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Hangzhou Onicon Chemical Co., Limited.

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Profile: Hangzhou Onicon Chemical Co. Limited specializes in producing APIs, cosmetic & food ingredients. Our food additives include sucralose, docetaxel, fucoxanthin, beta carotene, D-alpha-tocopherol, co-enzyme q10 liquid, and Vitamin H MSDS dbiotin D-biotin. We produce various cosmetic additives that include monobenzone, rimonabant, melatonin, melatonine, beta arbutin, D-alpha-Tocopherol Nature Vitamin E, and sodium hyaluronate.

1 to 50 of 167 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Abacavir Sulfate
IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; sulfuric acid | CAS Registry Number: 188062-50-2
Synonyms: Abacavir sulfate, Ziagen, Ziagen (TN), 1592U89 sulfate, Abacavir sulfate (JAN/USAN), CHEBI:2361, D00891, bis({(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol) sulfate

Molecular Formula: C28H38N12O6SMolecular Weight: 670.743120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: WMHSRBZIJNQHKT-FFKFEZPRSA-N

• Acetyl hexapeptide-3
IUPAC Name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;acetic acid | CAS Registry Number: 616204-22-9
Synonyms: ARGRELINE ACETATE, ARGIRELINE ACETATE

Molecular Formula: C36H64N14O14SMolecular Weight: 949.043760 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: KUOYHRQPSCEGDA-PXILYFGCSA-N

• Alarelin
IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 79561-22-1
Synonyms: GnRHa cpd, LHRH-A, Ala(6)-gly(10)-gnrh, 6-D-Ala-10-D-gly-LHRH-ethylamide, LHRH, ala(6)-gly(10)-ethylamide-, LHRH, alanine(6)-glycine(10)-ethylamide-, LS-88255, 10-Des-gly,6-(D-ala)-LHRH ethylamide, acetate salt, des-Gly(sup 10),(D-Ala(sup 6))-LHRH-ethylamide, C083781, Luteinizing hormone-releasing factor(pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt)

Molecular Formula: C60H86N16O16Molecular Weight: 1287.422440 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: DPWSRXJWCYEGIV-CWMZTGDLSA-N

• Alpha-Arbutin
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 84380-01-8
Synonyms: arbutin, alpha-Arbutin, CID158637, alpha-D-Glucopyranoside, 4-hydroxyphenyl, C12079

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

• Altrenogest
IUPAC Name: (8S,13S,14S,17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 850-52-2
Synonyms: Regumate, Allyltrenbolone, Altrenogest (USAN/INN), 33994_RIEDEL, DRC-6246, RH-2267, RU-2267, CID10041070, NCGC00166309-01, D02840, A-35957, 17-alpha-Allyl-17-beta-hydroxyoestra-4,9,11-trien-3-one

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWAUPFMBXBWEQY-ANULTFPQSA-N

• Ammonium Glycyrrhizinate
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; azane | CAS Registry Number: 53956-04-0
Synonyms: Glycamil, Glycyrram, Ammonium glycyrrhizate, Glycyron No.1, Ammoniated glycyrrhizin, Glycyrrhizin, ammoniated, Monoammonium glycyrrhizinate, Monoammonium glycyrrhizate, Glycyron No.1 (TN), AMMONIUM GLYCYRRHIZINATE, FEMA No. 2528, CCRIS 1897, Glycyrrhizic acid, ammonium salt, NSC 2800, EINECS 258-887-7, Glycyrrhizic acid, monoammonium salt, Monoammonium glycyrrhizinate (JAN), Glycyrrhizinic acid, ammonium salt (1:1), Glycyrrhizin, ammoniated (Glycyrrhiza spp.), LS-71624

Molecular Formula: C42H65NO16Molecular Weight: 839.962600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-N

• Amtolmetin guacil
IUPAC Name: (2-methoxyphenyl) 2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetate | CAS Registry Number: 87344-06-7
Synonyms: Artromed, Eufans, duplicate RN, Amtolmetine guacil, Amtolmetina guacilo, Artromed (TN), Amtolmetinum guacilum, Amtolmetin guacil (INN), Amtolmetin guacil [INN], MED 15, Amtolmetine guacil [INN-French], UNII-323A00CRO9, Amtolmetina guacilo [INN-Spanish], Amtolmetinum guacilum [INN-Latin], MED-15, ST 679, C24H24N2O5, CID65655, ST-679, ZINC00596929

Molecular Formula: C24H24N2O5Molecular Weight: 420.457760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWJNMKKMGIAGDK-UHFFFAOYSA-N

• Angiotensin
IUPAC Name: 2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 1407-47-2
Synonyms: Angiotonin, EINECS 215-804-9, CID3083715, LS-19551

Molecular Formula: C48H67N15O12Molecular Weight: 1046.138880 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: DRUFUOMJJBSEAF-IJMYAWRISA-N

• Arbutin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7
Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N

• Argipressin acetate
IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 113-79-1
Synonyms: ARGIPRESSIN, Arginine vasopressin, Arginine-vasopressin, 8-Arginine-vasopressin, Vasopressin (arginine form), CHEMBL373742, CHEBI:34543, Argipressin tannate, [Arg8]-Vasopressin, 3-(Phenylalanine)-8-arginineoxytocin, Argipressin tannate (USAN), Argipressin tannate [USAN], Argipressine, Argipressina [DCIT], beta-Hypophamine, Argipresina [INN-Spanish], Argipressine [INN-French], Argipressinum [INN-Latin], Vasopressin, 8-L-arginine-, NCGC00166306-01

Molecular Formula: C46H65N15O12S2Molecular Weight: 1084.231600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: KBZOIRJILGZLEJ-LGYYRGKSSA-N

• Argireline (CAS: 616020-22-9)
• Astaxanthin
IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

• Atosiban
IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(1R,4S,10S,13R)-4-(2-amino-2-oxoethyl)-10-[(2S)-butan-2-yl]-13-[(4-ethoxyphenyl)methyl]-7-[(1R)-1-hydroxyethyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 90779-69-4
Synonyms: Antocin, deTVT, Atosiban [USAN:INN], dE-TVT, Atosibanum [INN-Latin], Atosiban (USAN/INN), d(TVT), Rwj 22164, C15H21NO3S, CAP 476, ORF 22164, RWJ-22164, 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin, LS-101135, 1-deamino-2-Tyr(OEt)-4-Thr-8-Orn-oxytocin, D03008, (Mpa(1),D-Tyr(Et)2,Thr(4),Orn(8))oxytocin, (Mpa(1)-D-Tyr(Et)(2)-Thr(4)-Orn(8))-oxytocin, oxytocin, 1-deamino-(O-Et-Tyr)(2)-Thr(4)-Orn(8)-, Oxytocin, 1-(3-mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithine-

Molecular Formula: C43H67N11O12S2Molecular Weight: 994.188580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: VWXRQYYUEIYXCZ-AVTFEHRISA-N

• Azelnidipine
IUPAC Name: 3-O-[1-[di(phenyl)methyl]azetidin-3-yl] 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 123524-52-7
Synonyms: Calblock, Azelnidipine [INN], Calblock (TN), Azelnidipine (JAN/INN), CS 905, CS-905, C33H34N4O6, CID65948, RS-9054, NCGC00167436-01, LS-131184, D01145, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3,5-Pyridinedicarboxylic acid, 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3-(1-(Diphenylmethyl)-3-azetidinyl) 5-isopropyl (+-)-2-amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 3-[1-(diphenylmethyl)azetidin-3-yl] 5-(1-methylethyl) 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-,3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3-(1-diphenylmethylazetidin-3-yl)-5-isopropyl-2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate

Molecular Formula: C33H34N4O6Molecular Weight: 582.646260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZKFQEACEUNWPMT-UHFFFAOYSA-N

• Azlocillin
IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 37091-66-0
Synonyms: azlocillin, Azlocillin (USAN/INN), C06839, D02339, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2S)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C20H23N5O6SMolecular Weight: 461.491520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JTWOMNBEOCYFNV-RSUWNVLCSA-N

• Benzophenone-1
IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Beta Carotene
IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• Beta Sitosterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• Beta-Carotene
IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• Biotin
IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Bisoprolol fumarate
IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• Bivalirudin
Synonyms: Angiomax, Hirulog, Hirulog-1, Angiomax (TN), Bivalirudin (USAN/INN), Bivalirudin [USAN:BAN:INN], C9H11NO.C2H6.CH4, BG8967, BG-8967, DB00006, DB02351, LS-172701, D03136, Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine, L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-, Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-cyclohexylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-cyclohexylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C98H138N24O33Molecular Weight: 2180.285320 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 37

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

• Calcitonin
Synonyms: Cibacalcin, Miacalcin, Calcimar, Fortical, Salmon calcitonin, Osseocalcina, Prontocalcin, Bionocalcin, Calcihexal, Calcimonta, Calcitonina, Calcitoran, Cibacalcine, Eptacalcin, Miracalcic, Ostostabil, Porostenina, Rulicalcin, Salmocalcin, Tonocalcin

Molecular Formula: C145H240N44O48S2Molecular Weight: 3431.853100 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 56

InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

• Calcitonin Eel
Synonyms: Calcitonin, Eel calcitonin, Calcitonin (eel), Eel Thyrocalcitonin, HC 58

Molecular Formula: C146H243N43O47S2Molecular Weight: 3416.881520 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 54

InChIKey: VSHJAJRPRRNBEK-LMVCGNDWSA-N

• Canthaxanthin
IUPAC Name: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 514-78-3
Synonyms: Cantaxanthin, Cantaxanthine, Canthaxanthine, Orobronze, Carophyll Red, Food orange 8, Roxanthin Red 10, L-Orange 7, C.I. Food Orange 8, Canthaxanthin (trans), Ambap3356, 4,4'-Dioxo-beta-carotene, beta,beta-Carotene-4,4'-dione, Carotene-4,4'-dione, beta-, CCRIS 3276, SPECTRUM1504204, EINECS 208-187-2, all-trans,beta-Carotene-4,4'-dione, NSC 374110, C40H52O2

Molecular Formula: C40H52O2Molecular Weight: 564.839680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDSDTBUPSURDBL-DKLMTRRASA-N

• Carbenoxolone
IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(4-hydroxy-4-oxobutanoyl)oxy-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-carboxylic acid | CAS Registry Number: 5697-56-3
Synonyms: carbenoxolone, Carbenoxolone (INN), Prestwick0_000837, Prestwick1_000837, Prestwick2_000837, Prestwick3_000837, BSPBio_000793, SPBio_002714, BPBio1_000873, CID636403, D07615, BRD-K12765235-304-03-8, (3beta)-3-[(3-carboxypropanoyl)oxy]-11-oxoolean-12-en-30-oic acid, CBO

Molecular Formula: C34H50O7Molecular Weight: 570.756600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-N

• Cetrorelix
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 120287-85-6
Synonyms: Cetrotide, Cetrotide (TN), Cetrorelix (INN), AIDS085159, AIDS-085159, D07665, Ac-D-Nal(2)-D-Phe(pCl)-D-Pal(3)-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2, CET, N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-N5-carbomoyl-D-ornithyl-L-leucyl-L-prolyl-D-alaninamide

Molecular Formula: C70H92ClN17O14Molecular Weight: 1431.037980 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: SBNPWPIBESPSIF-MHWMIDJBSA-N

• Cetrorenlin Acetate
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 130143-01-0
Synonyms: Cetrorelix, Cetrorelixum, Cetrotide, Cetrorelix acetate, 120287-85-6, CHEBI:59224, SB 75, Cetrorelix (INN), Cetrorelixum [INN-Latin], CHEMBL1200490, UNII-OON1HFZ4BA, Cetrorelix [INN:BAN], HS-2008, D07665, HSDB 7696, MolPort-009-194-176, N-Acetyl-3-(2-naphthyl)-D-alanyl-p-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-N(sup 5)-carbamoyl-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide, ABP000541, ABP000574, AKOS015994648

Molecular Formula: C70H92ClN17O14Molecular Weight: 1431.037980 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: SBNPWPIBESPSIF-MHWMIDJBSA-N

• Cis-Diamminediiodoplatinum
IUPAC Name: azane; platinum(2+); diiodide | CAS Registry Number: 15978-93-5
Synonyms: Diamminediiodoplatinum, Diammine-diiodoplatin, cis-Diamminediiodoplatinum, cis-Diiododiammineplatinum, Platinous diiododiammine, trans-Diamminediiodoplatinum, Platinum, diamminediiodo-, cis-Diiododiammineplatium(II), cis-Diamminediiodoplatinum(II), trans-Diamminediiodoplatinum(II), Platinum, diamminediiodo-, cis-, EINECS 240-115-5, Platinum, diamminediiodo-, trans-, CID85220, Platinum (II), diamminediiodo-, cis-, Platinum(II), diamminediiodo-, trans-, EINECS 237-562-3, Platinum, diamminediiodo-, (SP-4-2)-, Platinum, diamminediiodo-, (SP-4-1)-, Platinum, diamminediiodo-, trans- (8CI)

Molecular Formula: H6I2N2PtMolecular Weight: 482.947980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNCHTLQBARZRSO-UHFFFAOYSA-L

• Coenzyme B-12 (Dibencozide)
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol; cobalt(3+); [(2S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate | CAS Registry Number: 13870-90-1
Synonyms: Cobamamide, Calomide, Calomide (TN), Cobamamide (JAN/INN), D00042

Molecular Formula: C72H100CoN18O17PMolecular Weight: 1579.581761 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 29

InChIKey: OAJLVMGLJZXSGX-LHDLICMCSA-L

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Collagen (CAS: 9064-67-9)
• Collagen Peptide
• D-Histidine
IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 351-50-8
Synonyms: histidine, L-histidine, D-Histidin, Poly-L-histidine, glyoxaline-5-alanine, 2ez7, DL-HISTIDINE DI HCI, H3751_SIGMA, P2534_SIGMA, P9386_SIGMA, Poly-L-histidine hydrochloride, CHEBI:27947, EINECS 206-513-8, D-Histidine hydrochloride monohydrate, SBB012354, alpha-amino-4-imidazoleproprionic acid, NCGC00142611-01, NCGC00142611-02, TL806323, (R)-alpha-Amino-1H-imidazole-4-propionic acid

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNDVDQJCIGZPNO-RXMQYKEDSA-N

• DACH Platinum Dinitrate
IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKYTXJUGUROLJK-ZDUSSCGKSA-N

• Darifenacin
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Darifenacin hydrobromide, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula: C28H31BrN2O2Molecular Weight: 507.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

• DARIFENACIN HBR (CAS: 10911-07-7)
• Deslorelin
IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57773-65-6
Synonyms: Somagard, Tryptal, D-Trp LHRH-PEA, Bachem 9022, Desloreline [INN-French], Deslorelinum [INN-Latin], Deslorelina [INN-Spanish], GNRH (D-Trp6,pro9-net), Deslorelin [USAN:BAN:INN], (D-Trp6,Pro9-NHEt)LH-RH, (D-Trp6,des-Gly10)-LH-RH ethylamide, (de-Gly10,D-Trp6,Pro-NHEt)-LH-RH, (Des-Gly10(D-Tro6)-LH-RH ethylamide, (D-Trp(sub 6)-pro(sup 9)-NEt)-GNRH, (D-Trp6,des-Gly-NH210)-LH-RH ethylamide, D-Trp(sup 6)-pro(sup 9)-N-ethylamide-LHRH, LS-88357, (D-Trp(sup 6)-pro(sup 9))-LHRH ethylamide, H 4065, (D-Trp(sub 6)-pro(sup 9)-NEt)-gonadotropin releasing hormone

Molecular Formula: C64H83N17O12Molecular Weight: 1282.450520 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: GJKXGJCSJWBJEZ-YBPHYSDRSA-N

• Deslorelin Acetate (CAS: 57773-65-5)
• Desmopressin
IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 16679-58-6
Synonyms: Adiuretin, DESMOPRESSIN, Minirin, Adiuretin SD, DDAVP, Desmopressin acetate, Desmopressin (INN), Desmopresina [INN-Spanish], Desmopressine [INN-French], Desmopressinum [INN-Latin], Desmopressin [INN:BAN], Deamino Arginine Vasopressin, Vasopressin, Deamino Arginine, 1-Deamino-8-D-arginine vasopressin, 1-Desamino-8-D-arginine vasopressin, C4H10.CH2O, EINECS 240-726-7, 1-Desamino-8-arginine Vasopressin, Desamino-8-D-arginine vasopressin, l-, Desmopressin Monoacetate, Trihydrate

Molecular Formula: C46H64N14O12S2Molecular Weight: 1069.216960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: NFLWUMRGJYTJIN-UHFFFAOYSA-N

• DESMOPRESSIN 98.0+%
IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 16789-98-3
Synonyms: Desmopressin diacetate, Deamino Arginine Vasopressin, CID167569, 1-Deamino-8-D-arginine-vasopressin diacetate, Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, diacetate (salt), 55479-20-4

Molecular Formula: C50H72N14O16S2Molecular Weight: 1189.320880 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: GNASTRMPURYAFJ-UHFFFAOYSA-N

• Desmopressin Acetate
IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide; trihydrate | CAS Registry Number: 62357-86-2
Synonyms: Stimate, Stimate injection, DDAVP, Desmopressin acetate, Stimate (TN), CONCENTRAID, DDAVP (TN), Desmopressin acetate hydrate, Desmopressin acetate trihydrate, Desmopressin acetate (USAN), Desmopressin acetate [USAN:JAN], Desmopressin acetate hydrate (JAN), KW-8008, DDAVP (NEEDS NO REFRIGERATION), NCGC00181133-01, NCGC00181133-02, LS-161413, DESMOPRESSIN ACETATE PRESERVATIVE FREE, C46H64N14O12S2.C2H4O2.3H2O, D02235

Molecular Formula: C48H74N14O17S2Molecular Weight: 1183.314760 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: YNKFCNRZZPFMEX-UHFFFAOYSA-N

• Diammonium Glycyrrhizinate
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; azane | CAS Registry Number: 79165-06-3
Synonyms: Diammonium glycyrrhizinate, Diammonium glycyrrhizinate (JAN), CID656656, D02028

Molecular Formula: C42H68N2O16Molecular Weight: 856.993120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: SPPIIOPGDLITJE-VLQRKCJKSA-N

• Dipotassium Glycyrrhizinate
IUPAC Name: dipotassium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxylato-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate | CAS Registry Number: 68797-35-3
Synonyms: Neubormitin, Neubormitin (TN), Dipotassium glycyrrhizinate, Glycyrrhizinate dipotassium, Dipotassium glycyrrhizinate (JAN), D02264

Molecular Formula: C42H60K2O16Molecular Weight: 899.112800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: BIVBRWYINDPWKA-VLQRKCJKSA-L

• DISODIUM GLYCYRRHIZATE
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(1R,2R,3S,4R,5S)-5-carboxy-2,3,4-trihydroxycyclohexyl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; sodium | CAS Registry Number: 71277-79-7
Synonyms: Disodium glycyrrhizin, Disodium glycyrrhizinate, Glycyrrhizinic acid disodium salt, CCRIS 1966, CID6335906, alpha-D-Glucopyranosiduronic acid, (3-beta,20-beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl-2-O-beta-D-glucopyranuronosyl-, disodium salt

Molecular Formula: C43H64Na2O15Molecular Weight: 866.938800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: SVKGLEQHGWZBSB-GWIFXVJGSA-N

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Drospirenone
Synonyms: Dehydrospirorenone, Dihydrospirorenone, Yasmin, 1,2-Dihydrospirorenone, Drospirenone [INN], DRSP, 1,2-dihydro-spirorenone, Drospirenonum [INN-Latin], Drospirenona [INN-Spanish], 1, 2-Dihydrospirorenone, Drospirenone (USAN/INN), CCRIS 6523, CHEBI:50838, EINECS 266-679-2, ZK 30595, C24H30O3, ZK30595, BRN 4765500, SH-470, DB01395

Molecular Formula: C24H30O3Molecular Weight: 366.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: METQSPRSQINEEU-HXCATZOESA-N

• Elcatonin
Synonyms: Carbocalcitonin, Adevirock, Adevirock (TN), Elcatonin [INN:JAN], Elcatonine [INN-French], Elcatoninum [INN-Latin], Elcatonina [INN-Spanish], Elcatonin (JP15/INN), HC-58, EINECS 262-393-7, (Aminosuberic acid 1,7)-eel calcitonin, LS-61711, D03287, C14H25N5O2.C8H16O.C2H6.2CH5N.CH2O, 1,7-Dicarbacalcitonin, 1-butanoic acid-26-L-aspartic acid-27-L-valine-29-L-alanine-, 1,7-Dicarbacalcitonin (salmon), 1-butanoic acid-26-L-aspartic acid-27-L-valine-29-L-alanine-, 1-Butyric acid-7-(L-2-aminobutyric acid)-26-L-aspartic acid-27-L-valine-29-L-alaninecalcitonin (salmon)

Molecular Formula: C148H244N42O47Molecular Weight: 3363.774160 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 55

InChIKey: JYSJVJJVLNYRKL-QPHHPWFVSA-N

• Enfurvitide (T-20)
Synonyms: Enfuvirtide, Pentafuside, Fuzeon, Fuzeon (TM), Fuzeon (TN), T 20 (peptide), TNX-355+Efuvirtide, Enfuvirtide+PRO 140, T 20 cpd, T-20 cpd, Enfuvirtide (USAN/INN), Roche brand of pentafuside, T20-LAI, DP178, Dp 178, AIDS059486, AIDS209860, AIDS224018, AIDS224025, AIDS284430

Molecular Formula: C204H301N51O64Molecular Weight: 4491.876040 [g/mol]
H-Bond Donor: 63H-Bond Acceptor: 71

InChIKey: PEASPLKKXBYDKL-FXEVSJAOSA-N


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