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• CHLORAMPHENICOL CINNAMATE
IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 14399-14-5
Synonyms: Chloramphenicol cinnamate, EINECS 238-363-4, CID6436398, 2-Propenoic acid, 3-phenyl-, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-

Molecular Formula: C20H18Cl2N2O6Molecular Weight: 453.272720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CWCFRXTWYCIYJL-YIINBFHCSA-N

• CHLORAMPHENICOL DIACETATE
IUPAC Name: [(2R,3R)-3-acetyloxy-2-[(2,2-dichloroacetyl)amino]-3-(4-nitrophenyl)propyl] acetate | CAS Registry Number: 10318-17-9
Synonyms: 1,3-Dacp, 1,3-Diacetylchloramphenicol, CID160933, Acetamide, N-(2-(acetyloxy)-1-((acetyloxy)methyl)-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))-

Molecular Formula: C15H16Cl2N2O7Molecular Weight: 407.202740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBAMFWWUJRFUPC-CHWSQXEVSA-N

• CHLORAMPHENICOL GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 39751-33-2
Synonyms: Chloramphenicol glucuronide, CID83960, beta-D-Glucopyranosiduronic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl, (R-(R*,R*))-

Molecular Formula: C17H20Cl2N2O11Molecular Weight: 499.253500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: UARPTSDFEIFMJP-PEXHWNMISA-N

• Chloramphenicol Glycinate
IUPAC Name: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-aminoacetate | CAS Registry Number: 2980-74-7

Molecular Formula: C13H15Cl2N3O6Molecular Weight: 380.180700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OQIFRQVYHYGHRI-UHFFFAOYSA-N

• Chloramphenicol Levo/Palmitate
• Chloramphenicol Maleate
• Chloramphenicol Maleate Pellets
• Chloramphenicol O-tert-Butyldimethylsilyl Ether
IUPAC Name: N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-2,2-dichloroacetamide | CAS Registry Number: 864529-25-9
Synonyms: 2,2-Dichloro-N-[(1R,2R)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-acetamide

Molecular Formula: C17H26Cl2N2O5SiMolecular Weight: 437.390240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAFNKEOYFQRWIB-ZIAGYGMSSA-N

• CHLORAMPHENICOL OXAMIC ACID
IUPAC Name: methyl 2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetate | CAS Registry Number: 76567-25-4
Synonyms: Chloramphenicol oxamic acid, CID84004, Acetic acid, ((2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)amino)oxo-, methyl ester, (R-(R*,R*))-

Molecular Formula: C12H14N2O7Molecular Weight: 298.248760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SXSTYIIJPIULIX-NXEZZACHSA-N

• Chloramphenicol palmitate
IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate | CAS Registry Number: 530-43-8
Synonyms: Detreopal, CAP-palmitate, Chloromycetin palmitate, CHLORAMPHENICOL PALMITATE, Chloramphenicol monopalmitate, Chloromycetin palmitate (TN), 46109_RIEDEL, CHEBI:3605, Chloramphenicol palmitate (JP15/USP), C11726, D01072, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate

Molecular Formula: C27H42Cl2N2O6Molecular Weight: 561.538180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXKHGMGELZGJQE-ILBGXUMGSA-N

• CHLORAMPHENICOL PANTOTHENATE (CAS: 52993-97-2)
• Chloramphenicol Sodium
• Chloramphenicol Sodium Succinate sterile
• Chloramphenicol stearate
IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoate | CAS Registry Number: 16255-48-4
Synonyms: Eusynthomycin, Madomicetina, Quemicetina, Levomycetin stearate, Quemicetina (TN), Chloroamphenicol stearate, Chloramphenicol monostearate, Chloroamphenicol stearic acid ester, EINECS 240-363-4, BRN 2797487, Stearic acid, ester with chloramphenicol, LS-146673, D07674, 4-13-00-02754 (Beilstein Handbook Reference), (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl stearate, 2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-stearate, Octadecanoic acid, (2R,3R)-2-((dichloroacetyl)amino)-3-hydrdoxy-3-(4-nitrophenyl)propyl ester, Octadecanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-, Stearic acid, alpha-ester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide

Molecular Formula: C29H46Cl2N2O6Molecular Weight: 589.591340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IDWDXHQLOMJDRU-XNMGPUDCSA-N

• Chloramphenicol succinate
IUPAC Name: 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid | CAS Registry Number: 3544-94-3
Synonyms: Chloramphenicol ICN, Spectrum_000122, inhibits protein synthesis, Spectrum2_000083, Spectrum3_000337, Spectrum4_000274, Spectrum5_000679, Chloramphenicol ICN (TN), chloramphenicol hemisuccinate, CHLORAMPHENICOL SUCCINATE, BSPBio_001973, KBioGR_000768, KBioSS_000582, DivK1c_000689, SPECTRUM1500173, SPBio_000006, KBio1_000689, KBio2_000582, KBio2_003150, KBio2_005718

Molecular Formula: C15H16Cl2N2O8Molecular Weight: 423.202140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LIRCDOVJWUGTMW-ZWNOBZJWSA-N

• Chloramphenicol succinate sodium
IUPAC Name: sodium 4-[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate | CAS Registry Number: 982-57-0
Synonyms: Protophenicol, CCRIS 6204, Sodium chloramphenicol succinate, CHLORAMPHENICOL SODIUM SUCCINATE, Chloramphenicol sodium monosuccinate, CID13794, Chloramphenicol sodium succinate, d-, EINECS 213-568-1, Chloramphenicol monosuccinate sodium salt, Chloramphenicol sodium succinate [USAN], Chloramphenicol-sukzinat-natrium [German], sodium 4-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate, 3544-94-3, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, alpha-ester with sodium succinate, Butanedioic acid, mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R(sup *),R(sup *)))(-), D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-(sodium succinate)

Molecular Formula: C15H15Cl2N2NaO8Molecular Weight: 445.183970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RPLOPBHEZLFENN-UHFFFAOYSA-M

• Chloramphenicol-13C6
IUPAC Name: 2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 329.085309 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-BNKGHQRYSA-N

• CHLORAMPHENICOLLEVOBP (CAS: 9356-75-7)
• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Cinacalcet hydrochloride
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride | CAS Registry Number: 364782-34-3
Synonyms: Sensipar, Mimpara, Parareg, Regpara, Cinacalcet HCl, Sensipar (TN), CNC-HCl, AMG073 HCl, AMG-073.HCl, UNII-1K860WSG25, Cinacalcet hydrochloride [USAN], CHEBI:48391, AMG-073, KRN-1493, NPS-1493, 226256-56-0 (Parent), CID156418, Cinacalcet hydrochloride (JAN/USAN), LS-186593, D03505

Molecular Formula: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-PKLMIRHRSA-N

• CITRATE PHOSPHONATE DEXTROSE
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal; phosphoric acid | CAS Registry Number: 51404-37-6
Synonyms: Citroglucophosphate, 0.5 Citrate CPD, citrate phosphate dextrose, CID123830, C6H12O6.C6H8O7.H3O4P, LS-175265, D-Glucose, mixt. with 2-hydroxy-1,2,3-propanetricarboxylic acid and phosphoric acid

Molecular Formula: C12H23O17PMolecular Weight: 470.274581 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: RSGFPIWWSCWCFJ-VAXZQHAWSA-N

• Cyanidin Chloride
IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol chloride | CAS Registry Number: 528-58-5
Synonyms: Cyanidin chloride, Gastrotelos, Cyanidin, Cyanidol, Cyanidol chloride, Cyanidin hydrochloride, Ambap401, Idb 1027, IdB-1027, ARK090, 79457_FLUKA, EINECS 208-438-6, NSC407291, AIDS004457, NSC 407291, AIDS-004457, CID68247, 3,3',4',5,7-Pentahydroxyflavylium chloride, 3,3'4',5,7-Pentahydroxyflavylium chloride, LS-69064

Molecular Formula: C15H11ClO6Molecular Weight: 322.697240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: COAWNPJQKJEHPG-UHFFFAOYSA-N

• D-ERYTHRO-CHLORAMPHENICOL
IUPAC Name: 2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 7387-98-6
Synonyms: chloramphenicol, Dextramycine, Prestwick0_000031, Prestwick1_000031, Prestwick2_000031, SPBio_002042, CHEBI:464277, HMS1568G03, CID146034, ZINC00113378, (S-(R*,S*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide, 56-75-7, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (S-(R*,S*))-

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-BDAKNGLRSA-N

• D-Glucose
IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• DEHYDROCHLORAMPHENICOL
IUPAC Name: 2,2-dichloro-N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 26367-75-9
Synonyms: Dehydrochloramphenicol, CID22536, LS-8886, (+-)-2,2-Dichloro-N-(alpha-(hydroxymethyl)-p-nitrophenacyl)acetamide, Acetamide, 2,2-dichloro-N-(alpha-(hydroxymethyl)-p-nitrophenacyl)-, (+-)-, Acetamide, 2,2-dichloro-N-(1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)-, Acetamide, 2,2-dichloro-N-(1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)- (9CI)

Molecular Formula: C11H10Cl2N2O5Molecular Weight: 321.113500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMCQNNUYRHSMAB-UHFFFAOYSA-N

• DEHYDROCHLORAMPHENICOL BASE
IUPAC Name: 2-amino-3-hydroxy-1-(4-nitrophenyl)propan-1-one | CAS Registry Number: 2280-37-7
Synonyms: Dehydrochloramphenicol base, BRN 2942147, CID145662, LS-122712, 2-Amino-3-hydroxy-1-(4-nitrophenyl)-1-propanone, 1-Propanone, 2-amino-3-hydroxy-1-(4-nitrophenyl)-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCRMJBRYCLWVFX-UHFFFAOYSA-N

• Dextrose Anhydrous
IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-UHFFFAOYSA-N

• Dextrose anhydrous (CAS: 59-99-7)
• Dextrose Anhydrous IP Injectable
• Dextrose Anhydrous/Monohydrate
• Dextrose Mono/Anhy
• Dextrose Monohydrate
IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate | CAS Registry Number: 5996-10-1

Molecular Formula: C6H14O7Molecular Weight: 198.171160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OSNSWKAZFASRNG-WQIPCXMXSA-N

• Dextrose Powder
• Dextrose, Hydrated
• Dextrose, Hydrous
IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;hydrate | CAS Registry Number: 77938-63-7
Synonyms: Dextrose monohydrate, D-Glucose monohydrate, Glucose Monohydrate, D-Glucose, monohydrate, 14431-43-7, D-(+)-Glucose monohydrate, D(+)-Glucose Monohydrate, UNII-LX22YL083G, LX22YL083G, Dextrosum (Glucosum) monohydricum, MFCD00149450, glucose water, Dextrose hydrate, C6H12O6.H2O, D-Glucose hydrate, D-Glucopyranose monohydrate, 50-99-7 (anhydrous), SCHEMBL65210, KSC178I9R, SCHEMBL236816

Molecular Formula: C6H14O7Molecular Weight: 198.171 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SPFMQWBKVUQXJV-BTVCFUMJSA-N

• dextrosean hydrous
• DIISOTRIDECYL 10-ETHYL-10-[[3-[[3-(ISOTRIDECYLOXY)-3-OXOPROPYL]THIO]-1-OXOPROPOXY]METHYL]-8,12-DIOXA-4,16-DITHIANONADECANEDIOATE
IUPAC Name: 11-methyldodecyl 3-[3-[2,2-bis[3-[3-(11-methyldodecoxy)-3-oxopropyl]sulfanylpropanoyloxymethyl]butoxy]-3-oxopropyl]sulfanylpropanoate | CAS Registry Number: 68928-77-8
Synonyms: EINECS 273-029-1, CID111812, 8,12-Dioxa-4,16-dithianonadecanedioic acid, 10-ethyl-10-((3-((3-(isotridecyloxy)-3-oxopropyl)thio)-1-oxopropoxy)methyl)-, 1,19-diisotridecyl ester, 8,12-Dioxa-4,16-dithianonadecanedioic acid, 10-ethyl-10-((3-((3-(isotridecyloxy)-3-oxopropyl)thio)-1-oxopropoxy)methyl)-, diisotridecyl ester, Diisotridecyl 10-ethyl-10-((3-((3-(isotridecyloxy)-3-oxopropyl)thio)-1-oxopropoxy)methyl)-8,12-dioxa-4,16-dithianonadecanedioate

Molecular Formula: C63H116O12S3Molecular Weight: 1161.782940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WVQGDAYITVCNMT-UHFFFAOYSA-N

• DIMETHYL 10,10-DIBUTYL-5,15-DIOXO-6,14-DIOXA-9,11-DITHIA-10-STANNANONADECANEDIOATE
IUPAC Name: 5-O-[2-[dibutyl-[2-(5-methoxy-5-oxopentanoyl)oxyethylsulfanyl]stannyl]sulfanylethyl] 1-O-methyl pentanedioate | CAS Registry Number: 70942-34-6
Synonyms: EINECS 275-041-2, CID9576702, Dimethyl 10,10-dibutyl-5,15-dioxo-6,14-dioxa-9,11-dithia-10-stannanonadecanedioate, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10,10-dibutyl-5,15-dioxo-, 1,19-dimethyl ester, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10,10-dibutyl-5,15-dioxo-, dimethyl ester

Molecular Formula: C24H44O8S2SnMolecular Weight: 643.441360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DDOSXFUHHQGQCG-UHFFFAOYSA-L

• DIMETHYL 10-[[2-[(5-METHOXY-1,5-DIOXOPENTYL)OXY]ETHYL]THIO]-10-METHYL-5,15-DIOXO-6,14-DIOXA-9,11-DITHIA-10-STANNANONADECANEDIOATE
IUPAC Name: 5-O-[2-[bis[2-(5-methoxy-5-oxopentanoyl)oxyethylsulfanyl]-methylstannyl]sulfanylethyl] 1-O-methyl pentanedioate | CAS Registry Number: 70942-29-9
Synonyms: EINECS 275-037-0, CID116944, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-((2-((5-methoxy-1,5-dioxopentyl)oxy)ethyl)thio)-10-methyl-5,15-dioxo-, 1,19-dimethyl ester, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-((2-((5-methoxy-1,5-dioxopentyl)oxy)ethyl)thio)-10-methyl-5,15-dioxo-, dimethyl ester, Dimethyl 10-((2-((5-methoxy-1,5-dioxopentyl)oxy)ethyl)thio)-10-methyl-5,15-dioxo-6,14-dioxa-9,11-dithia-10-stannanonadecanedioate

Molecular Formula: C25H42O12S3SnMolecular Weight: 749.498780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MOSLCVNRJNZRRJ-UHFFFAOYSA-K

• DIMETHYL 10-BUTYL-10-[[2-[(5-METHOXY-1,5-DIOXOPENTYL)OXY]ETHYL]THIO]-5,15-DIOXO-6,14-DIOXA-9,11-DITHIA-10-STANNANONADECANEDIOATE
IUPAC Name: 5-O-[2-[butyl-bis[2-(5-methoxy-5-oxopentanoyl)oxyethylsulfanyl]stannyl]sulfanylethyl] 1-O-methyl pentanedioate | CAS Registry Number: 70942-36-8
Synonyms: EINECS 275-043-3, CID116952, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-butyl-10-((2-((5-methoxy-1,5-dioxopentyl)oxy)ethyl)thio)-5,15-dioxo-, 1,19-dimethyl ester, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-butyl-10-((2-((5-methoxy-1,5-dioxopentyl)oxy)ethyl)thio)-5,15-dioxo-, dimethyl ester, Dimethyl 10-butyl-10-((2-((5-methoxy-1,5-dioxopentyl)oxy)ethyl)thio)-5,15-dioxo-6,14-dioxa-9,11-dithia-10-stannanonadecanedioate

Molecular Formula: C28H48O12S3SnMolecular Weight: 791.578520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CAKFTADZGWLUAD-UHFFFAOYSA-K

• DIMETHYL 11-[[2-[(6-METHOXY-1,6-DIOXOHEXYL)OXY]ETHYL]THIO]-11-METHYL-6,16-DIOXO-7,15-DIOXA-10,12-DITHIA-11-STANNAHENICOSANEDIOATE
IUPAC Name: 6-O-[2-[bis[2-(6-methoxy-6-oxohexanoyl)oxyethylsulfanyl]-methylstannyl]sulfanylethyl] 1-O-methyl hexanedioate | CAS Registry Number: 70942-28-8
Synonyms: EINECS 275-036-5, CID116942, 7,15-Dioxa-10,12-dithia-11-stannaheneicosanedioic acid, 11-((2-((6-methoxy-1,6-dioxohexyl)oxy)ethyl)thio)-11-methyl-6,16-dioxo-, 1,21-dimethyl ester, 7,15-Dioxa-10,12-dithia-11-stannaheneicosanedioic acid, 11-((2-((6-methoxy-1,6-dioxohexyl)oxy)ethyl)thio)-11-methyl-6,16-dioxo-, dimethyl ester, Dimethyl 11-((2-((6-methoxy-1,6-dioxohexyl)oxy)ethyl)thio)-11-methyl-6,16-dioxo-7,15-dioxa-10,12-dithia-11-stannahenicosanedioate

Molecular Formula: C28H48O12S3SnMolecular Weight: 791.578520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FZGACYJTFRRBMX-UHFFFAOYSA-K

• DIMETHYL 11-BUTYL-11-[[2-[(6-METHOXY-1,6-DIOXOHEXYL)OXY]ETHYL]THIO]-6,16-DIOXO-7,15-DIOXA-10,12-DITHIA-11-STANNAHENICOSANEDIOATE
IUPAC Name: 6-O-[2-[butyl-bis[2-(6-methoxy-6-oxohexanoyl)oxyethylsulfanyl]stannyl]sulfanylethyl] 1-O-methyl hexanedioate | CAS Registry Number: 70942-35-7
Synonyms: EINECS 275-042-8, CID116951, 7,15-Dioxa-10,12-dithia-11-stannaheneicosanedioic acid, 11-butyl-11-((2-((6-methoxy-1,6-dioxohexyl)oxy)ethyl)thio)-6,16-dioxo-, 1,21-dimethyl ester, 7,15-Dioxa-10,12-dithia-11-stannaheneicosanedioic acid, 11-butyl-11-((2-((6-methoxy-1,6-dioxohexyl)oxy)ethyl)thio)-6,16-dioxo-, dimethyl ester, Dimethyl 11-butyl-11-((2-((6-methoxy-1,6-dioxohexyl)oxy)ethyl)thio)-6,16-dioxo-7,15-dioxa-10,12-dithia-11-stannahenicosanedioate

Molecular Formula: C31H54O12S3SnMolecular Weight: 833.658260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RRIPBCHCSCNKKP-UHFFFAOYSA-K

• DIOCTADECENYL-4,18-DIOXO-5,8,11,14,17-PENTAOXAHENICOSANEDIOIC ACID
IUPAC Name: 1-O-[2-[2-[2-[2-[4-[(E)-octadec-1-enoxy]-4-oxobutanoyl]oxyethoxy]ethoxy]ethoxy]ethyl] 4-O-[(E)-octadec-1-enyl] butanedioate | CAS Registry Number: 93882-52-1
Synonyms: EINECS 299-445-3, Dioctadecenyl-4,18-dioxo-5,8,11,14,17-pentaoxahenicosanedioic acid

Molecular Formula: C52H94O11Molecular Weight: 895.296160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OOSBRGFTZOQGKS-CFTRLRGZSA-N

• DL-5-Hydroxylysine hydrochloride
IUPAC Name: 2,6-diamino-5-hydroxyhexanoic acid hydrochloride | CAS Registry Number: 13204-98-3
Synonyms: H0377_SIGMA, MolPort-003-936-647, NSC132938, NSC206302, Lysine, 5-hydroxy-, monohydrochloride, CID2724399, DL-Lysine, 5-hydroxy-, monohydrochloride, DL-delta-HYDROXYLYSINE MONO HCI (ALLO), LT00452528, Lysine, 5-hydroxy-, monohydrochloride, DL-, 2,6-Diamino-5-hydroxycaproic acid hydrochloride, 2,6-Diamino-5-hydroxyhexanoic acid hydrochloride, 2,6-diamino-5-hydroxy-hexanoic Acid Hydrochloride, Hexanoic acid, 2-amino-4-(hydroxyamino)-, monohydrochloride, (.+-.)-

Molecular Formula: C6H15ClN2O3Molecular Weight: 198.647900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MJXVOTKVFFAZQJ-UHFFFAOYSA-N

• DL-Chloramphenicol
• DL-lysine hydrochloride
IUPAC Name: 2,6-diaminohexanoic acid;hydrochloride | CAS Registry Number: 22834-80-6
Synonyms: DL-Lysine monohydrochloride, 70-53-1, lysine hydrochloride, 2,6-diaminohexanoic acid hydrochloride, DL-LYSINE MONO hydrochloride, NSC9253, DL-LYSINE HYDROCHLORIDE, PDL HBr, Lysine monohydrochloride, DL-2,6-Diaminohexanoic acid monohydrochloride, Lysine, DL-, Poly-L-lysine hydrobromide, 2,6- dianiohexanoic acid hydrochloride, H-Lys-OH.HCl, Lysine, D-, H-DL-Lys-OH.HCl, ACMC-209nrt, L-LYCINE MONO HCL, ACMC-1B6PP, ACMC-209oo4

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-UHFFFAOYSA-N

• dl-Lysine Monohydrochloride
IUPAC Name: 2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 70-53-1
Synonyms: Lyamine, lysine hydrochloride, Darvyl, Enisyl, Lysion, L-Gen, D-Lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, Lysine monohydrochloride, D-Lysine, hydrochloride, Lysine, monohydrochloride, DL-Lysine dihydrochloride, Poly-L-lysine hydrobromide, DL-Lysine monohydrochloride, Lysine, hydrochloride, D-, D-Lysine, monohydrochloride, L-Lysine, monohydrochloride, Lysine hydrochloride (JAN), LYSINE, (L)

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-UHFFFAOYSA-N

• DL-Lysine-1,2-13C2 dihydrochloride
IUPAC Name: 2,6-diaminohexanoic acid;dihydrochloride | CAS Registry Number: 286437-16-9
Synonyms: 486582_ALDRICH

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 221.094750 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JBBURJFZIMRPCZ-IPZVDCBLSA-N

• ENT-CINACALCET HYDROCHLORIDE
IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 694495-47-1
Synonyms: ent-Cinacalcet Hydrochloride, CTK8E6812, FT-0665044, (S)-N-(3-(3-(Trifluoromethyl)phenyl)propyl)-1--(1-napthyl)ethylamine Hydrochloride, (|AS)-|A-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride

Molecular Formula: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-NTISSMGPSA-N

• EPSILON-2 4-DINITROPHENYL-L-LYSINE HYDROCHLORIDE
IUPAC Name: (2S)-2-amino-6-(2,4-dinitroanilino)hexanoic acid;hydrochloride | CAS Registry Number: 14455-27-7
Synonyms: Nepsilon-(2,4-Dinitrophenyl)-L-lysine hydrochloride, 14401-10-6, Nepsilon-DNP-L-lysine hydrochloride, Dnp-Lys-OH.HCl, dnp-lys hydrochloride, CTK8B0791, ANW-20824, AKOS015843597

Molecular Formula: C12H17ClN4O6Molecular Weight: 348.739580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VDVXDUOPLKVMMM-FVGYRXGTSA-N


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