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Profile: Hangzhou Yuhao Chemical Technology Co., Ltd. distributes boric acid compounds, fluorine-containing compounds, photoelectric compounds, APIs, and intermediates.

1 to 50 of 110 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Adefovir
IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094

Molecular Formula: C8H12N5O4PMolecular Weight: 273.185741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

• Alfuzosin
IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide | CAS Registry Number: 81403-80-7
Synonyms: alfuzosin, alphuzosine, Alfusosine, Xatral, Alfuzosine [French], Alfuzosinum [Latin], Alfuzosin (INN), Alfuzosina [Spanish], Xatral (TN), Alfuzosin Hydrochloride, Alfuzosin [INN:BAN], Prestwick0_000322, Prestwick1_000322, Prestwick2_000322, Prestwick3_000322, Spectrum2_000505, Spectrum3_001063, Spectrum4_001208, Spectrum5_000817, BSPBio_000323

Molecular Formula: C19H27N5O4Molecular Weight: 389.448780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WNMJYKCGWZFFKR-UHFFFAOYSA-N

• Allo-Purinol
IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Ambazone
IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea | CAS Registry Number: 539-21-9
Synonyms: Faringosept, Guanothiazon, Inversal, Promassol, Ambazon, Anginon, Iversal, Ivertol, Primal, Faringosept (TN), Ambazone (INN), OAMBAZONE, Ambazonum [INN-Latin], Ambazona [INN-Spanish], Ambazone [INN:BAN:DCF], CCRIS 1926, MLS001240207, C8H11N7S, EINECS 208-713-0, The compound has not trivial name.

Molecular Formula: C8H11N7SMolecular Weight: 237.284840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ANZIOUQAFBXNHU-UHFFFAOYSA-N

• Ambroxol hydrochloride
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• Amfenac Sodium
IUPAC Name: sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate | CAS Registry Number: 61618-27-7
Synonyms: amfenac sodium, Fenazox, Fenamate, Fenazox (TN), Amfenac sodium hydrate, Amfenac sodium (USAN), Amfenac sodium hydrate (JAN), Amfenac sodium salt monohydrate, AHR-5850D, 51579-82-9 (Parent), CID147508, D01788, 2-Amino-3-benzoylbenzeneacetic acid, monosodium salt, monohydrate

Molecular Formula: C15H14NNaO4Molecular Weight: 295.265730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZNJPJDUBTYMRS-UHFFFAOYSA-M

• Aprepitant
IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-80-3
Synonyms: Emend, Aprepitant [USAN], MK 869, MK 0869, DB00673, NCGC00181785-01, LS-156477, L 754030, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 221350-96-5, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

• Articaine Hydrochloride
IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate hydrochloride | CAS Registry Number: 23964-57-0
Synonyms: Ultracaine, Septanest, Ultracain, Carticaine, Septocaine, Articaine HCl, Carticaine hydrochloride, ARTICAINE HYDROCHLORIDE, MLS002154112, HOE 045, Articaine hydrochloride (USAN), Articaine hydrochloride [USAN], UNII-QS9014Q792, EINECS 245-957-7, HOE 40045, CID32169, SMR001233419, LS-153040, D02991, 4-Methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylic acid methyl ester HCl

Molecular Formula: C13H21ClN2O3SMolecular Weight: 320.835440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GDWDBGSWGNEMGJ-UHFFFAOYSA-N

• Azelastine hydrochloride
IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one | CAS Registry Number: 58581-89-8
Synonyms: azelastine, Optivar, Astelin, Azeptin, Azelastine (INN), Optivar (TN), Azelastinum [INN-Latin], Azelastina [INN-Spanish], Azelastine [INN:BAN], Spectrum2_000649, Spectrum3_001984, C22H24ClN3O, BSPBio_003584, SPBio_000657, KBio3_002992, CID2267, BRN 0900747, DB00972, NCGC00177979-01, LS-109214

Molecular Formula: C22H24ClN3OMolecular Weight: 381.898460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUVEWMHONZEQD-UHFFFAOYSA-N

• Azithromycin
IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one | CAS Registry Number: 83905-01-5
Synonyms: azithromycin, Zithromax, Zitromax, Sumamed, Zmax, Azythromycin, Toraseptol, Zithromycin, Azitrocin, Azitromax, Hemomycin, Misultina, Mixoterin, Zentavion, Zithromac, Zitrotek, Azasite, Zithrax, Azenil, Aziwok

Molecular Formula: C38H72N2O12Molecular Weight: 748.984480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N

• Benazepril hydrochloride
IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride | CAS Registry Number: 86541-74-4
Synonyms: Lotensin, Cibacene, Cibacen, Briem, Tensanil, Zinadril, Labopol, Cibace, Benazepril HCl, Lotrel, Cibacen CHF, Lotensin HCT, Lotensin (TN), BENAZEPRIL HYDROCHLORIDE, CGS 14824A HCl, HSDB 7081, MLS001076668, MLS001333171, MLS001333172, MLS001401429

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

• Bis(pinacolato)diboron (CAS: 3183-34-3)
• Bismuth(Iii) Trifluoromethanesulfonate
IUPAC Name: bismuth;trifluoromethanesulfonate | CAS Registry Number: 88189-03-1
Synonyms: Bismuth(III) trifluoromethanesulfonate, AG-H-55435, Bismuth triflate, Bismuth(3+) triflate, Bismuth triflate [MI], bismuth(3+) ion tritriflate, KSC491A7J, 633305_ALDRICH, UNII-51KD8E1741, CTK3J1074, MolPort-003-937-926, ANW-38961, Bismuth(3+) trifluoromethanesulfonate, AKOS015853174, Bismuth tris(trifluoromethanesulfonate), I09-1770, Methanesulfonic acid, 1,1,1-trifluoro-, bismuth(3+) salt (3:1), Methanesulfonicacid, trifluoro-, bismuth(3+) salt (9CI);Bismuth triflate;Bismuth tris(trifluoromethanesulfonate);Bismuth(3+) triflate;Bismuth(3+) trifluoromethanesulfonate;Bismuth(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid bismuth(3+) salt;

Molecular Formula: C3BiF9O9S3Molecular Weight: 656.187729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: NYENCOMLZDQKNH-UHFFFAOYSA-K

• bucillamine
IUPAC Name: (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 65002-17-7
Synonyms: Tiobutarit, Bucilant, Rimatil, Bucilant (TN), Bucillamine (JP15/INN), De-019, SA-96, D01809

Molecular Formula: C7H13NO3S2Molecular Weight: 223.313020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUAFHZCUKUDDBC-BYPYZUCNSA-N

• bupropion HCl
IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | CAS Registry Number: 31677-93-7
Synonyms: Bupropion hydrochloride, Wellbutrin, Zyban, Wellbutrin SR, Wellbutrin XL, Wellbatrin, Elontril, Quomem, Voxra, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Zyban (pharmaceutical), Amfebutamon hydrochlorid, Zyban (TN), Amfebutamone hydrochloride, B102_SIGMA, HSDB 6988, MLS000069376

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N

• Carprofen
IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid | CAS Registry Number: 53716-49-7
Synonyms: carprofen, Imadyl, Ridamyl, Rimadyl, Carprofeno [Spanish], Rimadyl (TN), Carprofene [INN-French], Carprofenum [INN-Latin], Carprofeno [INN-Spanish], Carprofen (USAN/INN), Spectrum2_001236, Spectrum3_000939, Spectrum4_001038, Spectrum5_001802, (+-)-isomer of carprofen, CCRIS 3507, C15H12ClNO2, KBioGR_001595, Carprofen [USAN:BAN:INN], Carprofen [USAN:INN:BAN]

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

• Castor Oil Fatty Acid
IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid | CAS Registry Number: 141-22-0
Synonyms: RICINOLEIC ACID, Ricinolic acid, Ricinic acid, 12-hydroxyoleic acid, Nouracid CS 80, 12-Hydroxy-9-octadecenoic acid, 12-Hydroxy-cis-9-octadecenoic acid, R7257_SIGMA, RICINOLEIC ACID, 98%, 83903_FLUKA, CHEBI:28592, 12-Hydroxyoctadeca-9-enoic acid, 12R-hydroxy-9Z-octadecenoic acid, (9Z)-(12S)-Hydroxyoctadecenoic acid, LMFA01050233, (9Z)-12-hydroxyoctadec-9-enoic acid, 12-D-Hydroxy-9-cis-octadecenoic acid, NCGC00161336-01, NCGC00181089-01, (R)-12-Hydroxy-cis-9-octadecenoic acid

Molecular Formula: C18H34O3Molecular Weight: 298.460760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBHHMMIMDMUBKC-QJWNTBNXSA-N

• Cefotiam
IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride | CAS Registry Number: 66309-69-1
Synonyms: Pansporin, Halospor, Ceradon, Spizef, Pansporine, Pansporin Ampullen, Pansporin (TN), CEFOTIAM HYDROCHLORIDE, Ceradon (TN), Cefotiam dihydrochloride, Abbott 48999, Abbott-48999, SCE-963 dihydrochloride, Cefotiam hydrochloride [USAN:JAN], C18H23N9O4S3.2HCl, EINECS 266-312-6, SCE 963, SCE-963, CGP-14221/E, CID47896

Molecular Formula: C18H25Cl2N9O4S3Molecular Weight: 598.550000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BWRRTAXZCKVRON-DGPOFWGLSA-N

• Cefoxitin
IUPAC Name: (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 35607-66-0
Synonyms: cefoxitin, Mefoxitin, Mefoxin, Spectrum_001399, Cefoxitin (USAN/INN), Prestwick0_000832, Prestwick1_000832, Prestwick2_000832, Prestwick3_000832, Spectrum2_000676, Spectrum3_001491, Spectrum4_000153, Spectrum5_001145, BSPBio_000783, BSPBio_003101, KBioGR_000626, KBioSS_001879, DivK1c_000576, SPBio_000771, SPBio_002704

Molecular Formula: C16H17N3O7S2Molecular Weight: 427.452080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WZOZEZRFJCJXNZ-ZBFHGGJFSA-N

• Cetrizine Dihydrochloride
IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula: C21H27Cl3N2O3Molecular Weight: 461.809680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Cidofovir
IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 113852-37-2
Synonyms: Vistide, HPMPC, Forvade, Cidofovir anhydrous, (S)-HPMPC, Cidofovir (anhydrous), HSDB 7115, HPMPC & D5-dgA immunotoxin, C8H14N3O6P, UNII-768M1V522C, GS-504, AIDS001049, GS504, AIDS-001049, CID60613, GS 0504, GS 504, DB00369, GS-0504, 120362-37-0 (hydrochloride salt)

Molecular Formula: C8H14N3O6PMolecular Weight: 279.187021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VWFCHDSQECPREK-LURJTMIESA-N

• Citalopram Hydrobromide
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula: C20H22BrFN2OMolecular Weight: 405.303883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Clinafloxacin
IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 105956-97-6
Synonyms: CLINAFLOXACIN, Clinafloxacin [INN], Bay-v-3545, C17H17ClFN3O3, MLS000778572, CI-960, AIDS007759, AIDS094809, BB_SC-1255, AIDS-007759, AIDS-094809, CID60063, AM1091, AM-1091, PD 127321, PD127391, SMR000415366, 105956-99-8 (HYDROCHLORIDE), LS-171993, PD-127391

Molecular Formula: C17H17ClFN3O3Molecular Weight: 365.786583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QGPKADBNRMWEQR-UHFFFAOYSA-N

• Clofarabine
IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.677443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• Cyclosporin C
IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-[(1R)-1-hydroxyethyl]-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59787-61-0
Synonyms: [Thr2]CsA, AIDS108971, AIDS-108971, CID5287817, BMT-THR-SAR-MLE-VAL-MLE-ALA-DAL-MLE-MLE-MVA, Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl]-L-threonine-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]

Molecular Formula: C62H111N11O13Molecular Weight: 1218.610640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JTOKYIBTLUQVQV-QRVTZXGZSA-N

• Cyclosporin H
IUPAC Name: (5S,8S,11S,14R,17S,20S,23R,26S,32S)-32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,24,27,30-decamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 83602-39-5
Synonyms: Csh cyclosporin, Cyclosporine H, Cyclosporin A der., Sandoz 37-839, 5-(N-Methyl-D-valine)cyclosporine A, AIDS081105, AIDS-081105, Cyclosporin A, 5-(N-methyl-D-valine)-, C050025, Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]

Molecular Formula: C63H113N11O12Molecular Weight: 1216.637820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BQQHPBPTWWXRMU-SXHXJWHLSA-N

• Cymoxanil
IUPAC Name: 2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57966-95-7
Synonyms: Curzate, CYMOXANIL, Dpx 3217, Cymoxanil [ANSI:BSI:ISO], DPX 3217M, PS1067_SUPELCO, HSDB 6914, 34326_RIEDEL, DPX-T3217, EINECS 261-043-0, AIDS121268, AIDS-121268, 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, INT-3217-49, CID5364079, LS-8718, NCGC00164268-01, NCGC00164268-02, NCGC00164268-03, 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide

Molecular Formula: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N

• Cyproterone
Synonyms: cyproterone, Ciproterona, Ciproterone, Cyproteronum, Gen-Cyproterone, CyPat, Ciproterona Servycal, Cyproterone (INN), CYPROTERONE ACETATE, Ciproterona Servycal (TN), CHEBI:50742, CID5284537, DB04839, D07766, 6-Chlor-delta(6)-1,2-alpha-methylen-17-alpha-hydroxyprogesteron, 6-chloro-17-hydroxy-1beta,2beta-dihydro-3'H-cyclopropa[1,2]pregna-4,6-diene-3,20-dione, (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-acetyl-5-chloro-1-hydroxy-8b,10a-dimethyl-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydrocyclopenta[a]cyclopropa[g]phenanthren-7(1H)-one

Molecular Formula: C22H27ClO3Molecular Weight: 374.900980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUSHUSLJJMDGTE-ZJPMUUANSA-N

• Cyproterone Acetate
Synonyms: Androcur, CYPROTERONE ACETATE, Cyproteron acetate, Cyproteron-R acetate, Cyproteroneacetate, Cyprosterone acetate, Cyproterone 17-O-acetate, Cyproterone 17alpha-acetate, Cyproterone 17.alpha.-acetate, CCRIS 4385, Lopac0_000301, SH 714, C24H29ClO4, Cyproterone acetate [USAN:JAN], HSDB 3592, MLS000859908, MLS001055462, MLS001066353, C3412_SIGMA, NSC81430

Molecular Formula: C24H29ClO4Molecular Weight: 416.937660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWFYSQMTEOIJJG-FDTZYFLXSA-N

• Diethylbenzene
IUPAC Name: 1,2-diethylbenzene | CAS Registry Number: 25340-17-4
Synonyms: Diethylbenzol, o-Diethylbenzene, Benzene, diethyl-, Benzene, o-diethyl-, Benzene, 1,2-diethyl-, DIETHYLBENZENE, 1,2-DIETHYLBENZENE, Diethylbenzenes (mixed isomer), D90601_ALDRICH, HSDB 4081, 32008_ALDRICH, 32008_FLUKA, 32009_FLUKA, EINECS 205-170-1, EINECS 246-874-9, CID8657, UN2049, NSC 405068, BRN 1903396, BRN 1904392

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-N

• Echinocandin B
Synonyms: AKOS015899653, AC-6111, I14-11713

Molecular Formula: C34H51N7O15Molecular Weight: 797.806640 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: BLKJKIJFNJAQIZ-UHFFFAOYSA-N

• Eflornithine Hydrochloride
IUPAC Name: 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrochloride | CAS Registry Number: 68278-23-9
Synonyms: DFMO HCl, EFLORNITHINE, .alpha.-DFMO HCl, DFMO hydrochloride hydrate, EFLORNITHINE HYDROCHLORIDE, CCRIS 5805, D193_SIGMA, MLS000069341, MLS001332583, EINECS 269-532-0, Eflornithine hydrochloride [USAN], Eflornithine hydrochloride monohydrate, MDL 71,782 A, NSC270295, NCGC00093850-01, 2-(Difluoromethyl)-DL-ornithine hydrochloride, LS-98405, SMR000058442, D,L-alpha-Difluoromethylornithine hydrochloride, DL-Ornithine, 2-(difluoromethyl)-, monohydrochloride

Molecular Formula: C6H13ClF2N2O2Molecular Weight: 218.629426 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKDGNNYJFSHYKD-UHFFFAOYSA-N

• Emtricitabine
IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula: C8H10FN3O3SMolecular Weight: 247.246703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

• Ethyl Glycolate
IUPAC Name: ethyl 2-hydroxyacetate | CAS Registry Number: 623-50-7
Synonyms: Ethyl glycolate, Ethyl glycollate, Ethyl hydroxyacetate, GLYCOLIC ACID, ETHYL ESTER, Hydroxyacetic acid ethyl ester, Acetic acid, hydroxy-, ethyl ester, Glycolic Acid Ethyl Ester, WLN: Q1VO2, 364843_ALDRICH, NSC 8835, EINECS 210-798-4, NSC8835, AIDS017663, AIDS-017663, BRN 1743766, ZINC04284427, AI3-03541, LS-72921, TL8004122, 4-03-00-00580 (Beilstein Handbook Reference)

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANNOFHADGWOLI-UHFFFAOYSA-N

• Ethylenediaminetetraacetic Dianhydride
IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione | CAS Registry Number: 23911-25-3
Synonyms: EDTA dianhydride, Ethylenediaminetetraacetic dianhydride, 4,4'-Ethylenebis(2,6-morpholinedione), 4,4'-ethane-1,2-diyldimorpholine-2,6-dione, 2,6-Morpholinedione, 4,4'-(1,2-ethanediyl)bis-, 4,4'-(ethane-1,2-diyl)bis(morpholine-2,6-dione), 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione, AC1LAHJU, AC1Q6ETG, Ethylenediaminetetraacetic dianhydride treated BSA, 332046_ALDRICH, MolPort-000-255-050, BB_SC-9444, STK732076, AKOS002312965, MCULE-4991815451, AK144111, E0480, FT-0638370, ST50408988

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: POLIXZIAIMAECK-UHFFFAOYSA-N

• Etocrilene
IUPAC Name: ethyl 2-cyano-3,3-diphenylprop-2-enoate

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAJNXBNRYMEYAZ-UHFFFAOYSA-N

• Fasudil
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline | CAS Registry Number: 103745-39-7
Synonyms: Eril, Fasudil [INN], 2esm, 2gni, Fasudil hydrochloride, Fasudilum [INN-Latin], Tocris-0541, 1q8w, BiomolKI_000038, BiomolKI2_000046, Fasudil (HA-1077), ha-1077, BSPBio_001111, KBioGR_000451, KBioSS_000451, AT 877, HA1077, C14H17N3O2S, HA 1077, KBio2_000451

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGOGFTYYXHNFQH-UHFFFAOYSA-N

• Flupirtine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 75507-68-5
Synonyms: Flupirtine maleate, Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1)

Molecular Formula: C19H21FN4O6Molecular Weight: 420.391643 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• Forchlorfenuron
IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Fosfomycin Tromethamine
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 78964-85-9
Synonyms: Monurol, Monurol (TN), FOSFOMYCIN TROMETHAMINE, Fosfomycin tromethamine (USAN), CID10199068, D00925

Molecular Formula: C7H18NO7PMolecular Weight: 259.194081 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QZJIMDIBFFHQDW-LMLSDSMGSA-N

• Gabapentin hydrochloride
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid hydrochloride | CAS Registry Number: 60142-95-2
Synonyms: EINECS 262-075-8, 1-(Aminomethyl)cyclohexaneacetic acid hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XBUDZAQEMFGLEU-UHFFFAOYSA-N

• Gallium(III) trifluoromethanesulfonate
IUPAC Name: gallium;trifluoromethanesulfonate | CAS Registry Number: 74974-60-0
Synonyms: gallium trifluoromethanesulfonate, GALLIUM(III) TRIFLUOROMETHANESULFONATE, Gallium(III) trifluoromethanesulphonate, AG-G-98514, GALLIUM TRIFLATE, AC1MC00B, gallium(3+) ion tritriflate, MolPort-001-772-713, ACT10181, PC1246, AKOS015909389, gallium tris(fluoranyl)methanesulfonate, AG-G-98516, SC10883, FT-0658451, A838285, I14-3413, TRIFLUOROMETHANESULFONIC ACID GALLIUM(III) SALT

Molecular Formula: C3F9GaO9S3Molecular Weight: 516.930329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: BVLXNPRUOXPBII-UHFFFAOYSA-K

• Ginsenoside Rd
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(10R,12S,13S,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-4,6-dimethylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52705-93-8
Synonyms: Gypenoside VIII, EINECS 258-118-5, LS-71531, 2-O-beta-D-Glucopyranosyl-(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammara-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: IRBVCFDYIGGFFY-ADSMOORZSA-N

• Gramine
IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 87-52-5
Synonyms: Donaxine, Donaxin, Gramin, Prestwick_245, Indolalkylamine der., 3-(Dimethylaminomethyl)indole, Enamine_005691, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, beta-Dimethylaminomethylindole, Indol-3-ylmethyldimethylamine, 1H-Indole-3-methanamine, N,N-dimethyl-, Oprea1_150946, BSPBio_000598, G10806_ALDRICH, MLS002153919, SPBio_002817, Indole, 3-[(dimethylamino)methyl]-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

• Hyaluronic Acid
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula: C15H24NO12-Molecular Weight: 410.350560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• Indinavir Sulfate
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide; sulfuric acid | CAS Registry Number: 157810-81-6
Synonyms: Crixivan, Indinavir sulfate, indinavir, Indinivar sulphate, Crixivan (TN), INDINAVIR SULPHATE, Indinavir sulfate (USAN), Indinavir Sulfate [USAN], MLS001401425, HSDB 7158, C36H47N5O4.H2O4S, MK 639, DRG-0233, MK-639, NSC697197, CPD000469161, SAM001246588, SMR000469161, LS-102243, C08089

Molecular Formula: C36H49N5O8SMolecular Weight: 711.867960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NUBQKPWHXMGDLP-BDEHJDMKSA-N

• Isomaltose
IUPAC Name: 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 499-40-1
Synonyms: allolactose, melibiose, Gentiobiose, Brachiose, beta-Gentiobiose, D-Melibiose, ISOMALTOSE, (1,6)-beta-galactobiose, CID872, alpha-D-Galp-(1->6)-D-Glc, D-Gal-alpha(1->6)-D-glucose, CHEBI:113902, 6-(alpha-D-galactosido)-D-glucose, CPD-1243, CPD-3605, CPD-10299, DB04116, 6-O-alpha-D-Galactopyranosyl-D-glucose, 6-O-alpha-D -Glucopyranosyl-D -glucose, 6-O-(alpha-D-Galactopyranosyl)-D-glucopyranose

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DLRVVLDZNNYCBX-UHFFFAOYSA-N

• Itraconazole
IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula: C35H38Cl2N8O4Molecular Weight: 705.633420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Lamivudine
IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Lercanidipine Hydrochloride
IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 132866-11-6
Synonyms: Cardiovasc, Corifeo, Carmen, Lerzam, Lercadip, Lercapin, Lercaton, Lerkamen, Renovia, Vasodip, Zanedip, Zanicor, Zanidip, Lercan, Lerdip, Zandip, Cardiovasc (TN), LCP-Lerc, Lercanidipine hydrochloride, Masnidipine hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 648.188180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N


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