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Profile: Tocopharm Co. Limited, built in 2008,is an industry leader in the field of Active Pharmaceutical Ingredients(API), relative pharmaceutical intermediates, derivatives of Quinoline derivatives of Beta-cyclodextrin and custom synthesis services.

34 Products/Chemicals (Click for related suppliers)

• Beta-Cyclodextrin Methyl Ethers

Synonyms: Dimethyl beta-cyclodextrin, Dimethyl-beta-cyclodextrin, beta-Cyclodextrin, methyl ethers, CID122143, heptakis(2,6-O-dimethyl)beta-cyclodextrin, Heptakis-2,6-di-O-methyl-beta-cyclodextrin, LS-55951, Heptakis(2,6-di-O-methyl)-beta-cyclodextrin, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-methyl-, 51166-71-3, beta-Cyclodextrin, 2(sup A),2(sup B),2(sup C),2(sup D),2(sup E),2(sup F),2(sup G),6(sup A),6(sup B),6(sup C),6(sup D),6(sup E),6(sup F),6(sup G)-tetradeca-O-methyl-

Molecular Formula:	C₅₆H₉₈O₃₅	Molecular Weight:	1331.356320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	35

InChIKey: QGKBSGBYSPTPKJ-UHFFFAOYSA-N

• Cabazitaxel

Synonyms: CABAZITAXEL, Jevtana, Taxoid XRP6258, Cabazitaxelum, Xrp6258, TXD258, CHEBI:63584, UNII-51F690397J, XRP-6258, TXD 258, XRP 6258, Jevtana Kit, Jevtana (TN), Cabazitaxel (Jevtana), Cabazitaxel (USAN/INN), Cabazitaxel [USAN:INN], SureCN179674, CHEMBL1201748, RPR 116258A, RPR-116258A

Molecular Formula:	C₄₅H₅₇NO₁₄	Molecular Weight:	835.932380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: BMQGVNUXMIRLCK-OAGWZNDDSA-N

• COLISTIN SULFOMETHATE SODIUM

IUPAC Name: pentasodium [2-[17-(1-hydroxyethyl)-22-[[2-[[3-hydroxy-2-[[2-(6-methyloctanoylamino)-4-(sulfonatomethylamino)butanoyl]amino]butanoyl]amino]-4-(sulfonatomethylamino)butanoyl]amino]-5,8-bis(2-methylpropyl)-3,6,9,12,15,18,23-heptaoxo-11,14-bis[2-(sulfonatomethylamino)ethyl]-1,4,7,10,13,16,19-heptazacyclotricos-2-yl]ethylamino]methanesulfonate | CAS Registry Number: 8068-28-8
Synonyms: Colistimethate, Colimycin M, colistin, Colymycin M, Colimicina, Colimyscine, Colomycin, Colistimethate sodium, Coly-Mycin M, Sodium colistimethate, Colistin Sulfomethate, Coly-mycin injectable, Colistrimethate sodium, Colistimethale Sodium, Coly-Mycin M Parenteral, Colistin sulfomethate sodium, Colistin sodium methanesulfonate, UNII-XW0E5YS77G, Sodium colistinemethanesulfonate, Sodium colistin methanesulfonate

Molecular Formula:	C₅₈H₁₀₅N₁₆Na₅O₂₈S₅	Molecular Weight:	1749.818550 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	33

InChIKey: IQWHCHZFYPIVRV-UHFFFAOYSA-I

• Daptomycin

Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula:	C₇₂H₁₀₁N₁₇O₂₆	Molecular Weight:	1620.670640 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-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:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Heptakis(6-amino-6-deoxy) b-cyclodextrin

IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol | CAS Registry Number: 30754-24-6
Synonyms: Per-6-amino-beta-cyclodextrin, CHEMBL580490, Heptakis(6-amino-6-deoxy)-beta-cyclodextrin

Molecular Formula:	C₄₂H₇₇N₇O₂₈	Molecular Weight:	1128.100 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: GOPKBPURTDZYDJ-FOUAGVGXSA-N

• HEPTAKIS-6-IODO-6-DEOXY-SS-CYCLODEXTRIN

IUPAC Name: (1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(iodomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol | CAS Registry Number: 30754-23-5
Synonyms: HEPTAKIS-6-IODO-6-DEOXY-BETA-CYCLODEXTRIN, I14-58038

Molecular Formula:	C₄₂H₆₃I₇O₂₈	Molecular Weight:	1904.269 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	28

InChIKey: YODKQJPYQJRHEQ-FOUAGVGXSA-N

• HYDROXYETHYL BETA-CYCLODEXTRIN

Synonyms: Hydroxyethyl beta-cyclodextrin, (2-Hydroxyethyl)-beta-cyclodextrin, C56H98O42, Z1711, J-700001

Molecular Formula:	C₅₆H₉₈O₄₂	Molecular Weight:	1443.358 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	42

InChIKey: PCWPQSDFNIFUPO-VDQKLNDWSA-N

• Hydroxypropyl Cyclodextrins

Synonyms: 2-Hydroxypropyl-|A-cyclodextrin, |A-Cyclodextrin 2-Hydroxypropyl Ethers

Molecular Formula:	C₄₆H₈₀O₃₆	Molecular Weight:	1209.105800 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	36

InChIKey: VPJCIEQTNHOXSR-KOFUJVCHSA-N

• HYDROXYPROPYL-GAMMA-CYCLODEXTRIN

IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene | CAS Registry Number: 128446-34-4
Synonyms: 3-Fluoro-4-nitrotoluene, 446-34-4, 2-Fluoro-4-methyl-1-nitrobenzene, 2-Fluoro-4-methylnitrobenzene, Benzene, 2-fluoro-4-methyl-1-nitro-, 3-fluoro-4-nitrobenzene, 2-fluor-4-methyl-1-nitrobenzol, SBB063399, AG-D-58639, NSC25756, PubChem1595, ACMC-1ALAQ, AC1Q5ASV, 3-fluoro-4-nitro toluene, SureCN247992, AC1L28QE, KSC237K7F, 283363_ALDRICH, 3-Fluoro-4-nitrotoluene 99%, TPC-I102

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N

• Imiquimod

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 99011-02-6
Synonyms: IMIQUIMOD, Aldara, Beselna, Zartra, Imiquimod acetate, Aldara (TN), Imiquimod [USAN:INN], 3M Brand of Imiquimod, Imiquimod (JAN/USAN/INN), MLS000083577, I5159_SIGMA, MTD-39, CHEBI:36704, AIDS070973, BB_SC-2107, R 837, R-837, AIDS-070973, C14H16N4, NSC369100

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• MONO-6-AZIDO-6-DEOXY-SS-CYCLODEXTRIN

Synonyms: MFCD05864973, Mono-6-azido-6-deoxy-beta-cyclodextrin, Mono-(6-Azido-6-deoxy)-Beta-cyclodextrin

Molecular Formula:	C₄₂H₆₉N₃O₃₄	Molecular Weight:	1160.001 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	36

InChIKey: CNXCXSMYMLPAMS-FOUAGVGXSA-N

• MONO-6-IODO-6-DEOXY-SS-CYCLODEXTRIN

Synonyms: Mono-6-Iodo-6-deoxy-beta-Cyclodextrin

Molecular Formula:	C₄₂H₆₉IO₃₄	Molecular Weight:	1244.881330 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	34

InChIKey: OCIXNBOTZHQXRM-FOUAGVGXSA-N

• MONO-6-O-TOSYL-SS-CYCLODEXTRIN

IUPAC Name: ethane;ethyl 4-methylbenzenesulfonate | CAS Registry Number: 67217-55-4
Synonyms: Mono[6-O-(p-toluenesulfonyl)]- -cyclodextrin, ACN-S001473

Molecular Formula:	C₁₃H₂₄O₃S	Molecular Weight:	260.392860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUCWLLYTVCXLEA-UHFFFAOYSA-N

• Moxidectin

Synonyms: Moxidectin (USAN/INN), CID9832912, D05084

Molecular Formula:	C₃₇H₅₃NO₈	Molecular Weight:	639.818620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YZBLFMPOMVTDJY-LSGXYNIPSA-N

• Natamycin

Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula:	C₃₃H₄₇NO₁₃	Molecular Weight:	665.725180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• Nateglinide

IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid | CAS Registry Number: 105816-04-4
Synonyms: nateglinide, Starlix, Starsis, Fastic, Trazec, Ambap5430, MLS000759500, MLS001424043, SDZ-DJN-608, DJN-608, YM-026, AY-4166, CPD000466372, SAM001246721, SMR000466372, TL8000218, A-4166, N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N

• Perindopril

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 82834-16-0
Synonyms: PERINDOPRIL, Coversum, Coversyl, Coverex, Coverene Cor, ACEON, Spectrum_001948, cpd with unspecified MF, Spectrum2_001108, Spectrum3_001683, Spectrum4_000775, Spectrum5_001689, Perindopril (USAN/INN), PERINDOPRIL ERBUMINE, BSPBio_003206, KBioGR_001190, KBioSS_002502, MLS002154153, SPBio_001216, CHEBI:8024

Molecular Formula:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.467780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Actives

• PIROXICAM-SS-CYCLODEXTRIN

Synonyms: Piroxicam-beta-cyclodextrin, Chf 1194, Chf-1194, CID5485211, C42H70O35.C15H13N3O4S, LS-178322, beta-Cyclodextrin, compd. with 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide

Molecular Formula:	C₅₇H₈₃N₃O₃₉S	Molecular Weight:	1466.330620 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	42

InChIKey: SJMVWTCFLJYMIP-OYNFGZHUSA-N

• Pyrrolidine, 2-(diphenylmethyl)-, hydrochloride, (R)- (9CI)

IUPAC Name: (2R)-2-benzhydrylpyrrolidine;hydrochloride | CAS Registry Number: 23627-61-4
Synonyms: (R)-2-Benzhydrylpyrrolidine hydrochloride, (R)-2-(diphenylmethyl)pyrrolidine hydrochloride, PubChem23952, AKOS016011424, AM62788, LS30036, AK-54584, KB-209889, (R)-(+)-2-(DIPHENYLMETHYL)PYRROLIDINE hydrochloride

Molecular Formula:	C₁₇H₂₀ClN	Molecular Weight:	273.800400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KTGRJTGIWVDSKZ-PKLMIRHRSA-N

• Tiotropium bromide

Synonyms: Spiriva, Tiotropium, Spiriva Handihaler, Spiriva Respimat, TIOTROPIUM BROMIDE, BA 679BR, Tiotropium bromide [USAN:INN], BA 679 BR, BA-679 BR, BA-679-BR, 3-Oxa-9-azoniatricyclo(3,3.1.0(2,4))nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, (1alpha,2beta,4beta,5alpha,7beta)-, 7-((Hydroxybis(2-thienyl)acetyl)oxy)-9,9-dimethyl-3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane bromide

Molecular Formula:	C₁₉H₂₂BrNO₄S₂	Molecular Weight:	472.416280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQHNAVOVODVIMG-RGECMCKFSA-M

• Tobramycin

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 32986-56-4
Synonyms: tobramycin, Tobrex, Tobracin, Tenebrimycin, Tobramitsetin, Tobramycetin, Brulamycin, Gotabiotic, Tobradistin, Tobramaxin, Tobramicin, Tenemycin, Tobradex, Tobralex, Tobrased, Tobrasone, Tobacin, Nebramycin 6, 1-Epitobramycin, Deoxykanamycin B

Molecular Formula:	C₁₈H₃₇N₅O₉	Molecular Weight:	467.514480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

• (S)-(-)-1-(1-Naphthyl)ethanol

IUPAC Name: (1S)-1-naphthalen-1-ylethanol | CAS Registry Number: 15914-84-8
Synonyms: (S)-1-Naphthalen-1-yl-ethanol, (S)-(-)-1-(1-Naphtyl)ethanol, (S)-(-)-alpha-Methyl-1-naphthalenemethanol, s-(-)-1-(1-napthalenyl)ethanol, (S)-(+)-alpha-Methyl-1-naphthalenemethanol, PubChem14217, AC1OCVV3, SureCN1155486, (S)-1-(1-naphthyl)ethanol, 372323_ALDRICH, CHEMBL208435, (1S)-1-naphthalen-1-ylethanol, CTK4C9974, CHEBI:442548, MolPort-002-499-501, (1S)-1-(naphthalen-1-yl)ethanol, ACT05133, s-(-)-1-(1-naphthalenyl)ethanol, ZINC01038912, AC-6590

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDRQOYRPWJULJN-VIFPVBQESA-N

• 6-Monodeoxy-6-Monoamino-Beta-Cyclodextrine

Synonyms: Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin, 6-Monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride, WURCS=1.0/7,7/[22122h|1,5][22122h|1,5][22122h|1,5][22122h|1,5][22122h|1,5][22122h|1,5][22122H|1,5|6*N]1+4,2+1|1+1,7+4|2+4,3+1|3+4,4+1|4+4,5+1|5+4,6+1|6+4,7+1, 6-Amino-beta-cyclodextrin, FT-0621252, 6-Monodeoxy-6-monoamino-|A-cyclodextrin hydrochloride

Molecular Formula:	C₄₂H₇₁NO₃₄	Molecular Weight:	1134.003 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: OZBFLQITCMCIOY-FOUAGVGXSA-N

• (S)-(-)-Indoline-2-carboxylicacid

IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one

IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N

• (S)-N-(tert-Butoxycarbonyl)-3-hydroxypiperidine hydrochloride

IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid

IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-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

• (S)-2-Tetrahydrofuroic acid

IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

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

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• 5'-Deoxy-5-FluoroUridine (DFUR, Doxifluridine)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 3094-09-5
Synonyms: doxifluridine, Furtulon, Flutron, doxyfluridine, 5'-Doxifluridine, 5'-Deoxy-5-fluorouridine, Furtulon (TN), 5-Fluorodeoxyuridine, 5'-Dfur, 5'dFUrd, 5-fluoro-5'-deoxyuridine, Doxifluridine [INN:JAN], Doxifluridinum [INN-Latin], Doxifluridina [INN-Spanish], 5'FDUR, 5-DFUR, Uridine-5'-deoxy-5-fluoro-, 5'-fluoro-5'-deoxyuridine, Doxifluridine (JP15/INN), Uridine, 5'-deoxy-5-fluoro-

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZWAOHEXOSAUJHY-ZIYNGMLESA-N

• ?-CYCLODEXTRIN SULFOBUTYL ETHERS, SODIUM SALTS

Synonyms: Captisol, Captisol|182410-00-0, CS-0731, HY-17031

Molecular Formula:	C₅₀H₈₄Na₂O₄₁S₂	Molecular Weight:	1451.286899 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	41

InChIKey: RGQYVQYXCZODQW-UHFFFAOYSA-L