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Shandong PanXin Sales Co., Ltd.


Contact: Ms.Juliet - Sales Manager
Web: http://www.pansense.com
Address: Chemical Area, Shandong, China
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Profile: Shandong PanXin Sales Co., Ltd. specializes in researching, manufacturing and distributing of fine chemicals, food & feed additives, plant extracts, pharmaceutical raw materials & intermediate products. We are an ISO 9001 certified company. We offer captopril, finasteride, fluoxymesterone, fluticasone propionate, mestanolone mifepristone, mesterolone, melatonine, oxandrolone and cefixime. We also offer methyl-1-testosterone, ciprofloxacin HCL, olmesartan, methandrostenolone, P-chlorobenzaldehyde and chloramphenicol.

201 to 250 of 294 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• Pipemidic Acid
IUPAC Name: 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 51940-44-4
Synonyms: pipemidic acid, Deblaston, Uromidin, Pipedac, Pipemid, Dolcol, Pipram, Palin, Spectrum_001387, Acido pipemidico [Spanish], Prestwick0_000897, Prestwick1_000897, Prestwick2_000897, Prestwick3_000897, Spectrum2_001185, Spectrum3_001487, Spectrum4_000155, Spectrum5_001214, Pipemidic acid [DCF:INN], Pipemidic acid [INN:DCF]

Molecular Formula: C14H17N5O3Molecular Weight: 303.316480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JOHZPMXAZQZXHR-UHFFFAOYSA-N

• Pirarubicin
IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2S)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 72496-41-4
Synonyms: pirarubicin, Therarubicin, Therarubicin (TN), Pirarubicin (JP15/INN), NCGC00167982-01, D01885

Molecular Formula: C32H37NO12Molecular Weight: 627.635680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KMSKQZKKOZQFFG-HSUXVGOQSA-N

• Piroxicam
IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 36322-90-4
Synonyms: piroxicam, Feldene, Piroftal, Pyroxycam, Roxicam, Felden, Feldene Fast, BAXO, Feldene Gel, Prestwick_573, Feldene (TN), Piroxicamum [INN-Latin], CCRIS 3719, SPECTRUM1500491, Piroxicam (JP15/USP/INN), Piroxicam [USAN:BAN:INN:JAN], P0847_SIAL, CHF 1251, C15H13N3O4S, EINECS 252-974-3

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDJVNWFKNMYYNT-FYWRMAATSA-N

• Pramipexole Dihcl
IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride | CAS Registry Number: 104632-25-9
Synonyms: Mirapex, Mirapexin, Sifrol, BI-Sifrol, PRAMIPEXOLE HYDROCHLORIDE, Pramipexole dihydrochloride, SND-919CL2Y, SND 19, SND-919Y, SND-919, PNU-98528E, U-98528E, LS-182448, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (6S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (S)-

Molecular Formula: C10H19Cl2N3SMolecular Weight: 284.248960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QMNWXHSYPXQFSK-KLXURFKVSA-N

• Prinomastat
IUPAC Name: 2-[(hydroxyamino)methyl]-5,6-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylmorpholine-3-thione | CAS Registry Number: 192329-42-3
Synonyms: Prinomastat [USAN:INN], AG3340, AG 3340, AG-3340, CHEBI:491488, CID3050430, LS-185685, C113282, 3-Thiomorpholinecarboxamide, N-hydroxy-2,2-dimethyl-4-((4-(4-pyridinyloxy)phenyl)sulfonyl)-, (S)-, (S)-2,2-Dimethyl-4-((p-(4-pyridyloxy)phenyl)sulfonyl)-3-thiomorpholinecarbohydroxamic acid, 2-((hydroxyamino)methyl)-5,6-dimethyl-4-(4-(pyridin-4-yloxy)phenylsulfonyl)morpholine-3-thione

Molecular Formula: C18H21N3O5S2Molecular Weight: 423.506440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WRTVMPQUJJYFOB-UHFFFAOYSA-N

• Promethazine HCl
IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride | CAS Registry Number: 58-33-3
Synonyms: Phenergan, Diprasine, Fellozine, Pipolphen, Diprazin, Fenergan, Pipolfen, Romergan, Ganphen, Plletia, Atosil, Remsed, Farganesse, Promantine, Prometazina, Promethegan, Allerfen, Duplamin, Goodnight, Hibechin

Molecular Formula: C17H21ClN2SMolecular Weight: 320.880040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXPDBLUZJRXNNZ-UHFFFAOYSA-N

• Psyllium Seed
IUPAC Name: 2-[[4-[1-(2,4-diaminopteridin-6-yl)butan-2-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 80576-83-6
Synonyms: EDATREXATE, 10-EdAM, Edatrexate [USAN:INN], Edatrexatum [INN-Latin], Edatrexato [INN-Spanish], 10-Ethyl-10-deazaaminopterin, 10-Ethyl-10-deaza-aminopterin, 10-Ethyl-10-dezaz-aminopterin, CGP 30694, AIDS023741, C22H25N7O5, AIDS-023741, CID54586, NSC626715, NCI60_008442, LS-177570, MA1246020, L-Glutamic acid, N-(4-(1-((2,4-diamino-6-pteridinyl)methyl)propyl)benzoyl)-, N-(p-(1-((2,4-Diamino-6-pteridinyl)methyl)propyl)benzoyl)-L-glutamic acid, N-(4-(3-(2,4-Diamino-6-pteridinyl)propyl)benzoyl)-L-glutamic acid

Molecular Formula: C22H25N7O5Molecular Weight: 467.477800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FSIRXIHZBIXHKT-UHFFFAOYSA-N

• Quinagolide Hydrochloride
IUPAC Name: (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride | CAS Registry Number: 94424-50-7
Synonyms: Norprolac, Quinagolide hydrochloride, CID3086400, SDZ-205502, CV-205502, Sulfamide, N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)-, monohydrochloride, (3-alpha,4a-alpha,10a-beta)-

Molecular Formula: C20H34ClN3O3SMolecular Weight: 432.020260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVLKVIJLALMCBQ-MSSRUXLCSA-N

• Quinocetone
IUPAC Name: (E)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 81810-66-4
Synonyms: NSC621477, AC1NTRWO, AC1Q5B5M, CHEMBL497740, MolPort-005-932-910, SBB063536, ZINC05810831, AKOS015889503, NSC-621477, AK-48516, R775, AB1009403, FT-0655120, A840200, I01-2009, 3-methyl-1-oxo-2-(3-phenylacryloyl)quinoxalin-1-ium-4(1H)-olate, (E)-1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-3-phenyl-2-propen-1-one, (E)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-3-phenylprop-2-en-1-one, (E)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-phenyl-prop-2-en-1-one, 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one; 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-2-propen-1-one N,N'-dioxide

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOKWXGMNRWVQHX-VAWYXSNFSA-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: C21H22N4O6SMolecular Weight: 458.487580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Ranimustine
IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]urea | CAS Registry Number: 58994-96-0
Synonyms: Cymerine, Thymerin, Cymerin, MCNU, Ranimustinum [Latin], Ranimustina [Spanish], Cymerin (TN), Ranimustine [INN:JAN], Ranimustine (JAN/INN), C10H18ClN3O7, BRN 4762262, NSC-0270516, NSC-270516, LS-71559, D01760, Methyl 6-(3-(2-chloroethyl)-3-nitrosoureido)-6-deoxy-alpha-D-glucopyranoside, Methyl-6-(3-(2-chloroethyl)-3-nitrosoureido)-6-deoxy-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, methyl 6-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-6-deoxy-, Glucopyranoside, methyl-6-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-6-deoxy-, alpha-D-, Glucopyranoside, methyl-6-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-6-deoxy-,alpha-D-

Molecular Formula: C10H18ClN3O7Molecular Weight: 327.718820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AHHFEZNOXOZZQA-ZEBDFXRSSA-N

• Ranitidine
IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 66357-35-5
Synonyms: ranitidine, Gastrosedol, Duractin, Gastrial, Microtid, Ptinolin, Ranidine, Raniogas, Ranitiget, Rantacid, Raticina, Ulceranin, Weichilin, Xanidine, Zantadin, Achedos, Coralen, Istomar, Quantor, Quicran

Molecular Formula: C13H22N4O3SMolecular Weight: 314.403780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-N

• Ranitidine Hcl
IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 71130-06-8
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula: C13H23ClN4O3SMolecular Weight: 350.864720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Ranitidine hydrochloride
IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 66357-59-3
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula: C13H23ClN4O3SMolecular Weight: 350.864720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Rasagiline Mesylate
IUPAC Name: methanesulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 161735-79-1
Synonyms: Azilect, Rasagiline mesylate, Agilect, Rasagiline mesilate, Azilect (TN), Rasagiline methanesulfonate, Rasagiline mesylate [USAN], Rasagiline mesylate (USAN), TVP-1012, TVP 1012, (+)-AGN-1135, LS-186552, D02562, (R)-N-2-Propynyl-1-indanamine methanesulfonate, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

• Rebamipide
IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula: C19H15ClN2O4Molecular Weight: 370.786400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Reboxetine
IUPAC Name: (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 98769-81-4
Synonyms: Vestra, Reboxetine mesylate, Reboxetine [INN], Tocris-1982, C19H23NO3, CID65856, DB00234, NCGC00025335-01, LS-178388, 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate, (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine, (+-)-(2R*)-2-((alphaR*)-alpha-(o-Ethoxyphenoxy)benzyl)morpholine

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBQGYUDMJHNJBX-OALUTQOASA-N

• Remoxipride
IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide | CAS Registry Number: 80125-14-0
Synonyms: Romoxipride, Roxiam, Remoxipride (USAN), Remoxipridum [INN-Latin], Remoxiprida [INN-Spanish], Tocris-0916, Prestwick0_000971, Prestwick1_000971, Prestwick2_000971, Prestwick3_000971, Remoxipride [USAN:BAN:INN], Biomol-NT_000015, BSPBio_001001, C16H23BrN2O3, FLA 731, FLA-731, SPBio_002912, BPBio1_001103, BPBio1_001171, CID54477

Molecular Formula: C16H23BrN2O3Molecular Weight: 371.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUJRSXAPGDDABA-NSHDSACASA-N

• Ribavirin
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Ribostamycin Sulfate
IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 53797-35-6
Synonyms: Prestwick_190, Ribostamycin sulfate salt

Molecular Formula: C17H36N4O14SMolecular Weight: 552.551140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: RTCDDYYZMGGHOE-SAQGLUNGSA-N

• Rifampicin
Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula: C43H58N4O12Molecular Weight: 822.940220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

• Rifaximin
Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Ritonavir
IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.944220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• Rosiglitazone Hydrochloride
IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 302543-62-0
Synonyms: Rosiglitazone hydrochloride, ROSIGLITAZONE HCl, 5-[[4-[2-[methyl(2-pyridinyl)amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione hydrochloride, 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride, ACMC-20p1d3, MLS001401416, CTK9A5774, MolPort-016-638-337, AKOS015896094, AG-E-99168, CCG-100958, CCG-221196, NC00208, AK114672, CPD000469170, SAM001246608, SMR000469170, AB2000479, A4310, ST51053218

Molecular Formula: C18H20ClN3O3SMolecular Weight: 393.887700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRSCTTPDKURIIJ-UHFFFAOYSA-N

• Roxatidine Acetate
IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate | CAS Registry Number: 78628-28-1
Synonyms: Aceroxatidine, Roxatidinum [Latin], Roxatidina [Spanish], ROXATIDINE ACETATE, ROXATIDINE, roxatidine acetate hydrochloride, CID5105, C19H28N2O4, BRN 5829308, LS-7988, NCGC00167499-01, TL8005358, 2-(Acetyloxy)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)acetamide, Acetamide, 2-(acetyloxy)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMTZFNFIKUPEJC-UHFFFAOYSA-N

• Roxithromycin
IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-3-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-9-(2-methoxyethoxymethoxyimino)-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 80214-83-1
Synonyms: roxithromycin, Rulide, Prestwick_1046, Roxithromycine [French], Roxithromycinum [Latin], Roxitromicina [Spanish], Prestwick2_000854, CCRIS 3461, Roxithromycin [USAN:INN:JAN], RU 965, AIDS208769, AIDS-208769, C41H76N2O15, BRN 4286925, RU-965, RU 28965, CID9567573, Roxithromycin plus Tumor Necrosis Factor, LS-64684, RU-28965

Molecular Formula: C41H76N2O15Molecular Weight: 837.046540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RXZBMPWDPOLZGW-KMAKEOJNSA-N

• Rubitecan
Synonyms: Rubitecan (USAN/INN), D04031

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXSOIDVPIMWEQT-FQEVSTJZSA-N

• Rupintrivir
IUPAC Name: ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxoheptanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate | CAS Registry Number: 223537-30-2
Synonyms: Ruprintrivir, UNII-RGE5K1Q5QW, Rupintrivir (USAN/INN), ag7088, CHEBI:124969, AIDS121840, AIDS-121840, AG-7088, CID6440352, D05776, (E)-(S)-4-{(2R,5S)-2-(4-Fluoro-benzyl)-6-methyl-5-[(5-methyl-isoxazole-3-carbonyl)-amino]-4-oxo-heptanoylamino}-5-((S)-2-oxo-pyrrolidin-3-yl)-pent-2-enoic acid ethyl ester, (S)-4-{(2R,5S)-2-(4-Fluoro-benzyl)-6-methyl-5-[(5-methyl-isoxazole-3-carbonyl)-amino]-4-oxo-heptanoylamino}-5-((S)-2-oxo-pyrrolidin-3-yl)-pent-2-enoic acid ethyl ester, (S)-4-{(S)-2-((R)-4-Fluoro-benzyl)-6-methyl-5-[((S)-5-methyl-isoxazole-3-carbonyl)-amino]-4-oxo-heptanoylamino}-5-(2-oxo-pyrrolidin-3-yl)-pent-2-enoic acid ethyl ester, (S,E)-ethyl 4-((2R,5S)-2-(4-fluorobenzyl)-6-methyl-5-(5-methylisoxazole-3-carboxamido)-4-oxoheptanamido)-5-((S)-2-oxopyrrolidin-3-yl)pent-2-enoate, 2-Pentenoic acid, 4-(((2R,5S)-2-((4-fluorophenyl)methyl)-6-methyl-5-(((5-methyl-3-isoxazolyl)carbonyl)amino)-1,4-dioxoheptyl)amino)-5-((3S)-2-oxo-3-pyrrolidinyl)-, ethyl ester, (2E,4S)-, 2-Pentenoicacid,4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-1,4-dioxoheptyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-, ethyl ester, (2E,4S)-, Ethyl (2E,4S)-4-(((2R,5S)-2-(4-fluorobenzyl)-6-methyl-5-(((5-methylisoxazol-3-yl)carbonyl)amino)-4-oxoheptanoyl)amino)-5-((3S)-2-oxopyrrolidin-3-yl)pent-2-enoate

Molecular Formula: C31H39FN4O7Molecular Weight: 598.662363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CAYJBRBGZBCZKO-BHGBQCOSSA-N

• Sapacitabine
IUPAC Name: N-[1-[(2R,3S,4S,5R)-3-cyano-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]hexadecanamide | CAS Registry Number: 151823-14-2
Synonyms: CS-682, CYC-682, CS 682, CID153970, LS-183264, Hexadecanamide, N-(1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)-, N-(1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)hexadecanamide

Molecular Formula: C26H42N4O5Molecular Weight: 490.635480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LBGFKUUHOPIEMA-PEARBKPGSA-N

• Sertaconazole
IUPAC Name: 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 99592-32-2
Synonyms: Sertaconazol [Spanish], Sertaconazolum [Latin], Sertaconazole [INN], Sertaconazole nitrate, Sertaconazole (INN), Prestwick0_001045, Prestwick1_001045, Prestwick2_001045, Prestwick3_001045, C20H15Cl3N2OS, BSPBio_000970, SPBio_002905, BPBio1_001068, FI-7045, AIDS008889, AIDS-008889, CID65863, BRN 5385663, DB01153, NCGC00179356-01

Molecular Formula: C20H15Cl3N2OSMolecular Weight: 437.769900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLGKQTAYUIMGRK-UHFFFAOYSA-N

• Sertraline
IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula: C17H17Cl2NMolecular Weight: 306.229580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Sildenafil
IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139755-83-2
Synonyms: sildenafil, Sildenafil citrate, 1udt, 1xos, VIAGRA, Ambap1012, Spectrum_001555, SpecPlus_000798, Sildenafil [INN:BAN], Spectrum2_001648, Spectrum3_001892, Spectrum4_000586, Spectrum5_001508, BSPBio_003424, KBioGR_001052, KBioSS_002035, MLS001240224, MLS001304737, DivK1c_006894, SPECTRUM1504099

Molecular Formula: C22H30N6O4SMolecular Weight: 474.576400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BNRNXUUZRGQAQC-UHFFFAOYSA-N

• Sitafloxacin
IUPAC Name: 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127254-12-0
Synonyms: Sitafloxacin [INN], DU 6859A, DU 6859, DU-6859, LS-184401, C11248, (-)-7-((7S)-Amino-5-azaspiro(2,4)hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxoq-3-uinolonecarboxylic acid, 3-Quinolinecarboxylic acid, 7-((7S)-7-amino-5-azaspiro(24)hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, 3-Quinolinecarboxylic acid, 7-(7-amino-5-azaspiro(2.4)hept-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, (1R-(1alpha(S*),2alpha))-, 7-((7S)-Amino-5-azaspiro(2,4)heptan-5-yl)-8-chloro-6-fluoro-1-((1R,2R)-cis-2-fluoro-1-cyclopropyl)-1,4-dihydro-4-oxoquinolone-3-carboxylic acid, 7-(7-Amino-5-azaspiro(2.4)heptan-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid sesquihydrate, 155421-11-7, 163157-04-8, 167355-47-7

Molecular Formula: C19H18ClF2N3O3Molecular Weight: 409.814326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PNUZDKCDAWUEGK-RDWQBYKPSA-N

• Sobuzoxane
IUPAC Name: [4-[2-[4-(2-methylpropoxycarbonyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl 2-methylpropyl carbonate | CAS Registry Number: 98631-95-9
Synonyms: sobuzoxane, Perazolin, Sobuzoxano, Sobuzoxanum, Perazolin (TN), Sobuzoxane (JAN), nchembio873-comp19, Sobuzoxanum [INN-Latin], Sobuzoxano [INN-Spanish], Sobuzoxane [INN:JAN], Lopac-S-4692, MST-16, MST 16, Lopac0_001094, MLS002153414, S4692_SIGMA, UNII-R1308VH37P, CID5233, C22H34N4O10, BRN 6031322

Molecular Formula: C22H34N4O10Molecular Weight: 514.526160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OCOKWVBYZHBHLU-UHFFFAOYSA-N

• Sodium Azide
IUPAC Name: sodium azide | CAS Registry Number: 26628-22-8
Synonyms: sodium azide, Azide, sodium, Nemazyd, Kazoe, Azium, :sodium azide, SMITE, Natriumazid [German], Azydek sodu [Polish], Natriummazide [Dutch], Caswell No. 744A, NaN3, RCRA waste no. P105, Sodium azide (Na(N3)), RCRA waste number P105, hydrazoic acid, sodium salt, Azoture de sodium [French], Sodium, azoture de [French], Sodium, azoturo di [Italian], CCRIS 1261

Molecular Formula: N3NaMolecular Weight: 65.009870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXIPVTKHYLBLMZ-UHFFFAOYSA-N

• Sodium Citrate
IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 6132-04-3
Synonyms: Sodium citrate, Sodium citrate (TN), Sodium citrate hydrate, Trisodium citrate dihydrate, Sodium citrate dihydrate, TRISODIUM CITRATE, Sodium Citrate [USAN:JAN], C0909_SIGMA, W302600_ALDRICH, 25116_RIEDEL, 32320_RIEDEL, C3434_SIAL, C7254_SIAL, C8532_SIAL, S1804_SIAL, S4641_SIAL, Sodium citrate hydrate (JP15), 71402_FLUKA, Sodium citrate tribasic dihydrate, Citric acid trisodium salt dihydrate

Molecular Formula: C6H9Na3O9Molecular Weight: 294.099570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NLJMYIDDQXHKNR-UHFFFAOYSA-K

• Sodium Phosphonoformate Tribasic Hexahydrate
IUPAC Name: trisodium phosphonatoformate hexahydrate | CAS Registry Number: 34156-56-4
Synonyms: foscarnet, Foscavir, Foscavir (TN), Phosphonoformic acid, Prestwick_1024, Foscarnet sodium hydrate, Foscarnet sodium hydrate (JAN), Trisodium phosphonoformte hexahydrate, CID169569, Trisodium phosphonoformate hexahydrate, LS-105953, Phosphonoformic acid, trisodium salt, hexahydrate, D02267, Formic acid, phosphono-, trisodium salt, hexahydrate, Dihydroxyphosphinecarboxylic acid oxide trisodium salt hexahydrate, Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt, hexahydrate

Molecular Formula: CH12Na3O11PMolecular Weight: 300.042451 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: ILRVASBWNRYBFD-UHFFFAOYSA-K

• Stearyl glycyrrhetinate
IUPAC Name: octadecyl (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate | CAS Registry Number: 13832-70-7
Synonyms: CID166925, Octadecyl 3-hydroxy-11-oxoolean-12-en-29-oate, Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, octadecyl ester, (3beta,20beta)-

Molecular Formula: C48H82O4Molecular Weight: 723.162280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNIFXKPDILJURQ-WOJAWXFMSA-N

• Succinyl Choline Chloride
IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dichloride | CAS Registry Number: 71-27-2
Synonyms: Anectine, Quelicin, Succinylforte, Lysthenone, Myoplegine, Succicuran, Lysthenon, Midarine, Pantolax, Scoline, Sukolin, Suxcert, Suxinyl, Succin, Succinyl-asta, Scoline chloride, succinylcholine, Anectine chloride, Quelicin chloride, Sucostrin

Molecular Formula: C14H30Cl2N2O4Molecular Weight: 361.305000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOEWQQVKRJEPAE-UHFFFAOYSA-L

• Succinylcholine chloride
IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dichloride dihydrate | CAS Registry Number: 6101-15-1
Synonyms: Succin, Succin (TN), suxamethonium chloride, Suxamethonium chloride (JP15), Suxamethonium chloride dihydrate, CID656867, D02275

Molecular Formula: C14H34Cl2N2O6Molecular Weight: 397.335560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FFSBEIRFVXGRPR-UHFFFAOYSA-L

• Sulphadoxine
IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 2447-57-6
Synonyms: SULFADOXINE, Sulforthomidine, Sulphormethoxine, Sulfadoxin, Fansidar, Fanasil, Fanzil, Sulformethoxine, Sulformetoxine, Sulphormetoxin, Orthosulfin, Mixture Name, Solfadossina [DCIT], Sulphorthodimethoxine, Ambap5355, Sulfadoxinum [INN-Latin], Sulfadoxina [INN-Spanish], Prestwick0_001094, Prestwick1_001094, Prestwick2_001094

Molecular Formula: C12H14N4O4SMolecular Weight: 310.328960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PJSFRIWCGOHTNF-UHFFFAOYSA-N

• Tanomastat
IUPAC Name: (2R)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid | CAS Registry Number: 179545-77-8
Synonyms: SureCN7375783, CHEBI:219466, BAY 12-9566, (S)-4 inverted exclamation mark -Chloro-g-oxo-a-[(phenylthio)methyl][1,1 inverted exclamation mark -biphenyl]-4-butanoic Acid

Molecular Formula: C23H19ClO3SMolecular Weight: 410.913160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXAGDPXECXQWBC-IBGZPJMESA-N

• Telithromycin
IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione; (1R,2R,4R,6R,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone | CAS Registry Number: 173838-31-8
Synonyms: HMR 3647 & Atovaquone, AIDS088663, AIDS-088663, 191114-48-4

Molecular Formula: C65H84ClN5O13Molecular Weight: 1178.841160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: LTTIZHLUCNRQGK-OCZHUVTFSA-N

• Telmisartan
IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Tenofovir
IUPAC Name: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid | CAS Registry Number: 107021-12-5
Synonyms: Apropovir, 9-PMPA, C9H14N5O4P, 9-(2-Phosphonomethoxypropyl)adenine, 9-(2-Phosphonylmethoxypropyl)adenine, CID64987, LS-172029, ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 121149-89-1

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SGOIRFVFHAKUTI-UHFFFAOYSA-N

• Tenofovir(PMPA)
IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Tenofovir, Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Terbinafine HCl
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tetracycline
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 60-54-8
Synonyms: tetracycline, Liquamycin, Tetracyclin, Tetrazyklin, Tsiklomitsin, Abramycin, Sumycin, Deschlorobiomycin, Sumycin (TN), Tetracycline & VRC3375, Tetracycline (JAN/USP/INN), CHEBI:27902, AIDS001300, AIDS110810, AIDS-001300, AIDS-110810, NSC69343, NSC108579 (FREE BASE), LMPK02000013, 60-54-8 (FREE BASE)

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JYHCQVWYCGHXGP-BPPSBWQWSA-N

• Thalidomide
IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• Tiapride
IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-5-methylsulfonylbenzamide hydrochloride | CAS Registry Number: 51012-33-0
Synonyms: Tiapride hydrochloride, Gramalil, tiapride, Tiapridal, Gramalil (TN), Prestwick_580, MLS000069678, MLS001076118, Tiapride hydrochloride (JAN), SPECTRUM1503086, NCGC00094392-01, NCGC00094392-02, NCGC00094392-03, NCGC00094392-04, NCGC00094392-05, SMR000058514, EU-0101124, D01522

Molecular Formula: C15H25ClN2O4SMolecular Weight: 364.888000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTFDPNXIVHBTKW-UHFFFAOYSA-N


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