Yicheng Friend Pharmaceutical & Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.ycfriend.cn
E-Mail:
Address: Hubei Xiang Sha Road, Chudu Yi, Hubei, China
Phone: +86-(710)-428-0293 | Fax: +86-(710)-428-0291 | Map/Directions >>

Profile: Yicheng Friend Pharmaceutical & Chemical Co., Ltd. specializes in APIs and intermediates. Our intermediates include diphenyl methylamine, 1-(diphenyl methyl) heterocyclic D-3-ol, 1-(4-pyridyl)-2-acetone, 3-methylamino piperidine and 1,4,7,10-tetraazacyclododecane dodecane.

12 Products/Chemicals (Click for related suppliers)

• Azelnidipine

IUPAC Name: 3-O-[1-[di(phenyl)methyl]azetidin-3-yl] 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 123524-52-7
Synonyms: Calblock, Azelnidipine [INN], Calblock (TN), Azelnidipine (JAN/INN), CS 905, CS-905, C33H34N4O6, CID65948, RS-9054, NCGC00167436-01, LS-131184, D01145, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3,5-Pyridinedicarboxylic acid, 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3-(1-(Diphenylmethyl)-3-azetidinyl) 5-isopropyl (+-)-2-amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 3-[1-(diphenylmethyl)azetidin-3-yl] 5-(1-methylethyl) 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-,3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3-(1-diphenylmethylazetidin-3-yl)-5-isopropyl-2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate

Molecular Formula:	C₃₃H₃₄N₄O₆	Molecular Weight:	582.646260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZKFQEACEUNWPMT-UHFFFAOYSA-N

• 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

• DTPA-BMA

IUPAC Name: 2-[bis[2-[carboxymethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 119895-95-3
Synonyms: 2,5,8,11-Tetraazatridecan-13-oicacid, 5,8-bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-, ACMC-20mom2, DTPA-BMA;, AC1L1TV2, AC1Q5LC3, CHEMBL106971, CTK0I0223, AG-D-43081, LS-194391, n,n-bis(2-{(carboxymethyl)[2-(methylamino)-2-oxoethyl]amino}ethyl)glycine, 2-[bis[2-[carboxymethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid

Molecular Formula:	C₁₆H₂₉N₅O₈	Molecular Weight:	419.430160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RZESKRXOCXWCFX-UHFFFAOYSA-N

• Gadodiamide hydrate

IUPAC Name: 2-[bis[2-[[2-(methylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydrate | CAS Registry Number: 122795-43-1
Synonyms: gadodiamide, Omniscan, Gadodiamida, Gadodiamidum, Gadodiamidum [INN-Latin], Gadodiamida [INN-Spanish], UNII-84F6U3J2R6, 131410-48-5 (parent), LS-70966, Gadolinium, aqua(5,8-bis(carboxymethyl)-11-(2-(methylamino)-2-oxoethyl)-3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-))-, hydrate, Gadolinium, aqua(5,8-bis(carboxymethyl)-11-(2-(methylamino)-2-oxoethyl)- 3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-))-, hydrate

Molecular Formula:	C₁₆H₂₈GdN₅O₉	Molecular Weight:	591.671620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XPCLDSMKWNNKOM-UHFFFAOYSA-K

• Gadopentetate Dimeglumine

IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 86050-77-3
Synonyms: Magnevist, Resovist, Gadolinium dtpa, Dimeglumine-gadolinium-dtpa, Gadolinium-DTPA-dimeglumine, UNII-RH248G8V27, GADOPENTETATE DIMEGLUMINE, SHL 451A, HSDB 7548, Gadopentetic acid dimeglumine salt, 80529-93-7 (Parent), ZK 93035, Diethylenetriaminepentaacetic acid dimeglumine salt gadolinium chelate, Gadolinate(2-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, dihydrogen, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2)

Molecular Formula:	C₂₈H₅₄GdN₅O₂₀	Molecular Weight:	937.999860 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	25

InChIKey: LGMLJQFQKXPRGA-VPVMAENOSA-K

• Gadopentetate monomeglumine

IUPAC Name: 2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;gadolinium(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 92923-57-4
Synonyms: MOLI000975, Gadopentetate Monomeglumine, AC1L9OZ1, Meglumine gadopentetate (JAN), AT-25077, D09795

Molecular Formula:	C₂₁H₃₇GdN₄O₁₅	Molecular Weight:	742.786280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: LZQIEMULHFPUQY-BMWGJIJESA-K

• Gadoteric Acid

IUPAC Name: gadolinium(3+); 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 72573-82-1
Synonyms: Gadoteric acid, CID3085828

Molecular Formula:	C₁₆H₂₈GdN₄O₈+₃	Molecular Weight:	561.665520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: GFSTXYOTEVLASN-UHFFFAOYSA-N

• Gadoteridol

IUPAC Name: gadolinium(3+); 2-[4-(2-hydroxypropyl)-7,10-bis(2-oxido-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate | CAS Registry Number: 120066-54-8
Synonyms: Gadoteridolum, ProHance, Prohance Multipack, GADOTERIDOL, Gadolinium-HP-DO3A, Gadolinium-HP-Do 3A, Gadoteridolum [INN-Latin], GD-HP-DO 3A, UNII-0199MV609F, HSDB 7549, SQ 32692, (10-(2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato)gadolinium, 1,4,7,10-Tetraazacyclododecan-1,4,7-triacetic acid, 10-(2-hydroxypropyl)-, gadolinium complex, Gadolinium, (10-(2-(hydroxy-kappaO)propyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-kappaN1,kappaN4,kappaN7,kappaN10,kappaO1,kappaO4,kappaO7)-, Gadolinium, (10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-N(sup 1),N(sup 4),N(sup 7),N(sup 10),O(sup 1),O(sup 4),O(sup 7),O(sup 10))-

Molecular Formula:	C₁₇H₂₉GdN₄O₇	Molecular Weight:	558.684760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: DPNNNPAKRZOSMO-UHFFFAOYSA-K

• Ibutilide Fumarate

IUPAC Name: (E)-but-2-enedioic acid; N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide; N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide | CAS Registry Number: 122647-32-9
Synonyms: Corvert, IBUTILIDE FUMARATE, Corvert (TN), Ibutilide Fumarate [USAN], Ibutilide fumarate (USAN), 2C20H36N2O3S.C4H4O4, U 70226E, CID5281065, LS-90124, U-70226E, D00648, ibutilide, fumarate salt (2:1), (+-)-isomer, (+-)-4'-(4-(Ethylheptylamino)-1-hydroxybutyl)methanesulfoanilide (E)-2-butenedioate (2:1), (+-)-4'-(4-(Ethylheptylamino)-1-hydroxybutyl)methanesulfonanilide fumarate (2:1) (salt), (+-)-N-(4-(4-(Ethylheptylamino)-1-hydroxybutyl)phenyl)methanesulfonamide (E)-butenedioate, Methanesulfonamide, N-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)-, (+-)-, (E)-2-butenedioate (2:1) (salt), 130350-52-6, Methanesulfonamide, N-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)-, (+-)-,(E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₄₄H₇₆N₄O₁₀S₂	Molecular Weight:	885.225040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: PCIOHQNIRPWFMV-WXXKFALUSA-N

• Milrinone

IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Procarbazine

IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide | CAS Registry Number: 671-16-9
Synonyms: procarbazine, Ibenzmethyzin, Procarbazin, Natulan, Ibenzmethyzine, Procarbazinum, Procarbazina, Matulane, Procarbazin [German], MIH hydrochloride, PCB hydrochloride, Procarbazinum [INN-Latin], Procarbazina [INN-Spanish], Procarbazine hydrochloride, Prestwick0_001112, Prestwick1_001112, Prestwick2_001112, Prestwick3_001112, Procarbazine [INN:BAN], Ibenzmethyzine hydrochloride

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPTBDICYNRMXFX-UHFFFAOYSA-N

• Raltitrexed

IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula:	C₂₁H₂₂N₄O₆S	Molecular Weight:	458.487580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N