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31 Products/Chemicals (Click for related suppliers)

• Aceclofenac Bp98

IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 89796-99-6
Synonyms: Aceclofenac, Aceclofenac (TN), Aceclofenacum [Latin], Prestwick_772, Aceclofenaco [Spanish], Aceclofenac [BAN:INN], Aceclofenac (JAN/INN), Prestwick0_000175, Prestwick1_000175, Prestwick2_000175, Prestwick3_000175, BSPBio_000069, C16H13Cl2NO4, MLS001032069, MLS001304028, MLS002154226, SPBio_001990, BPBio1_000077, BB_SC-2095, CID71771

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

• Acipimox

IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 51037-30-0
Synonyms: Olbetam, ACIPIMOX, Olbemox, Acipimox (INN/BAN), Acipimox [BAN:INN], Acipimoxum [INN-Latin], C6H6N2O3, BB_SC-2776, EINECS 256-928-3, 5-Methyl-2-pyrazincarbonsaeure-4-oxid, 5-Methylpyrazinecarboxylic acid 4-oxide, BRN 0777471, NCGC00160519-01, NCGC00160519-02, 5-Methyl-2-pyrazinecarboxylic acid 4-oxide, 5-methylpyrazine-2-carboxylic acid 4-oxide, LS-127587, 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide, D07190, K 9321

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

• Alfuzosin HCL

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide hydrochloride | CAS Registry Number: 81403-68-1
Synonyms: Uroxatral, Alfoten, Xatral, Urion, alfuzosin, Alfetim, Alfuzosin Hydrochloride, Xatral Retard, Xatral OD, Xatral SR, Xatral XL, Uroxatral (TN), Alfuzosin hydrochloride [USAN], C19H27N5O4, Alfuzosin hydrochloride (JAN/USAN), LS-70107, SL 77499-10, SL-77499, SL 77 499-10, SL-7749910

Molecular Formula:	C₁₉H₂₈ClN₅O₄	Molecular Weight:	425.909720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YTNKWDJILNVLGX-UHFFFAOYSA-N

• Daunomycin Hydrochloride

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 23541-50-6
Synonyms: Cerubidine, Daunoblastin, Daunoblastina, Rubomycin, Ondena, Daunomycin HCL, Cerubidine (TN), Daunomycin chlorohydrate, Daunomycin hydrochloride, Rubidomycin hydrochloride, WP900 hydrochloride, Daunomycin, hydrochloride, DAUNORUBICIN HCL, Ambap1316, RP 13057 hydrochloride, DAUNORUBICIN HYDROCHLORIDE, CCRIS 915, (−)-Daunorubicin, MLS000069508, W4013_SIGMA

Molecular Formula:	C₂₇H₃₀ClNO₁₀	Molecular Weight:	563.980800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GUGHGUXZJWAIAS-QQYBVWGSSA-N

• Erythromycin Thiocynate

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin thiocyanate, Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula:	C₃₈H₆₈N₂O₁₃S	Molecular Weight:	793.017120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Etanercept (CAS: 185243-69-0)

• Faropenem NA

IUPAC Name: sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-(oxolan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 122547-49-3
Synonyms: Fropenum sodium, Faropenem sodium, SUN 5555, C13310

Molecular Formula:	C₁₂H₁₄NNaO₅S	Molecular Weight:	307.298030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICSAXRANXQSPQP-XVJSFZBMSA-M

• Hexafluoroisopropanol

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula:	C₃H₂F₆O	Molecular Weight:	168.037799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Hexafluoroisopropyl Methyl Ether

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methoxypropane | CAS Registry Number: 13171-18-1
Synonyms: Isoindoklon, Iso-indoklon, Hexafluoropropyl methyl ether, BRN 2324008, ZINC02019801, 1,1,1,3,3,3-Hexafluoro-2-methoxypropane, LS-67869, Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy-, ETHER, METHYL 2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL, Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy- (9CI)

Molecular Formula:	C₄H₄F₆O	Molecular Weight:	182.064379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VNXYDFNVQBICRO-UHFFFAOYSA-N

• INSULIN (HUMAN) RECOMBINANT

Synonyms: Ultraphane, Humuline, Insulin, Velosiline HM, Humulin N, Humulin R, Humulin S, Novolin R, Humulin, Insugen, Penfil R, Insulin (human), Insulina humana, Insulin human, Insuline humaine, Insulinum humanum, HUMAN INSULIN, Humulin N-U 100, Insulin, human synthetic, Insulin U-500

Molecular Formula:	C₂₅₇H₃₈₃N₆₅O₇₇S₆	Molecular Weight:	5807.570220 [g/mol]
H-Bond Donor:	78	H-Bond Acceptor:	85

InChIKey: PBGKTOXHQIOBKM-FHFVDXKLSA-N

• Isoflurane

IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 26675-46-7
Synonyms: isoflurane, Forane, Aerrane, Forene, IsoFlo, AErrane (Veterinary), Compound 469, Forane (TN), Isofluranum [INN-Latin], R-E 235dal, Isoflurano [INN-Spanish], C3H2ClF5O, CCRIS 3043, CHEBI:6015, Isoflurane (JP15/USP/INN), Isoflurane [Anaesthetics, volatile], EINECS 247-897-7, AIDS213021, Isoflurane [USAN:BAN:INN:JAN], Isoflurane [USAN:INN:BAN:JAN]

Molecular Formula:	C₃H₂ClF₅O	Molecular Weight:	184.492396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PIWKPBJCKXDKJR-UHFFFAOYSA-N

• Isosorbide

IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 652-67-5
Synonyms: isosorbide, Ismotic, Isobide, Devicoran, Hydronol, Sorbid, Vascardin dinitrate, Dianhydrosorbitol, (+)-D-Isosorbide, Hydronol (VAN), 1,4-Dianhydrosorbitol, Ismotic (TN), Isobide (TN), Dianhydro-D-glucitol, Isosorbidum [INN-Latin], Isosorbida [INN-Spanish], 1,4:3,6-Dianhydrosorbitol, 1,4:3,6-Dianhydro-D-sorbitol, D-1,4:3,6-Dianhydroglucitol, HSDB 3105

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLDXJTOLSGUMSJ-JGWLITMVSA-N

• Isosorbide 5-Mononitrate

IUPAC Name: [(3R,3aS,6S,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate | CAS Registry Number: 16051-77-7
Synonyms: Monosorbitrate, Imdur, vasotrate, Monosordil, Corangin, Epicordin, Etimonis, Isomonat, Isomonit, Monoclair, Monolong, Monopront, Monotrate, Multitab, Nitramin, Olicardin, Orasorbil, Percorina, Promocard, Sigacora

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWXYYJSYQOXTPL-SLPGGIOYSA-N

• Isosorbide Dinitrate

IUPAC Name: [(3S,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate | CAS Registry Number: 87-33-2
Synonyms: Sorbidnitrate, Sorbide nitrate, Dinitrosorbide, Isordil, Corosorbide, Nitrosorbid, Nitrosorbide, Nitrosorbon, Claodical, Sorbangil, Sorbidilat, Sorbitrate, Vascardin, Vasodilat, Vasorbate, Carvanil, Carvasin, Cedocard, Cornilat, Difutrat

Molecular Formula:	C₆H₈N₂O₈	Molecular Weight:	236.136320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MOYKHGMNXAOIAT-JGWLITMVSA-N

• Milrinone

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

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

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Moclobemide

IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 71320-77-9
Synonyms: moclobemide, Aurorix, Moclamine, Moclobemid, Moclobamide, Manerix, Deprenorm, Moclaime, Moclamide, Moclobeta, Moclodura, Moclonorm, Aurorex, Feraken, NovoMoclobemide, Moclix, NuMoclobemide, Arima, Rimoc, Apo Moclobemide

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N

• Mosapride Citrate

IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 112885-42-4
Synonyms: Mosapride citrate, Mosapride, MLS001401439, C21H25ClFN3O3.C6H8O7, AS 4370, AS-4370, CPD000469200, LS-25428, SAM001246713, SMR000469200, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide citrate, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula:	C₂₇H₃₃ClFN₃O₁₀	Molecular Weight:	614.016423 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N

• Mycophenolate Mofetil

IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula:	C₂₃H₃₁NO₇	Molecular Weight:	433.494740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• Mycophenolic Acid

IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• Orlistat

IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 96829-58-2
Synonyms: orlistat, Orlipastat, Xenical, Tetrahydrolipstatin, Alli, (-)-Tetrahydrolipstatin, Xenical (TN), THLP, Orlipastatum [INN-Latin], Orlistat [USAN:INN], Ambap2777, nchembio.129-comp24, Orlistat (USAN/INN), MLS000759448, MLS001423955, O4139_SIGMA, C29H53NO5, (−)-Tetrahydrolipstatin, Ro-18-0647, CID3034010

Molecular Formula:	C₂₉H₅₃NO₅	Molecular Weight:	495.734820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N

• Potassium clavulanate

IUPAC Name: potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 61177-45-5
Synonyms: Augmentin, Timentin, Amonate, Mixture Name, CLAVULANATE POTASSIUM, Ambap4025, C8H8NO5.K, P3494_SIGMA, 33454_RIEDEL, BRL 14151K, Clavulanate potassium [USAN:JAN], EINECS 262-640-9, Clavulanate potassium (JP15/USP), Clavulanic Acid, Monopotassium Salt, DRG-0225, LS-98546, TL8003882, D02370, 4-Oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R-(2alpha,3Z,5alpha))-, Potassium (2R-(2alpha,3Z,5alpha))-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula:	C₈H₈KNO₅	Molecular Weight:	237.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABVRVIZBZKUTMK-JSYANWSFSA-M

• 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:	C₅₁H₇₉NO₁₃	Molecular Weight:	914.171860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Sevoflurane

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane | CAS Registry Number: 28523-86-6
Synonyms: sevoflurane, Ultane, Sevofluran, Sevofrane, Sevorane, Sojourn, Ultane (TN), Sevofluranum [INN-Latin], Sevoflurano [INN-Spanish], MR6S4, Bax 3084, C4H3F7O, Sevoflurane (JAN/USAN/INN), CID5206, Sevoflurane [USAN:BAN:INN:JAN], Sevoflurane [USAN:INN:BAN:JAN], BRN 2041023, fluoromethyl hexafluoroisopropyl ether, ZINC01530810, DB01236

Molecular Formula:	C₄H₃F₇O	Molecular Weight:	200.054842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFEYYRMXOJXZRJ-UHFFFAOYSA-N

• Tamulosin Hydrochloride

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride | CAS Registry Number: 106463-17-6
Synonyms: Flomax, Urolosin, Secotex, Pradif, Josir, Omnic, Alna, Omic, Omix, Expros, Harnal, Amsulosin hydrochloride, Flomax MR, AlnaOCAS, Flomax (TN), Harnal (TN), TAMSULOSIN HYDROCHLORIDE, Ambap2529, C20H28N2O5S.HCl, YM617

Molecular Formula:	C₂₀H₂₉ClN₂O₅S	Molecular Weight:	444.972660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

• Tetrahydrofuroic Acid

IUPAC Name: oxolane-2-carboxylic acid | CAS Registry Number: 16874-33-2
Synonyms: THFC, Tetrahydro-2-furoic acid, 341517_ALDRICH, (2S)-oxolane-2-carboxylic acid, 87375_FLUKA, Tetrahydro-2-furancarboxylic acid, AIDS017672, AIDS-017672, 2-Furancarboxylic acid, tetrahydro-, NSC521564, SBB004298, TETRAHYDROFURAN-2-CARBOXYLIC ACID, DB03051, AI3-25435

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJLJRQIPMGXEZ-UHFFFAOYSA-N

• Tolterodine L-tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-52-6
Synonyms: Detrusitol, Detrol, Tolterodine tartrate, Detrol LA, Detrusitol (TN), Detrol (TN), Tolterodine tartrate [USAN], Tolterodine tartrate (JAN/USAN), PNU 200583E, D01148, Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Phenol, 2-(3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula:	C₂₆H₃₇NO₇	Molecular Weight:	475.574480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: TWHNMSJGYKMTRB-CDHDNNKHSA-N

• Zolpidem Tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide; N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 99294-93-6
Synonyms: Ambien, Ambien (TN), ZOLPIDEM TARTRATE, Zolpidem tartrate (JAN/USAN), D00706

Molecular Formula:	C₄₂H₄₈N₆O₈	Molecular Weight:	764.865920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VXRDAMSNTXUHFX-CEAXSRTFSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid

IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 7-Adca

IUPAC Name: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 22252-43-3
Synonyms: 7-aminodesacetoxycephalosporanic acid, EINECS 244-870-1, BAS 03241722, ST5271102, (6R-trans)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-Amino-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-5-thia-1-aza-

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVIAYEIXYQCDAN-UHFFFAOYSA-N