK-62044, KB-37833, 4-Chloro-3-(ethoxycarbonyl)phenylboronicacid, FT-0686866, X1440, (4-chloro-3-ethoxycarbonylphenyl)boronic acid, 4-Chloro-3-(ethoxycarbonyl)benzeneboronic acid, 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid,, 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid;, B-4418

Molecular Formula:	C₉H₁₀BClO₄	Molecular Weight:	228.437300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYQMEDIXHJXOND-UHFFFAOYSA-N

• 2-Amino-6-Bromopurine

IUPAC Name: 6-bromo-7H-purin-2-amine | CAS Registry Number: 82499-03-4
Synonyms: 2-Amino-6-bromopurine, Purine, 2-amino-6-bromo-, 475254_ALDRICH, 1H-Purin-2-amine, 6-bromo-, MolPort-001-813-198, NSC67618, BI 104, ZINC01694529, ZINC06537122, CID6101139

Molecular Formula:	C₅H₄BrN₅	Molecular Weight:	214.022760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPGBGNVPUMCKPM-UHFFFAOYSA-N

• 1,5-Pentanediol Diacrylate

IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• 8-Aminopurine

IUPAC Name: 7H-purin-8-amine | CAS Registry Number: 20296-09-7
Synonyms: 8-AMINOPURINE, 7H-purin-8-amine, 9H-Purin-8-amine, SureCN5632, SureCN312294, CTK1A1475, ZINC02382956, AKOS006279827, AKOS016008875, AG-E-48725, AK110957, KB-46633, FT-0693002, 1H-Purin-8-amine(9CI);Purine, 8-amino- (6CI,7CI,8CI);8-Aminopurine;8-Amino-7H-purine;

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKZRFGGARFKJOA-UHFFFAOYSA-N

• 2-Amino-N,N-dimethylaniline

IUPAC Name: 1-N,1-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 2836-03-5
Synonyms: 2-Dimethylaminoaniline, o-(Dimethylamino)aniline, N,N-Dimethyl-o-phenylenediamine, o-Phenylenediamine, N,N-dimethyl-, 1,2-Benzenediamine, N,N-dimethyl-, N,N-Dimethyl-1,2-benzenediamine, BRN 1817293, MolPort-001-789-595, CID76083, ZINC01840993, 1,2-Benzenediamine, N1,N1-dimethyl-, BBV-036904, LS-105853, 4-13-00-00042 (Beilstein Handbook Reference), 62654-07-3

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJXIRCMNJLIHQR-UHFFFAOYSA-N

• 3-(Bromomethyl)furan

IUPAC Name: 3-(bromomethyl)furan | CAS Registry Number: 63184-61-2
Synonyms: 3-(bromomethyl)furan, SureCN917621, MolPort-020-172-336, ANW-75052, AKOS006330182, AK-99970, KB-178455

Molecular Formula:	C₅H₅BrO	Molecular Weight:	160.996600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOEQXFUBJFGJKA-UHFFFAOYSA-N

• 2-Bromohypoxanthine

IUPAC Name: 2-bromo-3,7-dihydropurin-6-one | CAS Registry Number: 87781-93-9
Synonyms: NCIOpen2_002815, 535125_ALDRICH, TULIP028782, 2-BROMO-6-HYDROXY-PURINE, MolPort-001-955-630, BAS 01118237, 2-Bromo-1,9-dihydro-purin-6-one, NSC62629, CID447087, STK005881, 2-bromo-1,9-dihydro-6H-purin-6-one, BOA

Molecular Formula:	C₅H₃BrN₄O	Molecular Weight:	215.007520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONXCBJOMYNPZNI-UHFFFAOYSA-N

• 1,3-Propane Sultone

IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 2-Fluoro-5-Methoxybenzaldehyde

IUPAC Name: 2-fluoro-5-methoxybenzaldehyde | CAS Registry Number: 105728-90-3
Synonyms: 6-Fluoro-m-anisaldehyde, 2-Fluoro-5-methoxybenzaldehyde, 542644_ALDRICH, ZINC02545251, BB_SC-4549, CID2734872

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKIQXHIAEMGZGO-UHFFFAOYSA-N

• 4-Hydroxy Carbazole

IUPAC Name: 9H-carbazol-4-ol | CAS Registry Number: 52602-39-8
Synonyms: 4-Hydroxycarbazole, 9H-Carbazol-4-ol, CCRIS 5300, 543896_ALDRICH, EINECS 258-034-9, ZINC02391423, KS-1022, LS-188614, TL8003461

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEOHATPGKDSULR-UHFFFAOYSA-N

• 2-(3-Bromopropoxy)tetrahydro-2H-pyran

IUPAC Name: 2-(3-bromopropoxy)oxane | CAS Registry Number: 33821-94-2
Synonyms: 2-(3-bromopropoxy)oxane, SBB055944, AG-F-14345, 2-(3-Bromopropoxy)-tetrahydro-2H-pyran, 1-Bromo-3-(tetrahydropyranyloxy)propane, AC1MCSAB, SureCN56755, ACMC-1CJR6, AC1Q27XC, 415979_ALDRICH, 18250_FLUKA, CTK3J0829, MolPort-001-763-759, ACT03788, 2-(3-Bromo-propoxy)-tetrahydro-pyran, AKOS005215980, RP05292, 2-(3-BROMOPROPOXY)TETRAHYDROPYRAN, AK116232, KB-84822

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJNHUFQGDJLQRS-UHFFFAOYSA-N

• 4-Chloropyridine-2-carboxamide

IUPAC Name: 4-chloropyridine-2-carboxamide | CAS Registry Number: 99586-65-9
Synonyms: Ambad232, Oprea1_468699, NSC191958, ZINC00494966

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIHHOUUTBZSYJH-UHFFFAOYSA-N

• 6-Amino-2-Bromopurine

IUPAC Name: 2-bromo-7H-purin-6-amine | CAS Registry Number: 28128-25-8
Synonyms: 2-bromo-7H-purin-6-amine, NSC52757, CID4527246

Molecular Formula:	C₅H₄BrN₅	Molecular Weight:	214.022760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPZULIHZICLSQT-UHFFFAOYSA-N

• 2,5-Difluorophenylboronic acid

IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• 4-Hydroxybenzamide

IUPAC Name: 4-hydroxybenzamide | CAS Registry Number: 41911-58-4
Synonyms: 619-57-8, Benzamide, 4-hydroxy-, 4-Hydroxy-benzamide, SBB058350, 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE, HBD, p-Hydroxybenzamide, 4-oxidanylbenzamide, ZINC00157088, ACMC-1APVC, AC1Q4ZDX, SureCN162830, AC1L22HG, Oprea1_692786, SureCN10792133, 270253_ALDRICH, CHEMBL123617, CTK2F7050, CHEBI:306048, MolPort-000-156-302

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXSAKPUBHTZHKW-UHFFFAOYSA-N

• 2-(2-Formylaminothiazol-4-yl)acetic acid

IUPAC Name: 2-(2-formamido-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 75890-68-5
Synonyms: 2-Formamidothiazol-4-acetic acid, EINECS 278-336-4

Molecular Formula:	C₆H₆N₂O₃S	Molecular Weight:	186.188440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXBRIEOXXKWWCE-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula:	C₁₂H₁₄ClFN₂O	Molecular Weight:	256.703763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N