Skype
 19-Nortestosterone 17-hemisuccinate Suppliers > Changzhou Institute of Materia Medica

Changzhou Institute of Materia Medica

Click Here To EMAIL INQUIRY
Web: http://www.czyys.com
E-Mail:
Address: No.300,Yanling Middle Road, Changzhou, Jiangsu 213003, China
Phone: +86-(519)-8881-0897 | Fax: +86-(519)-8881-0897 | Map/Directions >>

Profile: Changzhou Institute of Materia Medica specializes in offering APIs, intermediates and reagents. Intermediates include (R)-1-methyl-3-pyrrolidinol, 1-boc-3-pyrrolidinone, 2,4,6-trifluorobenzoic acid, 2-bromo-4-aminopyridine, 2-chloro-3-(trifluoromethyl)pyridine, 2-chloro-3-fluorobenzoic acid and 2-chloro-3-methylpyridine. API includes 2,3-dimercaptosuccinic acid, cefoselis sulfate, diiodoquine, diosmin, hymecromone and geldanamycin.

1 to 50 of 101 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
IUPAC Name: 2-[1-(phenylmethyl)indazol-3-yl]oxyacetic acid | CAS Registry Number: 20187-55-7
Synonyms: bendazac, Bindazac, Zildasac, Versus, Bendazolic acid, Iwazac, Iwazac (TN), Bendazacum [INN-Latin], Bendazaco [INN-Spanish], Ambp041001, Bendazac (JAN/USAN/INN), Bendazac [USAN:BAN:INN:JAN], 1-Benzylindazole-3-oxyacetic acid, EINECS 243-569-2, CID2313, AF 983, C16H14N2O3, BRN 0893958, ((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid, ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYFMCKSPFYVMOU-UHFFFAOYSA-N

• Anagrelide
IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 68475-42-3
Synonyms: anagrelide, Anagrelida, Anagrelide HCL, Anagrelide [INN:BAN], Anagrelidum [INN-Latin], Anagrelida [INN-Spanish], Anagrelide (INN/BAN), Anagrelide [BAN:INN], C10H7Cl2N3O, ANAGRELIDE HYDROCHLORIDE, HSDB 7325, BL-4162A, BRN 0619582, BL 416201, DB00261, NCGC00161408-01, LS-80464, D07455, 6,7-Dichlor-1,5-dihydroimidazo(2,1-b)chinazolin-2(3H)-on, 6,7-Dichloro-1,5-dihydroimidazo(2,1-b)quinazolin-2(3H)-one

Molecular Formula: C10H7Cl2N3OMolecular Weight: 256.088080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTBXOEAOVRKTNQ-UHFFFAOYSA-N

• Bacitracin
IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-87-4
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula: C66H103N17O16SZnMolecular Weight: 1488.102320 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• Bendazac lysine
IUPAC Name: 2,6-bis(azaniumyl)hexanoate; 2-[1-(phenylmethyl)indazol-3-yl]oxyacetate | CAS Registry Number: 81919-14-4
Synonyms: Bendalina, Bendaline, Bendazac L-lysine, Bendazaco lisina [Spanish], AF 1934, CID54796, LS-88476, LS-185048, L-Lysine, ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate, L-Lysine, mono(((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate), Lysine salt of ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetic acid, L-LYSINE, MONO(((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)ACETATE), DIHYDRATE, 82576-52-1

Molecular Formula: C22H28N4O5Molecular Weight: 428.481520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OCOCFNMFLNFNIA-UHFFFAOYSA-N

• Bestatin
IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58970-76-6
Synonyms: Ubenimex, Ubestatin, Ubenimexum [Latin], 1txr, Ubenimex [INN:JAN], Bestatin hydrochloride, Tocris-1956, Lopac0_000214, BSPBio_001553, KBioGR_000273, KBioSS_000273, MLS000028649, MLS001424177, 482609_ALDRICH, BCBcMAP01_000178, EINECS 261-529-2, KBio2_000273, KBio2_002841, KBio2_005409, KBio3_000545

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

• Betahistine Dihydrochloride
IUPAC Name: N-methyl-2-pyridin-2-ylethanamine dihydrochloride | CAS Registry Number: 5579-84-0
Synonyms: Serc, Betaserc, Microser, Vasomotal, Antivom, Betahistine hydrochloride, Serc (TN), Betahistine dihydrochloride, PT 9, C8H12N2.HCl, Betahistine hydrochloride [USAN], SPECTRUM1500670, Betahistine hydrochloride (USP), EINECS 226-966-5, NCGC00095910-01, LS-131555, 2-(2-(Methylamino)ethyl)pyridine dihydrochloride, 2-Pyridineethanamine, N-methyl-, dihydrochloride, D03102, 5638-76-6

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XVDFMHARQUBJRE-UHFFFAOYSA-N

• Cefoselis
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[2-(2-hydroxyethyl)-3-iminopyrazol-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 122841-10-5
Synonyms: Cefoselis (INN), FK 037, CID9830520, C11210, D07646

Molecular Formula: C19H22N8O6S2Molecular Weight: 522.557980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZINFAXPQMLDEEJ-GFVOIPPFSA-N

• Ceftazidime Sterile
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 72558-82-8
Synonyms: ceftazidime, Fortaz, Ceptaz, Ceftazidime (TN), Ceftazidime (INN), Ceptaz (TN), Fortaz (TN), Ceftazidimum [INN-Latin], Ceftazidima [INN-Spanish], EINECS 276-715-9, SN 401, CID5481173, DB00438, BRN 4344904, GR 20263, AB00513848, C06889, D07654, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C22H22N6O7S2Molecular Weight: 546.576080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ORFOPKXBNMVMKC-DWVKKRMSSA-N

• Cetylpyridinium Chloride
IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Chlorzoxazone
IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 95-25-0
Synonyms: chlorzoxazone, Paraflex, Chloroxazone, Chlorzoxazon, Biomioran, Myoflexin, Myoflexine, Pathorysin, Escoflex, Miotran, Neoflex, Solaxin, Mioran, Chlorsoxazone, Parafon Forte, Chlorzoxane, Klorzoxazon, Remofleks, Nyoflex, Parafon

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

• Cisplatin
IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula: Cl2H6N2PtMolecular Weight: 300.045040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Di Sodium Chromoglycate
IUPAC Name: disodium 5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 15826-37-6
Synonyms: Gastrocrom, Intal, Frenasma, Nasalcrom, Nebulasma, Opticrom, Rynacrom, Aararre, Lomudal, Lomudas, Lomusol, Nalcrom, Aarane, Lomuda, Nasmil, Sodium cromolyn, Chromolyn sodium, sodium cromoglicate, Cromoglycate, Gastrofrenal

Molecular Formula: C23H14Na2O11Molecular Weight: 512.330200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VLARUOGDXDTHEH-UHFFFAOYSA-L

• Diamino Guanidine Hydrochloride
IUPAC Name: 1,2-diaminoguanidine hydrochloride | CAS Registry Number: 36062-19-8
Synonyms: 143413_ALDRICH, 1,3-Diaminoguanidine hydrochloride, EINECS 252-854-0, EINECS 253-900-2, N,N'-Diaminoguandine, hydrochloride, 1,3-Diaminoguanidine monohydrochloride, Carbonimidic dihydrazide, hydrochloride, Carbonimidic dihydrazide, monohydrochloride, AI3-61507, 38360-74-6, 4364-78-7

Molecular Formula: CH8ClN5Molecular Weight: 125.560720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N

• Difloxacin
IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98106-17-3
Synonyms: Difloxacin [INN], C21H19F2N3O3, AIDS007684, BB_SC-4836, AIDS-007684, CID56206, NCGC00166308-01, 91296-86-5 (HYDROCHLORIDE), LS-141604, C11234, A 56619, 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, 6-Fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-6-fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4- methyl-1- piperazinyl)-4-oxo-3- quinolinecarboxylic acid, 91296-86-5

Molecular Formula: C21H19F2N3O3Molecular Weight: 399.390666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NOCJXYPHIIZEHN-UHFFFAOYSA-N

• Diiodohydroxyquinoline
IUPAC Name: 5,7-diiodoquinolin-8-ol | CAS Registry Number: 83-73-8
Synonyms: iodoquinol, Yodoxin, Enterodiamoebin, Diamoebin, Diiodoquin, Dinoleine, Diodoquin, Diodoquine, Diodoxylin, Direxiode, Enterosept, Floraquin, Fluoraquin, Lanodoxin, Moebiquin, Quinadome, Searlequin, Disoquin, Embequin, Sebaquin

Molecular Formula: C9H5I2NOMolecular Weight: 396.951040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXZFQZANDVDGMM-UHFFFAOYSA-N

• Dimercaptosuccinic acid
IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 2418-14-6
Synonyms: Succimer, Suximer, Chemet, Succicaptal, DMSA, 2,3-Dimercaptosuccinic acid, Tin Salt Succimer, Dimercatposuccinic acid, Succimer, Tin Salt, Chemet (TN), Rhenium Salt Succimer, Disodium Salt Succimer, Tin Dimercaptosuccinate, Succimer, Rhenium Salt, meso-2,3-Dimercaptosuccinic acid, Dimercaptosuccinate, Tin, Succimer, Disodium Salt, Monosodium Salt Succimer, SERB Brand of Succimer, Succimer (USAN/INN)

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Diosmine
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 520-27-4
Synonyms: diosmin, Diosmin [INN], Diosmin [INN-Spanish], Diosmine [INN-French], Diosminum [INN-Latin], Diosmetin 7-O-rutinoside, MLS001304032, CCRIS 7915, STOCK1N-14729, AIDS059330, AIDS-059330, EINECS 208-289-7, CID5281613, SMP1_000183, SMR000718616, LS-193056, C10039, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula: C28H32O15Molecular Weight: 608.544680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N

• Dydrogesterone
IUPAC Name: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-62-5
Synonyms: dydrogesterone, Hydrogesterone, Isopregnenone, Hydrogestrone, Duphaston, Gynorest, Diphaston, Gestatron, Dufaston, Duvaron, Retrone, Terolut, Prodel, Dehydrogesterone, 10alpha-Isopregnenone, Didrogesterone [DCIT], Duphaston (TN), Gynorest (TN), Retro-6-dehydroprogesterone, delta(6)-Retroprogesterone

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGMOKGBVKVMRFX-HQZYFCCVSA-N

• Efavirenz
IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

• Ethanethioamide, 2-(dimethylamino)-, Hydrochloride
IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 27366-72-9
Synonyms: Dimethylaminothioacetamide hydrochloride, 2-(dimethylamino)ethanethioamide hydrochloride, 114166-44-8, Jsp005323, AGN-PC-00L009, CTK8B7119, MolPort-008-266-577, ACT03293, ANW-56432, SBB066390, AKOS015897386, AK-74196, U814, 2-(Dimethylamino)thioacetamide hydrochloride, FT-0081154, A803146, Ethanethioamide, 2-(dimethylamino)-, hydrochloride, I09-0318, I14-0507

Molecular Formula: C4H11ClN2SMolecular Weight: 154.661540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N

• Ethyl Cis Beta Cyanoacrylate
IUPAC Name: ethyl (Z)-3-cyanoprop-2-enoate | CAS Registry Number: 40594-97-6
Synonyms: Ethyl cis-(beta-cyano)acrylate, z-ethyl-3-cyanoacrylate, ethyl cis-b-cyanoacrylate, Ethyl cis-(|A-cyano)acrylate, 567663_ALDRICH, ethyl (Z)-3-cyanoprop-2-enoate, MolPort-003-936-921, SBB069429, ZINC25695652, (Z)-3-cyano-acrylic acid ethyl ester, AKOS015999145, AK-45373, KB-51534, (Z)-3-cyano-2-propenoic acid ethyl ester, KB-204758, A825190

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMQZZSZCLSVKLO-ARJAWSKDSA-N

• Geldanamycin
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 30562-34-6
Synonyms: geldanamycin, geldanomycin, Geldanamycin (9CI), nchembio.83-comp18, BODIPY-labeled Geldanamycin, BSPBio_001073, NChemBio.2007.10-comp1, CID5288382, IDI1_002122, NCGC00163449-01, NCGC00163449-02, Geldanamycin, Streptomyces hygroscopicus, A00271, C11222, U-29135, 2-Azabicyclo[16.3.1]docosane, geldanamycin deriv., GDM, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate, [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate, [(3S,5S,6R,7S,8E,10R,11S,12Z,14E)-6-Hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-8,12,14,18,21-pentaen-10-yl] carbamate

Molecular Formula: C29H40N2O9Molecular Weight: 560.635900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QTQAWLPCGQOSGP-KSRBKZBZSA-N

• Huperzine A
Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Hyaluronic Acid, Sodium Salt
IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula: C28H44N2NaO23+Molecular Weight: 799.638330 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Iodochlorohydroxyquinoline
IUPAC Name: 5-chloro-7-iodoquinolin-8-ol | CAS Registry Number: 130-26-7
Synonyms: clioquinol, Chloroiodoquine, Chinoform, Iodochlorhydroxyquin, Vioform, Iodochloroquine, Iodoxyquinoline, Chloroiodoquin, Enteroquinol, Enteroseptol, Iodochloroxine, Iodo, Entero-Vioform, Chlorojodochin, Enterseptol, Iodoenterol, Quinambicide, Alchloquin, Barquinol, Cliquinol

Molecular Formula: C9H5ClINOMolecular Weight: 305.499570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

• Lutein
IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Magnesium Salicylate
IUPAC Name: magnesium 2-hydroxybenzoate tetrahydrate | CAS Registry Number: 18917-95-8
Synonyms: Magan, Magnesium salicylate, Magan (TN), Magnesium salicylate (USP), Magnesium salicylate tetrahydrate, CID5282387, D00827

Molecular Formula: C14H18MgO10Molecular Weight: 370.591720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NBQBEWAYWAMLJJ-UHFFFAOYSA-L

• Magnesium Salicylate, Granular
IUPAC Name: magnesium 2-hydroxybenzoate | CAS Registry Number: 18917-89-0
Synonyms: Magnesium salicylate, Magnesium disalicylate, Magnesium salicylate anhydrous, EINECS 242-669-3, LS-187030, LS-187650, C07995, Magnesium, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, 34200-52-7, 551-37-1

Molecular Formula: C14H10MgO6Molecular Weight: 298.530600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQHWFIOJQSCFNM-UHFFFAOYSA-L

• Maleamic Acid
IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid | CAS Registry Number: 557-24-4
Synonyms: Maleamate, MALEAMIC ACID, Maleic monoamide, Maleic acid monoamide, 445495_ALDRICH, CHEBI:29045, Acrylic acid, 3-carbamoyl-, (Z)-, SBB007773, (Z)-4-amino-4-oxo-2-butenoic acid, FR-0311, (2Z)-4-amino-4-oxobut-2-enoic acid, 2-butenoic acid, 4-amino-4-oxo-, (2Z)-, C01596

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSQQTNAZHBEJLS-UPHRSURJSA-N

• Meclofenoxate
IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Meclofenoxate hydrochloride, Cetrexin, 235 Anp hydrochloride, Lucidril (TN)

Molecular Formula: C12H17Cl2NO3Molecular Weight: 294.174280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

• Mercaptosuccinic Acid
IUPAC Name: 2-sulfanylbutanedioic acid | CAS Registry Number: 70-49-5
Synonyms: Thiomalic acid, 2-Thiomalic acid, Mercaptosuccinic acid, Mercaptosuccinate, Thiomalate, 2-Mercaptosuccinic acid, Monomercaptosuccinic acid, Malic acid, 2-thio-, Butanedioic acid, mercapto-, HSTM, SUCCINIC ACID, MERCAPTO-, 2-Sulfanylsuccinic acid, (1)-Mercaptosuccinic acid, WLN: SHYVQ1VQ, USAF M-2, USAF EK-P-6297, 2-sulfanylbutanedioic acid, alpha-Mercaptosuccinic acid, M6182_ALDRICH, C4H6O4S

Molecular Formula: C4H6O4SMolecular Weight: 150.153040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJRXVEJTAYWCQJ-UHFFFAOYSA-N

• Meso-2,3-Dimercaptosuccinic Acid
IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Succimer, Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• N-(4-Carboxyphenyl)guanidine hydrochloride
IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 42823-46-1
Synonyms: 4-Guanidinobenzoate, p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, SBB005807, ZINC00155851, DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 16060-65-4, GBS

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

• N-N-Dimethyl-Aminoacetonitrile
IUPAC Name: 2-(dimethylamino)acetonitrile | CAS Registry Number: 926-64-7
Synonyms: (Dimethylamino)acetonitrile, Dimethylaminoacetonitrile, Acetonitrile, (dimethylamino)-, N-(Cyanomethyl)dimethylamine, Glycinonitrile, N,N-dimethyl-, N,N-Dimethylglycinonitrile, 228540_ALDRICH, WLN: NC1N1&1, DIMETHYYLAMINOACETONITRILE, EINECS 213-140-4, UN2378, NSC 148364, BRN 1735677, EINECS 223-609-5, ACETONITRILE, (DIMETHYLAMINO), NSC148364, AI3-22163, BBV-074124, LS-13255, (Dimethylamino)acetonitrile monohydrochloride

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLXBWEPPAAQASG-UHFFFAOYSA-N

• Nafamostat mesylate
IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 82956-11-4
Synonyms: Futhan, Nafamstat, Ronastat, nafamostat mesilate, Nafamstat Mesilate, Ronastat (TN), Nafamostat mesilate (JAN), Nafamostat mesylate (USAN), FUT-175, CID5311180, D01670, 6-Amidino-2-naphthyl-4-guanidinobenzoate Dimethanesulfonate

Molecular Formula: C21H25N5O8S2Molecular Weight: 539.581900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SRXKIZXIRHMPFW-UHFFFAOYSA-N

• Naproxen Sodium
IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Neoarsphenamine
IUPAC Name: sodium [5-(3-amino-4-hydroxyphenyl)arsanylidenearsanyl-2-hydroxyanilino]methanesulfinate | CAS Registry Number: 457-60-3
Synonyms: Novarsenobenzol, Novarsenobillon, Neosalvarsan, Novarsenolum, Collunovar, Neoarsoluin, Novarsenol, Miarsenol, Arsevan, Neoarsfenamin, Neoarsfenamina, Neoarsphenaminum, NEOARSPHENAMINE, Neo-gargarol liquidum, Neoarsfenamin [Czech], Neoarsfenamina [DCIT], Neoarsphenamine [INN], Neo-I.C.I, Neo-I.C.I., Neoarsphenaminum [INN-Latin]

Molecular Formula: C13H13As2N2NaO4SMolecular Weight: 466.151290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BGYSJUFVJUJSOL-UHFFFAOYSA-M

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nizatidine
IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula: C12H21N5O2S2Molecular Weight: 331.457440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• Octacosanol
IUPAC Name: octacosan-1-ol | CAS Registry Number: 557-61-9
Synonyms: 1-Octacosanol, Montanyl alcohol, Octacosyl alcohol, n-Octacosanol, Cluytyl alcohol, Octacosan-1-ol, octacosyl, polycosanol, OCTACOSANOL-1, O3379_SIGMA, CHEBI:28243, EINECS 209-181-2, C28H58O, NSC 10770, CPD-7872, NSC10770, NSC57768, LMFA05000003, LS-1369, SL-00999

Molecular Formula: C28H58OMolecular Weight: 410.759520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-N

• Oxaliplatin
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula: C8H14N2O4PtMolecular Weight: 397.285760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Oxyprothepin 5,8-Disulfide
Synonyms: Oxyprothepin 5,8-disulfide, VUFB-12368, BRN 0859991, CID3038758, LS-113332, 4-(10,11-Dihydro-8-(methylsulfinyl)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol S-oxide, 1-Piperazinepropanol, 4-(10,11-dihydro-8-(methylsulfinyl)dibenzo(b,f)thiepin-10-yl)-, S-oxide

Molecular Formula: C22H28N2O3S2Molecular Weight: 432.599320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WARRSOBQHUTGSP-UHFFFAOYSA-N

• Para Hydroxy Phenyl Acetamide
IUPAC Name: 2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 17194-82-0
Synonyms: 4-Hydroxyphenylacetamide, p-Hydroxyphenylacetamide, 4-Hydroxybenzeneacetamide, p-(Carbamoylmethyl)phenol, (p-Hydroxyphenyl)acetamide, 4-(Hydroxyphenyl)acetamide, 2-(p-Hydroxyphenyl)acetamide, Benzeneacetamide, 4-hydroxy-, Oprea1_206241, Acetamide, 2-(p-hydroxyphenyl)-, 387738_ALDRICH, alpha-(p-Hydroxyphenyl)acetamide, EINECS 241-235-0, AIDS018387, AIDS-018387, BRN 2085984, NSC187193, ZINC00157085, LS-9738, SB 01670

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N

• Phthalide
IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• Probenecid
IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 57-66-9
Synonyms: probenecid, Benemid, Probecid, Benecid, Benuryl, Probenemid, Prolongine, Ethamide, Probexin, Tubophan, Uricosid, Apurina, Proben, Probenecid acid, Probampacin, Benemide, Probalan, Probenid, Robenecid, Synergid R

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

• Rapamycin
Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula: C51H79NO13Molecular Weight: 914.171860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Robenidine Hydrochloride
IUPAC Name: (E)-(4-chlorophenyl)methylidene-[[N'-[(4-chlorophenyl)methylideneamino]carbamimidoyl]amino]azanium chloride | CAS Registry Number: 25875-50-7
Synonyms: Cycostat, Robenidine hydrochloride, C15H13Cl2N5.HCl, Robenidine hydrochloride [USAN], EINECS 247-307-8, AI3-52883, LS-73275, 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride, 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride, Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-, MONOHYDROCHLORIDE

Molecular Formula: C15H14Cl3N5Molecular Weight: 370.664160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTWIBTYLSRDGHP-HCURTGQUSA-N

• Sodium 2-hydroxybenzenesulfonate
IUPAC Name: sodium 2-hydroxybenzenesulfonate | CAS Registry Number: 1300-51-2
Synonyms: Sodium phenolsulfonate, Monosodium phenolsulfonate, Sodium hydroxybenzenesulphonate, EINECS 215-087-2, Hydroxybenzenesulfonic acid, monosodium salt, CID102101, Benzenesulfonic acid, hydroxy-, monosodium salt, LS-195298, Benzenesulfonic acid, hydroxy-, sodium salt (1:1), I14-4740

Molecular Formula: C6H5NaO4SMolecular Weight: 196.156270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLXAGSNYHSQSRC-UHFFFAOYSA-M

• Sodium P-Phenolsulfonate
IUPAC Name: sodium 4-hydroxybenzenesulfonate | CAS Registry Number: 825-90-1
Synonyms: Noname, Sodium p-hydroxyphenylsulfonate, sodium 4-hydroxybenzenesulfonate, Sodium p-hydroxybenzenesulfonate, Sodium 4-hydroxybenzenesulphonate, p-PHENOL SULFONIC ACID, Na, p-Phenolsulfonic Acid Sodium Salt, EINECS 212-550-0, NSC 147483, TL8002260, Benzenesulfonic acid, 4-hydroxy-, monosodium salt, 4-Hydroxybenzenesulfonic acid, monosodium salt, p-Hydroxybenzenesulfonic acid, monosodium salt, Benzenesulfonic acid, p-hydroxy-, monosodium salt, Benzenesulfonic acid, p-hydroxy-, monosodium salt (8CI), 790240-50-5

Molecular Formula: C6H5NaO4SMolecular Weight: 196.156270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYMHXIQVEAYSJD-UHFFFAOYSA-M

• Sumatriptan Succinate
IUPAC Name: butanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-48-4
Synonyms: Imigran, Imitrex, Migratriptan, Arcoiran, Micralgin, Migratan, Novelian, Permicran, Sumatrin, Sumigrene, Antibet, Diletan, Imijekt, Sumadol, Migmax, Imigrane, Suminat, SUMATRIPTAN SUCCINATE, Sumavel DosePro, Imitrex (TN)

Molecular Formula: C18H27N3O6SMolecular Weight: 413.488480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PORMUFZNYQJOEI-UHFFFAOYSA-N


 Edit or Enhance this Company (863 potential buyers viewed listing,  45 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company