D-ARG2,SAR4]-DERMORPHIN (1-4) Suppliers > Kinfon Pharmachem Co.,Ltd

Kinfon Pharmachem Co.,Ltd

Click Here To EMAIL INQUIRY
Contact: Carl - Manager
Web: http://www.echemix.com
E-Mail: [EMail]sales@echemix.com
Address: 4F, Block 4, No. 5, Torch Avenue, Jiulongpo District, Chongqing 400041, China
Phone: +86-(136)-1830-6260 | Fax: +86-(136)-1830-6260 | Map/Directions >>

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.

151 to 200 of 374 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 >> Next 50 Results
• N-(Diphenylmethylene)aminoacetonitrile
IUPAC Name: 2-[di(phenyl)methylideneamino]acetonitrile | CAS Registry Number: 70591-20-7
Synonyms: 252654_ALDRICH, ZINC02166946, [(Diphenylmethylene)amino]methyl cyanide, N-2-(Diphenylmethylene)iminoacetonitrile, ST5308231, TL8004981

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLJFRODHVSTIK-UHFFFAOYSA-N

• N4-Ethyl-N4-(2-hydroxyethyl)-2-methyl-1,4-phenylenediamine sulfate salt
IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 25646-77-9
Synonyms: CD 4 Color developer, Oprea1_239653, EINECS 219-104-4, BRN 2721803, ZINC00394925, 2-(4-Amino-N-ethyl-m-toluidino)ethanol, LS-154307, 4-Amino-N-ethyl-N-(beta-hydroxy-ethyl)-m-toluidine, m-Toluidine, 4-amino-N-ethyl-N-(beta-hydroxyethyl)-, 4-13-00-00247 (Beilstein Handbook Reference), 1,4-Benzenedicarboxylic acid, bis[[4-(hydroxymethyl)cyclohexyl]methyl] ester, 2359-51-5, 28020-34-0

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTLHLXYADXCVCF-UHFFFAOYSA-N

• Nequinate
IUPAC Name: methyl 6-butyl-4-oxo-7-(phenylmethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 13997-19-8
Synonyms: Methyl benzoquate, NEQUINATE, Nequinate (USAN), Nequinate [USAN:INN], Nequinatum [INN-Latin], Nequinato [INN-Spanish], AIDS008308, AIDS-008308, EINECS 237-796-6, ICI 55052, ICI 55,052, NCGC00181762-01, AY 20385, AI3-52600, AY 20,385, D05144, 3-Quinolinecarboxylic acid, 6-butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-, methyl ester, Methyl 7-(benzyloxy)-6-butyl-1,4-dihydro-4-oxo-3-quinolinecarboxylate, 6-Butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-3-quinolinecarboxylic acid methyl ester

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNOPDLNHPOLRRE-UHFFFAOYSA-N

• Niobocene dichloride
IUPAC Name: cyclopenta-1,3-diene; cyclopentane; dichloroniobium | CAS Registry Number: 12793-14-5
Synonyms: Bis(cyclopentadienyl)niobium dichloride

Molecular Formula: C10H10Cl2Nb-6Molecular Weight: 293.998780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHCAXPOBOLKQCB-UHFFFAOYSA-L

• O-Ethyl-Aniline
IUPAC Name: 2-ethylaniline | CAS Registry Number: 578-54-1
Synonyms: o-Ethylaniline, Aniline, o-ethyl-, 2-ETHYLANILINE, Benzenamine, 2-ethyl-, 2-Ethylbenzenamine, o-Aminoethylbenzene, 2-Ethyl aniline, Aniline, 2-ethyl-, CCRIS 2858, WLN: ZR B2, Aniline, o-ethyl- (8CI), E11803_ALDRICH, HSDB 5698, 03060_FLUKA, EINECS 209-424-2, BENZENE,1-AMINO,2-ETHYL, NSC 62014, UN2273, NSC62014, BRN 1841268

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLPVBIWIRCKMJV-UHFFFAOYSA-N

• P-Hydroxyanisole
IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• Para Nitrotoluene Ortho Sulphonic Acid
IUPAC Name: 2-methyl-5-nitrobenzenesulfonic acid | CAS Registry Number: 121-03-9
Synonyms: Pntos, 5-Nitro-o-toluenesulfonic acid, p-Nitrotoluene-o-sulfonic acid, 4-Nitro-2-toluenesulfonic acid, 4-Nitrotoluene-2-sulfonic acid, WLN: WSQR B1 ENW, o-Toluenesulfonic acid, 5-nitro-, 4-Nitrotoluene-2-sulphonic acid, HSDB 5470, 2-Toluenesulfonic acid, 5-nitro, Benzenesulfonic acid, 2-methyl-5-nitro-, NSC 9580, EINECS 204-445-3, 5-Nitro-2-methylbenzenesulfonic acid, CID8458, NSC9580, 2-METHYL-5-NITROBENZENESULFONIC ACID, Kyselina 4-nitrotoluen-2-sulfonova, BRN 2216176, Kyselina 4-nitrotoluen-2-sulfonova [Czech]

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDTXQHVBLWYPHS-UHFFFAOYSA-N

• Pefloxacin Methane Sulphonate
IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 70458-95-6
Synonyms: Pefloxacin mesylate, Pefloxacin methanesulfonate, Pefloxacin mesylate [USAN], Pefloxacin mesylate (USAN), MLS001049009, MLS001401444, SPECTRUM1505305, EINECS 274-613-9, C17H20FN3O3.CH4O3S, 1589 mR.B, 1589 mR.B., CID119525, 41 982 RP, NCGC00095159-01, NCGC00095159-02, CPD000387024, SAM001246571, SMR000387024, LS-141591, D02307

Molecular Formula: C18H24FN3O6SMolecular Weight: 429.463063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HQQSBEDKMRHYME-UHFFFAOYSA-N

• Pheniramine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 132-20-7
Synonyms: Inhiston, Trimeton, Trimetose, Daneral, Metron, Avil-retard, Mixture Name, Naphcon a, Naphcon-A, PHENIRAMINE MALEATE, Prestwick_769, Dristan Nasal Spray, Pheniramine maleate salt, VISINE-A, OPCON-A, Prophenpyridamine maleate, Ru-Tuss Hydrocodone Liquid, Pheniramine hydrogen maleate, Pheniramine maleate [USAN], MLS001148181

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSOXZAQUVINQSA-BTJKTKAUSA-N

• Phenyliodosohydroxy tosylate
IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate | CAS Registry Number: 27126-76-7
Synonyms: Koser's reagent, Phenylhydroxytosyloxyiodine, [Hydroxy(tosyloxy)iodo]benzene, 301035_ALDRICH, NSC294176, ZINC04521595, Iodosobenzene-I-mono-p-toluenesulfonate, Hydroxy(4-methylbenzenesulfonato-O)phenyliodine, Iodine, hydroxy(4-methylbenzenesulfonato-O)phenyl-

Molecular Formula: C13H13IO4SMolecular Weight: 392.209390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRIUKPUCKCECPT-UHFFFAOYSA-N

• Prasugrel
IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula: C20H20FNO3SMolecular Weight: 373.441103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Prasugrel Hydrochloride
IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate hydrochloride | CAS Registry Number: 389574-19-0
Synonyms: Prasugrel hydrochloride, UNII-G89JQ59I13, Prasugrel hydrochloride (USAN), CID10158453, CID 10158453, LY 640315, D05597

Molecular Formula: C20H21ClFNO3SMolecular Weight: 409.902043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JALHGCPDPSNJNY-UHFFFAOYSA-N

• Prasugrel-d5
IUPAC Name: [5-[1-(2-fluorophenyl)-2-oxo-2-(2,2,3,3-tetradeuteriocyclopropyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate

Molecular Formula: C20H20FNO3SMolecular Weight: 377.465750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTGLZDAWLRGWQN-KXGHAPEVSA-N

• Propyne ethoxylate
IUPAC Name: 2-prop-2-ynoxyethanol | CAS Registry Number: 3973-18-0
Synonyms: 2-(Prop-2-ynyloxy)ethanol, Ethanol, 2-(2-propynyloxy)-, Ethylene glycol monopropargyl ether, CID77596, EINECS 223-601-1, Ethanol, 2-(2-propyn-1-yloxy)-, I14-4779

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHGCQQRMJCSIBQ-UHFFFAOYSA-N

• Pseudotropanol
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 135-97-7
Synonyms: Pseudotropine, Tropine, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

• Punicalagin
Synonyms: GN32, NSC636592, AIDS000462, GN-31, AIDS-000462, 2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose

Molecular Formula: C48H28O30Molecular Weight: 1084.717920 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 30

InChIKey: ZJVUMAFASBFUBG-UHFFFAOYSA-N

• Purine
IUPAC Name: 7H-purine | CAS Registry Number: 120-73-0
Synonyms: 9H-Purine, 7H-Purine, Isopurine, 1H-Purine, beta-Purine, purine-ring, .beta.-Purine, 3H-purine, 9H-Purine (VAN), 1H-Purine (9CI), Imidazo(4,5-d)pyrimidine, 3,5,7-TRIAZAINDOLE, 7H-Imidazo(4,5-d)pyrimidine, Imidazo[4,5-d]pyrimidine, NSC 753, 6H-Imidazo(4,5-d)pyrimidine, P55805_ALDRICH, P1655_SIGMA, 6H-Imidazo[4,5-d]pyrimidine, 7H-Imidazo[4,5-d]pyrimidine

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDCGOANMDULRCW-UHFFFAOYSA-N

• Pyrimidine
IUPAC Name: pyrimidine | CAS Registry Number: 289-95-2
Synonyms: PYRIMIDINE, Metadiazine, m-Diazine, Miazine, 1,3-Diazine, 1,3-Diazabenzene, pyrimidin, pyrimidine-ring, Pyrimidine base, Pyrimidine, dimer, 1,3-Diazin, 131695_ALDRICH, NSC89305, CHEBI:16898, EINECS 206-026-0, NSC 89305, AIDS081829, AIDS-081829, ZINC00895216, LS-134506

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZPWVGJYEJSRLH-UHFFFAOYSA-N

• Quinoxaline-6-carboxaldehyde
IUPAC Name: quinoxaline-6-carbaldehyde | CAS Registry Number: 130345-50-5
Synonyms: Quinoxaline-6-carbaldehyde, quinoxaline-6-carboxaldehyde, 6-Formylquinoxaline, 6-quinoxalinecarboxaldehyde, AG-D-61545, ZINC00238386, ACMC-209zhw, 6-Quinoxalinecarboxaldehyde;, AC1LG279, CTK0H0465, RSCBB000721, MolPort-000-353-545, BB_SC-0573, ANW-50274, BBL011759, RSC006502, SBB041652, STK802549, WTI-10672, AKOS000270311

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGOIXUFOAODGNI-UHFFFAOYSA-N

• R-106583 (Prasugrel Metabolite)
IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-methylsulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 916599-27-4
Synonyms: Prasugrel Metabolite M5, SureCN5752091, R 106583, 2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic Acid

Molecular Formula: C19H22FNO3SMolecular Weight: 363.446283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UUMYYIQRSCXALD-RAXLEYEMSA-N

• R-119251 (Prasugrel Metabolite) (Mixture of Diastereoisomers)
IUPAC Name: (2R)-2-amino-3-[[(3Z)-3-(carboxymethylidene)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]piperidin-4-yl]disulfanyl]propanoic acid | CAS Registry Number: 239466-86-5
Synonyms: FT-0674297, R-119251 (Prasugrel Metabolite)(Mixture of Diastereoisomers), 3-[[(3Z)-3-(Carboxymethylene)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-piperidinyl]dithio]-L-alanine

Molecular Formula: C21H25FN2O5S2Molecular Weight: 468.562003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AMPOCARAOGXMMH-DGVXAMKHSA-N

• R-tetrahydropapaverine HCl
IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 54417-53-7
Synonyms: (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline HCl, (r)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CTK8F2020, r-tetrahydropapaverin hydrochloride, r-tetrahydropapaverine hydrochloride, (R)-Tetrahydropapaverine hydrochloride, AG-F-88763, RL04033, (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4 -tetrahydro-isoquinoline hydrochloride, (r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (1R)- (9CI);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (R)-;(D)-(-)-Norlaudanosine hydrochloride;(R)-(-)-Norlaudanosine hydrochloride;D-(-)-Tetrahydropapaverine hydrochloride;

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-PKLMIRHRSA-N

• Rosuvastatin
IUPAC Name: (E,3R,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 287714-41-4
Synonyms: Rosuvastatin [INN], HSDB 7317, DB01098, ZD-4522, (E,3R,5R)-7-[4-(4-fluorophenyl)-2-(methyl-methylsulfonylamino)-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid, 147098-20-2, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(ethyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(ethyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E)-

Molecular Formula: C22H28FN3O6SMolecular Weight: 481.537623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BPRHUIZQVSMCRT-YXWZHEERSA-N

• Rotigotine
IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride | CAS Registry Number: 125572-93-2
Synonyms: Rotigotine hydrochloride, (-)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, hydrochloride, (S)-

Molecular Formula: C19H26ClNOSMolecular Weight: 351.933840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEXBONHIOKGWNU-NTISSMGPSA-N

• Tetrakis(diethylamino)titanium
IUPAC Name: diethylazanide; titanium(4+) | CAS Registry Number: 4419-47-0
Synonyms: CID3035372, Ethanamine, N-ethyl-, titanium(4+) salt, Ethanamine, N-ethyl-, titanium(4+) salt (4:1), 10414-17-2, 155555-64-9, 256418-12-9, 41291-75-2, 86796-55-6, 98319-49-4

Molecular Formula: C16H40N4TiMolecular Weight: 336.382600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJDVOZLYDLHLSM-UHFFFAOYSA-N

• Tetrakis(dimethylamido)titanium
IUPAC Name: dimethylazanide; titanium(4+) | CAS Registry Number: 3275-24-9
Synonyms: Tetrakis(dimethylamino)titanium, Titanium tetrakis(dimethylammonium), EINECS 221-904-3, NSC130237, CID3035369, Methanamine, N-methyl-, titanium(4+) salt, 12541-08-1, 139984-20-6, 15050-40-5, 34870-82-1, 41291-74-1, 71400-78-7, 7229-79-0

Molecular Formula: C8H24N4TiMolecular Weight: 224.169960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNWRORMXBIWXCI-UHFFFAOYSA-N

• Thiamine Hydrochloride (Vitamin B1 Hydrochloride)
IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride | CAS Registry Number: 67-03-8
Synonyms: Bethiazine, Clotiamina, Thiadoxine, Vitaneuron, Begiolan, Bevitine, Bithiamin, Eskaphen, Metabolin, Thiaminal, Tiamidon, Tiaminal, Trophite, Vinothiam, Beatine, Benerva, Betaxin, Bevitex, Bivatin, Eskapen

Molecular Formula: C12H18Cl2N4OSMolecular Weight: 337.268520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M

• Thioguanine
IUPAC Name: 2-amino-3,7-dihydropurine-6-thione | CAS Registry Number: 154-42-7
Synonyms: thioguanine, 6-Thioguanine, Tioguanine, Tioguanin, Tabloid, Lanvis, 6-Mercaptoguanine, Wellcome U3B, Guanine, thio-, 2-Thioguanine, 2-Amino-6-mercaptopurine, 2-Amino 6MP, 2-Aminopurin-6-thiol, 2-Amino-6-purinethiol, 2-Aminopurine-6-thiol, 6-Mercapto-2-aminopurine, 2-Aminopurine-6(1H)-thione, 2-Amino-6-MP, Guanine, thio- (VAN), Tioguaninum [INN-Latin]

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYWHKKSPHMUBEB-UHFFFAOYSA-N

• Tiamuline
Synonyms: Tiamulin, Denagard, Tiamulin pamoate, Denagard (TN), Tiamulin (USAN/INN), CID656958, C12065, D06127, MUL, (4R,5S,6S,8R,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN-8-YL {[2-(DIETHYLAMINO)ETHYL]SULFANYL}ACETATE

Molecular Formula: C28H47NO4SMolecular Weight: 493.742080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UURAUHCOJAIIRQ-QGLSALSOSA-N

• Ticarcillin Disodium
IUPAC Name: disodium (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-3-oxido-3-oxo-2-thiophen-3-ylpropanoyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 4697-14-7
Synonyms: Aerugipen, Ticar, ticarcillin sodium, TICARCILLIN, Ticar (TN), TICARCILLIN DISODIUM, Ticarcillin disodium salt, Ticarcillin sodium (JAN), Ticarcillin disodium (USP), T5639_SIGMA, CHEBI:35017, AIDS070037, AIDS-070037, NCGC00017046-01, CAS-4697-14-7, C14021, D02241, (2S,5R,6R)-6-[[(2R)-CARBOXY-3-THIENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID DISODIUM SALT, 34787-01-4, disodium (2S,5R,6R)-6-{[(2R)-2-carboxylato-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C15H14N2Na2O6S2Molecular Weight: 428.391000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBBCUBMBMZNEME-QBGWIPKPSA-L

• Tofisopam
IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine | CAS Registry Number: 22345-47-7
Synonyms: tofisopam, Grandaxin, tofizopam, Dextofisopam, Tofisopamum, Emandaxin, Seriel, Emandaxin (TN), Egyt 341, Tofisopamum [INN-Latin], Tofisopam (JP15/INN), Tofisopam [INN:DCF:JAN], T8200_SIGMA, CCRIS 8738, EGYT-341, EINECS 244-922-3, CID5502, CHEBI:518452, MolPort-003-959-808, C22H26N2O4

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RUJBDQSFYCKFAA-UHFFFAOYSA-N

• Toltrazuril
IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-03-1
Synonyms: Baycox, Toltrazurilum [Latin], Toltrazurilo [Spanish], Bay-i 9142, Toltrazuril (USAN/INN), Toltrazuril [USAN:BAN:INN], 34000_RIEDEL, BAY i 9142, BAY i-9142, C18H16F3N3O4S, AIDS093046, AIDS-093046, CID68591, LS-176716, D06187, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-(3-methyl-4-(4-((trifluoromethyl)thio)phenoxy)phenyl)-, 1-Methyl-3-(4-(p-((trifluoromethyl)thio)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C18H14F3N3O4SMolecular Weight: 425.381670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCINXEZVIIVXFU-UHFFFAOYSA-N

• trans R-138727MP Hydrochloride, (Prasugrel Metabolite Derivative) (Mixture of Diastereomers)
IUPAC Name: 2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylpiperidin-3-ylidene]acetic acid;hydrochloride

Molecular Formula: C27H29ClFNO5SMolecular Weight: 534.039263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IXPJVHUXCREIQM-UHFFFAOYSA-N

• Tri-[2-Furyl]-Phosphine
IUPAC Name: tris(furan-2-yl)phosphane | CAS Registry Number: 5518-52-5
Synonyms: Tri(2-furyl)phosphine, Tri-(2-furyl)phosphine, Tri(furan-2-yl)phosphine, tris(furan-2-yl)phosphane, Tri(fur-2-yl)phosphane, tris(2-furanyl)phosphine, ST50405141, PubChem6423, AC1LAVSG, TRIFURYLPHOSPHINE, SureCN41028, ACMC-1AO6H, TRI-2-FURYLPHOSPHINE, KSC491K0D, TRI-2-FURANYLPHOSPHINE, TRIS(O-FURYL)PHOSPHINE, TRIS(2-FURYL)PHOSPHINE, 383767_ALDRICH, TRIS(FUR-2-YL)PHOSPHINE, 82163_FLUKA

Molecular Formula: C12H9O3PMolecular Weight: 232.171822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLQYXUGCCKQSRJ-UHFFFAOYSA-N

• Triethylgermanium chloride
IUPAC Name: chloro(triethyl)germane | CAS Registry Number: 994-28-5
Synonyms: Chlorotriethylgermane, Triethylchlorogermane, CCRIS 2650, 397318_ALDRICH, EINECS 213-614-0, GERMANIUM TRIETHYL CHLORIDE, MolPort-003-931-764, NSC158926, NSC 158926, CID70438, LS-188222, T1160

Molecular Formula: C6H15ClGeMolecular Weight: 195.276300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZKMPDNXOGQMFW-UHFFFAOYSA-N

• Validamycin
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37248-47-8
Synonyms: Validacin, Valimon, VALIDAMYCIN A, CID443629, C12112

Molecular Formula: C20H35NO13Molecular Weight: 497.490800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: JARYYMUOCXVXNK-CSLFJTBJSA-N

• Vanadium Triisopropoxide Oxide
IUPAC Name: oxovanadium; propan-2-ol | CAS Registry Number: 5588-84-1
Synonyms: Oxotri(isopropoxo)vanadium, Triisopropoxyvanadium(V) oxide, Vanadium(V) oxytriisopropoxide, 404926_ALDRICH, Oxotris(propan-2-olato)vanadium, Vanadium(V) trisisopropoxide oxide, CID79702, EINECS 226-997-4, Vanadium, oxotris(2-propanolato)-, (T-4)-, Vanadic acid (H3VO4) tris(1-methylethyl) ester

Molecular Formula: C9H24O4VMolecular Weight: 247.225960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JOUSPCDMLWUHSO-UHFFFAOYSA-N

• Verteporfin
Synonyms: Visudyne, Visudyne (TN), VERTEPORFIN, Verteporfin (JAN/USAN/INN), NCGC00017148-01, CAS-129497-78-5, D01162

Molecular Formula: C82H84N8O16Molecular Weight: 1437.588360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 24

InChIKey: NJLRKAMQPVVOIU-IDLGWYNRSA-N

• Vinblastine
Synonyms: vinblastine, Vincaleukoblastine, Indole alkaloid, STOCK1N-71217, CHEBI:27375, AIDS002673, AIDS-002673, NSC49842, CID241903, 143-67-9 (SULFATE), NCGC00181127-01, NCI60_004200, LS-187263, C07201, (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE, VLB

Molecular Formula: C46H58N4O9Molecular Weight: 810.974120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: JXLYSJRDGCGARV-XQKSVPLYSA-N

• Vitamin B12
IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula: C63H88CoN14O14PMolecular Weight: 1355.365181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Xanthine (2,6-Dihydroxy Purine)
IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 69-89-6
Synonyms: xanthine, Pseudoxanthine, Isoxanthine, Xanthin, Xanthic oxide, 2,6-dioxopurine, Purine analog, 7H-xanthine, 9H-xanthine, Purine-2,6-diol, 1H-Purine-2,6-diol, 2-Oxohypoxanthine, 2,6-Dihydroxypurine, Xanthine (VAN), nchembio.92-comp4, 9H-Purine-2,6-diol, 2,6(1,3)-Purinedion, USAF CB-17, CCRIS 994, MolMap_000070

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRFVTYWOQMYALW-UHFFFAOYSA-N

• Xanthine sodium salt
IUPAC Name: sodium 2-oxo-3,7-dihydropurin-6-olate | CAS Registry Number: 1196-43-6
Synonyms: xanthine, Xanthate de sodium, Xanthine, sodium salt, Xanthate de sodium [French], EINECS 272-117-7, 3,7-Dihydro-1H-purine-2,6-dione sodium salt, 3,7-Dihydro-1H-purine-2,6-dione, sodium salt, LS-127058, 1H-Purine-2,6-dione, 3,7-dihydro-, sodium salt, 1H-Purine-2,6-dione, 3,9-dihydro-, sodium salt (1:?), 68738-87-4

Molecular Formula: C5H3N4NaO2Molecular Weight: 174.092690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKDXLLDCXWUUKY-UHFFFAOYSA-M

• Xanthinol Nicotinate
IUPAC Name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 437-74-1
Synonyms: Complamin, Angioamin, Complamex, Stenalgil, Contamex, Landrina, Sadamine, Teonicol, Xanidil, Vedrin, Complamin retard, Xanthinol nicotinate, Angiomin, Sadamin, Xavin, XANTHINOL NIACINATE, Xantinol nicotinate, Complamine, Komplamin, Complamin (TN)

Molecular Formula: C19H26N6O6Molecular Weight: 434.446340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GEPMAHVDJHFBJI-UHFFFAOYSA-N

• 2-Nitro-M-Cresol
IUPAC Name: 3-methyl-2-nitrophenol | CAS Registry Number: 4920-77-8
Synonyms: 2-Nitro-m-cresol, m-Cresol, 2-nitro-, Phenol, 3-methyl-2-nitro-, 3-METHYL-2-NITROPHENOL, 2-Nitro-3-methylphenol, 3-Hydroxy-2-nitrotoluene, 160741_ALDRICH, NSC41206, EINECS 225-546-9, NSC 41206, Phenol, 3-methyl-2-nitro- (9CI), TL8003286, M-4255, InChI=1/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIORDSKCCHRSSD-UHFFFAOYSA-N

• 5-Aminouracil
IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 932-52-5
Synonyms: URACIL, 5-AMINO-, 5-Amino-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-aminopyrimidine, 2,4(1H,3H)-Pyrimidinedione, 5-amino-, Uracil, 5-amino- (VAN), 5-Amino-2,4-pyrimidinediol, 855286_ALDRICH, 09640_FLUKA, EINECS 213-252-3, NSC 22474, AIDS020795, AIDS-020795, NSC22474, Uracil, 5-amino- (VAN) (8CI), ZINC01236370, 5-AMINO-1H-PYRIMIDINE-2,4-DIONE, 5-aminopyrimidine-2,4(1H,3H)-dione, AI3-50678, DB03792, LS-158541

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BISHACNKZIBDFM-UHFFFAOYSA-N

• 4,6-Diaminopyrimidine
IUPAC Name: pyrimidine-4,6-diamine | CAS Registry Number: 2434-56-2
Synonyms: 4,6-Pyrimidinediamine, pyrimidine-4,6-diamine, CID79608, NSC15007, NSC211429, SBB004336, ZINC00967323, TL8007030, AC-907/25014027, 77709-02-5

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MISVBCMQSJUHMH-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxypyridine
IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 13603-44-6
Synonyms: 2,6-dimethyl-4-pyridone, 2,6-Dimethyl-4-pyridinol, 2,6-Dimethylpyridin-4-ol, MLS000056906, TPC-PY052, 4-Pyridinol, 2,6-dimethyl-, 2,6-Dimethyl-4(1H)-pyridone, 2,6-Dimethyl-4-Hydroxypyridine, 2,6-dimethyl-4(1H)-pyridinone, 4(1H)-Pyridinone,2,6-dimethyl, AIDS020389, AIDS-020389, EINECS 237-089-2, 4(1H)-Pyridinone, 2,6-dimethyl-, NSC111932, STK051921, ZINC00162239, SMR000065470, AE-641/00007036, 7516-31-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRAFLUMTYHBEHE-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 2-Fluoro-4-nitrotoluene
IUPAC Name: 2-fluoro-1-methyl-4-nitrobenzene | CAS Registry Number: 1427-07-2
Synonyms: Toluene, 2-fluoro-4-nitro-, 222704_ALDRICH, Benzene, 2-fluoro-1-methyl-4-nitro-, NSC60724, CID74025, EINECS 215-845-2, ZINC00164747, TL8000944

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIQISTBTOQNVCE-UHFFFAOYSA-N

• 2,4-Difluoroiodobenzene
IUPAC Name: 2,4-difluoro-1-iodobenzene | CAS Registry Number: 2265-93-2
Synonyms: Ambap1987, 1,3-Difluoro-4-iodobenzene, 2,4-Difluoro-1-iodobenzene, 369101_ALDRICH, NSC68264, CID137519

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKLDMAPEGQYZRT-UHFFFAOYSA-N


 Edit or Enhance this Company (1814 potential buyers viewed listing,  269 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company