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Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

251 to 300 of 1459 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Coco Amine (CAS: 61788-46-3)
• Coco Diethanolamide
IUPAC Name: N,N-bis(2-hydroxyethyl)dodecanamide | CAS Registry Number: 120-40-1
Synonyms: Standamidd ld, Rolamid cd, Condensate PL, Lankrostat JP, Comperlan LD, Incromide LR, Mackamide LL, Standamid LD, Alkamide LE, Diethanollauramide, Hetamide ML, Lauramide DEA, Lauramido DEA, Mackamide LLM, Richamide STD, Lalmin D, Crillon LDE, Empilan LDE, Ethylan MLD, Rewomid DLMS

Molecular Formula: C16H33NO3Molecular Weight: 287.438120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOMUHOFOVNGZAN-UHFFFAOYSA-N

• Colestipol Hydrochloride
IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine hydrochloride | CAS Registry Number: 37296-80-3
Synonyms: Cholestabyl, Colestid, Lestid, Flavored Colestid, Colestipol hydrochloride, TEPA, Colestipol hydrochloride [USAN], T2033_SIGMA, C60H114O8.HCl, 375683_ALDRICH, U-26597A, CID3084661, Tetraethylenepentamine pentahydrochloride, LS-54700, Copolymer of diethylenetriamine and 1-chloro-2,3-epoxypropane, hydrochloride (with approximately 1 out of 5 amine nitrogens protonated)

Molecular Formula: C8H24ClN5Molecular Weight: 225.762660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: GACQNVJDWUAPFY-UHFFFAOYSA-N

• Combretastatin A4
IUPAC Name: 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 117048-59-6
Synonyms: Combretastatin A-4, trans-(E)-Combretastatin, From Combretum caffrum plant, Crc 87-09, Crc-98-09, CHEBI:148398, NSC609397, NSC613729, AIDS013343, NSC 609397, NSC 613729, NSC 817373, AIDS-013343, ZINC01611146, CID5386397, ND-2980, LS-186888, LS-187542, 3,4,5-Trimethoxy-3'-hydroxy-4'-methoxystilbene, 5-(3,4,5-trimethoxystyryl)-2-methoxyphenol

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVXBOLULGPECHP-AATRIKPKSA-N

• Copper (II) Carbonate
IUPAC Name: copper carbonate | CAS Registry Number: 1184-64-1
Synonyms: Copper carbonate, Copper monocarbonate, Copper(II) carbonate, CUPRIC CARBONATE, Copper carbonate (1:1), Cupric carbonate (1:1), Copper carbonate (CuCO3), HSDB 258, EINECS 214-671-4, Carbonic acid, copper(1++) salt, Carbonic acid, copper(2+) salt (1:1), LS-51948, 3444-14-2

Molecular Formula: CCuO3Molecular Weight: 123.554900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEZOTWYUIKXWOA-UHFFFAOYSA-L

• Copper Chloride
IUPAC Name: chlorocopper | CAS Registry Number: 7758-89-6
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, COPPER(I) CHLORIDE, Copper(1+) chloride, Chlorid medny [Czech], Copper chloride (CuCl), copper (+1) chloride, Copper(I) chloride solution, 229628_ALDRICH, 651745_ALDRICH, 00664_FLUKA, 08253_FLUKA, 61168_FLUKA, EINECS 231-842-9, 212946_SIAL, 224332_SIAL, 256528_SIAL, LS-54862

Molecular Formula: ClCuMolecular Weight: 98.999000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

• Copper Oxide
IUPAC Name: oxocopper | CAS Registry Number: 1317-38-0
Synonyms: Copper monoxide, Copper(II) oxide, Banacobru ol, Copper oxide, Copper monooxide, Chrome Brown, Copper Brown, Paramelaconite, Copacaps, Copporal, Natural tenorite, Black copper oxide, CUPRIC OXIDE, Copper(2+) oxide, Copper oxide (CuO), Wolmanac concentrate, Cu-O Linkage, Boliden Salt K-33, Caswell No. 265, Copper oxide, CuO

Molecular Formula: CuOMolecular Weight: 79.545400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N

• Copper Phthalocyanine Green
Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula: C32Cl16CuN8Molecular Weight: 1127.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• Copper Sulphate Anhyrdous
IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula: CuO4SMolecular Weight: 159.608600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Corn oil (CAS: 8001-30-7)
• CORONATINE
IUPAC Name: 2-ethyl-1-[(6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carbonyl)amino]cyclopropane-1-carboxylic acid | CAS Registry Number: 62251-96-1
Synonyms: AGN-PC-007A97, 2-ethyl-1-[(6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carbonyl)amino]cyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid,2-ethyl-1-[[(6-ethyl-2,3,3a,6,7a-hexahydro-1-oxo-1H-inden-4-yl)carbonyl] amino]

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMGBNISRFNDECK-UHFFFAOYSA-N

• Corticosterone
IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-22-6
Synonyms: CORTICOSTERONE, Corticosteron, 17-Deoxycortisol, Compound B, Kendall's compound B, Reichstein's B, Reichstein's substance H, cortisone, Cortico, Compd B, Prestwick_672, 11-Hydroxycorticoaldosterone, CORT, 11beta,21-Dihydroxyprogesterone, Prestwick0_000432, Prestwick1_000432, Prestwick2_000432, Prestwick3_000432, 11,12-Dihydroxyprogesterone, 11,21-Dihydroxyprogesterone

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMFXVFTZEKFJBZ-HJTSIMOOSA-N

• Cortisone acetate
IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 50-04-4
Synonyms: Cortone acetate, Cortisyl, Incortin, Adreson, Biocort acetate, CORTISONE ACETATE, Cortadren, Cortistab, Scheroson, Artriona, Cortelan, Ricortex, Corlin, Irisone acetate, Cortogen acetate, Cortisone 21-acetate, Neosone, Compound E acetate, Cortilen, Cortone

Molecular Formula: C23H30O6Molecular Weight: 402.480700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITRJWOMZKQRYTA-RFZYENFJSA-N

• Coumarone-Indene-Resins (CAS: 63393-89-5)
• Creosote Oil (CAS: 90640-84-9)
• Crude Sulphur
IUPAC Name: hydrogen sulfide | CAS Registry Number: 7704-34-9
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Hydrosulfuric acid, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux

Molecular Formula: H2SMolecular Weight: 34.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

• Crystal Violet
IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula: C25H30ClN3Molecular Weight: 407.978800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• CTP disodium dihydrate
IUPAC Name: [[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 81012-87-5
Synonyms: cytidine 5'-triphosphate(4-), CHEBI:37563, CTP(4-), ZINC03861745, ZINC03861746, ZINC03861747, ZINC03861748, CID7058166, CTP

Molecular Formula: C9H12N3O14P3-4Molecular Weight: 479.124563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-J

• Cucurbitacin A
IUPAC Name: [(E,6R)-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-9-(hydroxymethyl)-4,4,13,14-tetramethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate | CAS Registry Number: 6040-19-3
Synonyms: Cucurbitacine A, NSC94743, CHEBI:543902, NSC 94743, AIDS012184, AIDS-012184, LMST01010103, CID5281315, LS-96986, C08793, 19-Norlanosta-5,23-diene-3,11,22-trione, 25-(acetyloxy)-2,16,20-trihydroxy-9-(hydroxymethyl)-, (2beta,9beta,10alpha,16alpha,23E)-, 19-Nor-9.beta.,10.alpha.-lanosta-5,23-diene-3,11,22-trione, 2.beta.,16.alpha.,20,25-tetrahydroxy-9-(hydroxymethyl)-,25-acetate, (E)-, 19-Norlanosta-5,23-diene-3,11,22-trione, 2,16,20,25-tetrahydroxy-9-(hydroxymethyl)-, 25-acetate, 19-Norlanosta-5,23-diene-3,11,22-trione, 25-(acetyloxy)-2,16,20-trihydroxy-9-(hydroxymethyl)-, (2.beta.,9.beta.,10.alpha.,16.alpha.,23E)-, 19-Norlanosta-5,23-diene-3,11,22-trione, 25-(acetyloxy)-2,16,20-trihydroxy-9-(hydroxymethyl)-,(2.beta.,9.beta.,10.alpha.,16.alpha.,23E)-

Molecular Formula: C32H46O9Molecular Weight: 574.702240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IHTCCHVMPGDDSL-IVNGUWCNSA-N

• Cupric Chloride
IUPAC Name: dichlorocopper | CAS Registry Number: 7447-39-4
Synonyms: Copper chloride, CUPRIC CHLORIDE, Copper bichloride, Copper dichloride, Cupric dichloride, dichlorocopper, Copper(II) chloride, Copper(2+) chloride, Copper(2+)chloride, CuCl2, Copper chloride (CuCl2), Copper chloride (VAN), Cupric chloride anhydrous, Cupric chloride solution, CCRIS 6883, Copper(II) chloride (1:2), HSDB 259, 203149_ALDRICH, 222011_ALDRICH, 451665_ALDRICH

Molecular Formula: Cl2CuMolecular Weight: 134.452000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORTQZVOHEJQUHG-UHFFFAOYSA-L

• Cyanogen Chloride
IUPAC Name: carbononitridic chloride | CAS Registry Number: 506-77-4
Synonyms: Chlorine cyanide, Chlorocyanide, Chlorocyanogen, Chlorocyan, Chlorcyan, Cyanic chloride, CYANOGEN CHLORIDE, Caswell No. 267, Chlorine cyanide (ClCN), RCRA waste no. P033, RCRA waste number P033, Chlorine cyanide, inhibited, Cyanogen chloride, inhibited, Cyanogen chloride ((CN)Cl), HSDB 917, Chlorure de cyanogene [French], EINECS 208-052-8, UN1589, EPA Pesticide Chemical Code 025801, BRN 0969190

Molecular Formula: CClNMolecular Weight: 61.470400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPJDMGCKMHUXFD-UHFFFAOYSA-N

• Cyclandelate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxy-2-phenylacetate | CAS Registry Number: 456-59-7
Synonyms: cyclandelate, Cyclospasmol, Ciclospasmol, Spasmocyclon, Spasmocyclone, Cyclomandol, Clandilon, Cyclolyt, Perebral, Saiclate, Sancyclan, Spasmione, Capilan, Dilatan, Sepyron, Arto-espasmol, Cyclandelic acid, Cyclandelatum [INN-Latin], Ciclandelato [INN-Spanish], CYCLOSPASMOL (TN)

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZHCOOQXZCIUNC-UHFFFAOYSA-N

• Cyclobutanecarbonyl chloride
IUPAC Name: cyclobutanecarbonyl chloride | CAS Registry Number: 5006-22-4
Synonyms: Cyclobutanecarboxylic acid chloride, C95706_ALDRICH, Cyclobutancarboxylic acid chloride, CID78705, NSC93778, EINECS 225-680-8, SBB007882, ZINC01609476, TL8003319

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFWMYCVMQSLLOO-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid
IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclobutanes
IUPAC Name: cyclobutane | CAS Registry Number: 287-23-0
Synonyms: Tetramethylene, CYCLOBUTANE, HSDB 58, CHEBI:30377, CID9250, EINECS 206-014-5, UN2601, Cyclobutane [UN2601] [Flammable gas], InChI=1/C4H8/c1-2-4-3-1/h1-4H, 7236-82-0

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMPVIKIVABFJJI-UHFFFAOYSA-N

• Cyclododecanone
IUPAC Name: cyclododecanone | CAS Registry Number: 830-13-7
Synonyms: CYCLODODECANONE, C97458_ALDRICH, NSC77116, 28730_FLUKA, HSDB 5762, BB_NC-0279, CID13246, EINECS 212-595-6, NSC 77116, STK301634, ZINC03860296, NCGC00163980-01, LS-191395, InChI=1/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h1-11H

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXVPOSFURRDKBO-UHFFFAOYSA-N

• Cyclohexaneethanamine
IUPAC Name: 2-cyclohexylethanamine | CAS Registry Number: 4442-85-7
Synonyms: Cyclohexaneethylamine, 2-Cyclohexylethylamine, 2-Aminoethylcyclohexane, 2-Cyclohexyl-ethylamine, WLN: L6TJ A2Z, Cyclohexaneethanamine (9CI), Cyclohexaneethylamine (8CI), ETHYLAMINE, 2-CYCLOHEXYL-, NSC 59005, WIN 5522-2, EINECS 224-673-7, CHEBI:123200, MolPort-002-041-195, NSC 44879, CID20509, NSC44879, NSC59005, BRN 2689115, BBV-078300, LS-68037

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFACYWDPMNWMIW-UHFFFAOYSA-N

• Cyclohexanol
IUPAC Name: cyclohexanol | CAS Registry Number: 108-93-0
Synonyms: CYCLOHEXANOL, Hexahydrophenol, Hexalin, Hydrophenol, Cyclohexyl alcohol, Hydralin, Adronal, Adronol, Naxol, Anol, 1-Cyclohexanol, Hydroxycyclohexane, Cyclohexanols, Cykloheksanol, Cicloesanolo, Tramadol, Phenol, hexahydro-, Cyclohexan-1-ol, cyclohexyl-alcohol, Cicloesanolo [Italian]

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N

• Cyclohexanone
IUPAC Name: cyclohexanone | CAS Registry Number: 108-94-1
Synonyms: CYCLOHEXANONE, Sextone, Nadone, Anone, Anon, Pimelic ketone, Ketohexamethylene, Hexanon, Cyclohexyl ketone, Pimelin ketone, Hytrol O, ketocyclohexane, oxocyclohexane, Cykloheksanon, Cicloesanone, Cyclohexanon, Hytrolo, Cyclic ketone, Cyclohexanon [Dutch], Caswell No. 270

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N

• Cyclohexanone Oxime
IUPAC Name: N-cyclohexylidenehydroxylamine | CAS Registry Number: 100-64-1
Synonyms: Cyclohexanone oxime, Cyclohexanone, oxime, Antioxidant D, Cyclo-hexanone, oxime, (HYDROXYIMINO)CYCLOHEXANE, WLN: L6YTJ AUNQ, CCRIS 1383, HSDB 5337, C102202_ALDRICH, ARONIS007712, NSC 6300, EINECS 202-874-0, CID7517, NSC6300, AIDS018498, AIDS-018498, BRN 1616769, LS-309, ZINC03860302, AI3-07288

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEZUQRBDRNJBJY-UHFFFAOYSA-N

• Cyclohexanone, 4-[2-(trans-4-Propylcyclohexyl)ethyl]-
IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one | CAS Registry Number: 117923-32-7
Synonyms: 4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXANONE, AG-D-40108, trans-4-[2-(4-Propylcyclohexyl)ethyl]cyclohexanone, Cyclohexanone,4-[2-(trans-4-propylcyclohexyl)ethyl]-, ACMC-20a6s1, SureCN2888263, SureCN2888265, SureCN13378064, AGN-PC-001OM8, CTK4B0498, MolPort-019-903-596, ANW-59711, AKOS016003820, RP28911, AK-40288, KB-188600, Cyclohexanone, 4-[2-(4-propylcyclohexyl)ethyl]-, Cyclohexanone,4-[2-(4-propylcyclohexyl)ethyl]-, trans-;

Molecular Formula: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLRRTAGESHHXPY-UHFFFAOYSA-N

• Cyclohexyl Methacrylate
IUPAC Name: cyclohexyl 2-methylprop-2-enoate | CAS Registry Number: 101-43-9
Synonyms: CYCLOHEXYL METHACRYLATE, Methacrylic acid, cyclohexyl ester, Poly(cyclohexyl methacrylate), 191949_ALDRICH, 408964_ALDRICH, HSDB 5340, Methacrylic acid cyclohexyl ester, NSC20968, EINECS 202-943-5, 2-Propenoic acid, 2-methyl-, cyclohexyl ester, NSC 20968, ZINC01577281, Methacrylic acid, cyclohexyl ester (8CI), AI3-33324, InChI=1/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIWOHHBRDFKZNC-UHFFFAOYSA-N

• Cyclopentanone
IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

• Cyclophosphamide
IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 50-18-0
Synonyms: cyclophosphamide, Cytoxan, Procytox, Cyclophosphamid, Cyclophosphan, Cyclophosphane, Cytophosphan, Cyclostin, Endoxanal, Claphene, Endoxana, Sendoxan, Endoxan, Genoxal, Clafen, Cyclophosphamidum, Endoxan-Asta, Cyclophosphanum, Cytophosphane, Endoxane

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSMOCZEIVJLDB-UHFFFAOYSA-N

• Cyclopropanecarbonitrile
IUPAC Name: cyclopropanecarbonitrile | CAS Registry Number: 5500-21-0
Synonyms: Cyanocyclopropane, Cyclopropyl cyanide, Cyclopropylnitrile, Cyclopropanenitrile, C117609_ALDRICH, 29910_FLUKA, CID79637, NSC60191, EINECS 226-836-8, NSC 60191, STK328117, ZINC01690063, AI3-07023, InChI=1/C4H5N/c5-3-4-1-2-4/h4H,1-2H

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUQDITHEDVOTCU-UHFFFAOYSA-N

• D(-)-Tartaric acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 526-83-0
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• D-(-)-Mandelic acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-2 Aminobutanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-63-3
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• D-Cycloserine
IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 68-41-7
Synonyms: D-cycloserine, cycloserine, Seromycin, orientomycin, Farmiserina, Miroseryn, Tisomycin, Wasserina, Cyclorin, Oxamycin, Closina, Miroserina, Tebemicina, Novoserin, Cyclo-D-serine, Cycloserin, Micoserina, alpha-Cycloserine, Closerin, (R)-Cycloserine

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYDCUQKUCUHJBH-UWTATZPHSA-N

• D-ERYTHRULOSE
IUPAC Name: 1,3,4-trihydroxybutan-2-one | CAS Registry Number: 496-55-9
Synonyms: Erythrulose, D-Erythrulose, L-Erythrulose, glycero-tetrulose, L-glycero-Tetrulose, D-glycero-Tetrulose, 1,3,4-trihydroxybutan-2-one, CHEBI:23958, 2-Butanone, 1,3,4-trihydroxy-, CID162406, C02022, C02045, 40031-31-0, 533-50-6

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQPHVQVXLPRNCX-UHFFFAOYSA-N

• D-Glucose-1-13c
IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 40762-22-9
Synonyms: Dextrose-1-13C, D-Glucose-1-13C, Labeled Glucose, D-(+)-Glucose-1-(13C), SureCN6038231, 297046_ALDRICH, 49162_FLUKA

Molecular Formula: C6H12O6Molecular Weight: 181.148535 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-N

• D-HPPA
IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

• D-Kynurenine
IUPAC Name: (2R)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid | CAS Registry Number: 13441-51-5
Synonyms: (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid, D-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid, AC1LMC0V, |A-Anthraniloyl-D-alanine, beta-Anthraniloyl-D-alanine, K2380_SIGMA, CTK8C4802, MolPort-003-941-872, TNP00279, ANW-73163, AKOS015891029, AM83692, NCGC00017339-01, NCGC00163346-01, AK106108, AB1007101, FT-0084702, FT-0600276, K-8980, I01-8398

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGPSJZOEDVAXAB-MRVPVSSYSA-N

• D-Limonene
IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• D-Ribose(mixture of isomers)
IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• D-Serine
IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 312-84-5
Synonyms: D-serine, serine, Serine D-form, L-serine, DL-Serine, D-Serin, L-ser, beta-Hydroxyalanine, 1pb8, nchembio.145-comp14, SERINE (L), Biomol-NT_000197, Lopac0_001088, S4250_SIGMA, BPBio1_001226, CHEBI:16523, EINECS 206-229-4, NSC 77689, AIDS071644, AIDS-071644

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

• D-Sorbitol
IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• D-Threonine
IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

• D-Valine
IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: valine, (R)-Valine, D-valin, DL-Valine, POLY-L-VALINE, V1255_SIGMA, (R)-alpha-Aminoisovaleric acid, 855987_ALDRICH, (R)-2-Amino-3-methylbutyric acid, 94630_FLUKA, CHEBI:27477, EINECS 211-368-9, D-2-Amino-3-methylbutanoic acid, NSC 20654, SBB006709, (2R)-2-amino-3-methylbutanoic acid, NCGC00159470-02, LS-161287, C06417, InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

• Dapoxetine hydrochloride
IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 129938-20-1
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 119356-77-3

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N


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