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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

551 to 600 of 1619 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
• Phenoxathiin-4-boronic acid
IUPAC Name: phenoxathiin-4-ylboronic acid | CAS Registry Number: 100124-07-0
Synonyms: AC 35963

Molecular Formula: C12H9BO3SMolecular Weight: 244.074060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIENVBUXFRSCLM-UHFFFAOYSA-N

• Phenyl 2,3,4,6-tetra-O-acetyl-alpha-D-thiomannopyranoside
IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 108032-93-5
Synonyms: (+)-Phenyl 1-Thio-|A-D-mannopyranoside Tetraacetate, Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-|A-D-mannopyranoside

Molecular Formula: C20H24O9SMolecular Weight: 440.464160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JCKOUAWEMPKIAT-SWBPCFCJSA-N

• Phenyl phosphine
IUPAC Name: phenylphosphane | CAS Registry Number: 638-21-1
Synonyms: PHENYLPHOSPHINE, Phosphine, phenyl-, Fenylfosfin [Czech], HSDB 7199, EINECS 211-325-4, AG-G-37740, NSC 511703, BRN 0741946, phenylphosphane, Fenylfosfin, Cyclohexylphosphine;, PHENYL-PHOSPHANE, PubChem14426, WLN: PHHR, AC1L1ZRL, SureCN49436, ACMC-1B2FU, 674389_ALDRICH, CTK2F5133, NSC511703

Molecular Formula: C6H7PMolecular Weight: 110.093542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPGWZZNNEUHDAQ-UHFFFAOYSA-N

• Phenyl vinylsulfonate
IUPAC Name: phenyl ethenesulfonate | CAS Registry Number: 1562-34-1
Synonyms: Phenyl ethylenesulfonate, Vinylsulfonic acid phenyl ester, 305227_ALDRICH, MolPort-003-713-923, CID564920, ZINC02167094

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CILDJVVXNMDAGY-UHFFFAOYSA-N

• Phenylethyl beta-D-galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenethyloxyoxane-3,4,5-triol | CAS Registry Number: 14861-16-6
Synonyms: P3443_SIGMA, Phenylethyl-beta-D-galactoside, Phenethyl beta-D-galactopyranoside, AIDS058144, CID84675, EINECS 238-931-1

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MLRIJUWUQTVDQE-MBJXGIAVSA-N

• Phthalic acid monobenzyl ester
IUPAC Name: 2-(phenylmethoxycarbonyl)benzoic acid | CAS Registry Number: 2528-16-7
Synonyms: Monobenzyl phthalate, Mono-benzyl phthalate, Mono-n-benzyl phthalate, Benzyl hydrogen phthalate, Phthalic acid, benzyl ester, ChemDiv3_000594, CBDivE_003018, MLS000104449, EINECS 219-771-1, NSC 402008, NSC402008, 1,2-Benzenedicarboxylic acid, mono(phenylmethyl) ester, Mono(phenylmethyl) 1,2-benzenedicarboxylate, LS-29785, SMR000054384, Benzene-1,2-dicarboxylic acid, mono(phenylmethyl) ester, A0654/0030415, 23239-68-1

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIKIUQUXDNHBFR-UHFFFAOYSA-N

• Picric Acid
IUPAC Name: 2,4,6-trinitrophenol | CAS Registry Number: 88-89-1
Synonyms: PICRIC ACID, Trinitrophenol, Melinite, Picral, Carbazotic acid, 2,4,6-Trinitrophenol, Picronitric acid, Pikrinsaeure, Nitroxanthic acid, Phenol trinitrate, Phenoltrinitrate, Acide picrique, Pikrinezuur, Acidum picrinicum, Pikrynowy kwas, Acido picrico, Picric acid, dry, Picric acid, wet, Phenol, 2,4,6-trinitro-, Pikrinezuur [Dutch]

Molecular Formula: C6H3N3O7Molecular Weight: 229.103920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXNIZHLAWKMVMX-UHFFFAOYSA-N

• Pinacyanol chloride
IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline chloride | CAS Registry Number: 2768-90-3
Synonyms: Chinaldinblau, Vernitest, Pinacyanochloride, Vernitest reagent, QUINALDINE BLUE, Chinaldina cerulea, Azul de quinaldina, Bleu de quinaldine, Quinaldinum coeruleum, Chinaldina cerulea [DCIT], UNII-91SZ6DGY86, Quinaldine blue (USAN/INN), 605-91-4 (iodide), 201715_ALDRICH, 14124-47-1 (tosylate), Bleu de quinaldine [INN-French], MolPort-003-927-594, Azul de quinaldina [INN-Spanish], Quinaldinum coeruleum [INN-Latin], EINECS 220-457-1

Molecular Formula: C25H25ClN2Molecular Weight: 388.932400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVMNARAKYNRZID-UHFFFAOYSA-M

• Piperazine-2-carboxylic acid methyl ester dihydrochloride
IUPAC Name: methyl piperazine-2-carboxylate;dihydrochloride | CAS Registry Number: 122323-88-0
Synonyms: Methyl Piperazine-2-carboxylate Dihydrochloride, Piperazine-2-carboxylicacidmethylesterdihydrochloride, PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-2HCl, 3-aminopiperidine-3-carboxylic acid dihydrochloride, PubChem24366, AC1MC2NE, SureCN1512332, KSC791E8T, CTK6J1289, MolPort-000-158-316, ANW-48742, AKOS015845300, AG-B-43496, AK-44504, BR-44504, KB-80032, FT-0083936, FT-0659371, X9518, A12937

Molecular Formula: C6H14Cl2N2O2Molecular Weight: 217.093560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZBYFDUSYNDLSND-UHFFFAOYSA-N

• Pipradrol hydrochloride
IUPAC Name: diphenyl(piperidin-2-yl)methanol hydrochloride | CAS Registry Number: 71-78-3
Synonyms: Leptidrol, Meratonic, Gerodil, Gerodyl, Luxidin, Pipral, Meratran, Pipradrol HCl, Pipradol hydrochloride, Pipradole hydrochloride, piperadrol hydrochloride, C18H21NO.HCl, Pipradrol hydrochloride (JAN), Pipradrol hydrochloride [JAN], EINECS 200-764-7, MolPort-003-889-426, CID66008, alpha-(2-Piperidyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-piperidyl)-, hydrochloride, LS-115609

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KIFIYUHFHGSNHL-UHFFFAOYSA-N

• Platinum Oxide
IUPAC Name: dioxoplatinum;hydrate | CAS Registry Number: 52785-06-5
Synonyms: Platinum(IV) oxide monohydrate, Platinum (IV) oxide hydrate, 12137-21-2, Dioxoplatinum Hydrate, platinum(iv) dioxide, platinum (iv) oxide, platinum oxide hydrate, platinum dioxide hydrate, ACMC-1BUJP, Platinum(IV)oxide hydrate, platinum (ii) oxide hydrate, platinum(iv) oxide, hydrate, platinum(iv)-oxide monohydrate, 229040_ALDRICH, platinum, (iv) oxide, hydrous, platinum (iv) oxide monohydrate, CTK3J1928, bis(oxidanylidene)platinum hydrate, platinum (iv) oxide, monohydrate, platinum-(iv)-oxide, monohydrate

Molecular Formula: H2O3PtMolecular Weight: 245.098080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPGAMGILENUIOF-UHFFFAOYSA-N

• Podophylline
IUPAC Name: 8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid; 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one; 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 9000-55-9
Synonyms: Podophyllum, Podophyllum resin, PODOPHYLLIN, Podophyllum (resin), Podofillina [Italian], Podophyllum (the resin), Podophyllum resin (USP), CCRIS 4391, EINECS 232-546-2, NSC36390, CID11979494, LS-117909, D06484, 8050-60-0, 8061-07-2, 8063-20-5, Resin Podophyllum, USP, from mandrake roots, contains podophyllotoxin, picropodophyllin, picropodophyllic acid, podophyllic acid, and podophylloquercetin

Molecular Formula: C88H92O34Molecular Weight: 1693.651680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: KOUZYZCESNTXJO-UHFFFAOYSA-N

• Poly(4-chlorostyrene)
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 24991-47-7
Synonyms: 4-Chlorostyrene, 1073-67-2, 1-Chloro-4-vinylbenzene, P-CHLOROSTYRENE, Parachlorostyrene, Benzene, 1-chloro-4-ethenyl-, Styrene, p-chloro-, 1-chloro-4-ethenylbenzene, Styrene, 4-chloro-, UNII-T0J05U220F, HSDB 3451, 4-Chlorostyrene, 97%, EINECS 214-028-8, NSC 18603, KTZVZZJJVJQZHV-UHFFFAOYSA-N, T0J05U220F, MFCD00000632, 4-Chlorostyrene, 99%, stabilized, para-chlorostyrene, 4-Vinylchlorobenzene

Molecular Formula: C8H7ClMolecular Weight: 138.594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• Poly(vinyl chloride-co-isobutyl vinyl ether) (CAS: 25154-85-2)
• Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenylene]-1,2-ethenediyl]
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 177716-59-5
Synonyms: haloperidol, Haldol, 52-86-8, Serenace, Aloperidin, Eukystol, Aloperidol, Brotopon, Linton, Einalon S, Aloperidolo, Galoperidol, Halojust, Halopoidol, Serenase, Serenelfi, Ulcolind, Uliolind, Vesalium, Halopal

Molecular Formula: C21H23ClFNO2Molecular Weight: 375.868 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• Poly[9,9-bis-(2-ethylhexyl)-9H-fluorene-2,7-diyl]
IUPAC Name: (2-amino-2-oxoethyl) 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate | CAS Registry Number: 188201-16-3
Synonyms: SMR000242123, ZINC03314580, MLS000374706, MLS003911982, AC1M6U80, CHEMBL1581246, MolPort-009-236-689, HMS2593H16, HMS3381B02, ZINC3314580, AKOS000836406, MCULE-8567905370, Poly[9,9-bis(2-ehtylhexyl)fluorenyl-2,7-diyl], Z16501540, T0516-0595, carbamoylmethyl 3-[benzyl(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate, (2-amino-2-oxoethyl) 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate, 733009-25-1

Molecular Formula: C22H18Cl2N2O5SMolecular Weight: 493.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UZIUTJBYUHKEGE-UHFFFAOYSA-N

• Polyethylene glycol diamine
IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine | CAS Registry Number: 24991-53-5
Synonyms: Pega polymer, 1,8-Diamino-3,6-dioxaoctane, 1,2-Bis(2-aminoethoxy)ethane, 3,6-Dioxaoctamethylenediamine, Bis(polyoxyethyleneis(amine)), 385506_ALDRICH, 03739_FLUKA, 2,2'-(Ethylenedioxy)diethylamine, MolPort-000-255-067, LTBB004473, CID70248, NSC28972, EINECS 213-203-6, NSC 28972, STK391778, 2,2'-(Ethylenedioxy)bis(ethylamine), Ethylene Glycol Bis(2-aminoethyl) Ether, B1431, Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-, 2,2'-[ethane-1,2-diylbis(oxy)]diethanamine

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWBOPFCKHIJFMS-UHFFFAOYSA-N

• Polyisobutylene
IUPAC Name: 2-methylprop-1-ene | CAS Registry Number: 9003-27-4
Synonyms: Isobutene, Methylpropene, 2-Methylpropene, gamma-Butylene, ISOBUTYLENE, 2-Methylpropylene, Propene, 2-methyl-, Isobutene trimer, 1-Propene, 2-methyl-, 2-Methyl-1-propene, Isopropylidenemethylene, sym-Dimethylethylene, 1,1-Dimethylethylene, Poly(isobutylene), 1,1-Dimethylethene, 2-methylprop-1-ene, unsym. dimethylethylene, POLYISOBUTYLENE, Hydrocarbons, C2-4, isobutylene, various grades

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

InChIKey: VQTUBCCKSQIDNK-UHFFFAOYSA-N

• POM
IUPAC Name: benzo[a]pyrene | CAS Registry Number: 50-32-8
Synonyms: benzo[a]pyrene, 3,4-Benzopyrene, Benzpyrene, 3,4-Benzpyrene, Benz[a]pyrene, 6,7-Benzopyrene, BENZO(A)PYRENE, Benz(a)pyrene, 1,2-Benzpyrene, 4,5-Benzpyrene, benzo[pqr]tetraphene, benzo[def]chrysene, Benzo(def)chrysene, 3,4-benzylpyrene, Benzo[d,e,f]chrysene, 3,4-Benz[a]pyrene, B[a]p, 3,4 Benzopyrene, 3,4-Benzopirene, 3,4-Benzypyrene

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

• Ponazuril
IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-04-2
Synonyms: Ponazuril [INN], AIDS210926, AIDS-210926, CID3050408, 1-Methyl-3-(4-(p-((trifluoromethyl)sulfonyl)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione.

Molecular Formula: C18H14F3N3O6SMolecular Weight: 457.380470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VBUNOIXRZNJNAD-UHFFFAOYSA-N

• Potassium 2-ethylhexanoate
IUPAC Name: potassium 2-ethylhexanoate | CAS Registry Number: 3164-85-0
Synonyms: EINECS 221-625-7, 2-Ethylhexanoic acid, potassium salt, Hexanoic acid, 2-ethyl-, potassium salt, LS-195346, 93357-97-2

Molecular Formula: C8H15KO2Molecular Weight: 182.301800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUFQCVZBBNZMKD-UHFFFAOYSA-M

• Potassium 4-Formylphenyltrifluoroborate
IUPAC Name: potassium;trifluoro-(4-formylphenyl)boranuide | CAS Registry Number: 374564-36-0
Synonyms: Potassium 4-formylphenyltrifluoroborate, Potassium (4-formylphenyl)trifluoroborate, Potassium trifluoro(4-formylphenyl)borate, PubChem11346, 576093_ALDRICH, MolPort-001-772-373, SBB094570, AKOS005257954, AB10874, PC11237, AK115530, potassium trifluoro-(4-formylphenyl)boranuide, C-1389, potassium ion trifluoro(4-formylphenyl)boranuide, A823668, POTASSIUM TRIFLUORO(4-FORMYLPHENYL)BORANUIDE, potassium tris(fluoranyl)-(4-methanoylphenyl)boranuide, 4-FORMYLBENZENETRIFLUOROBORIC ACID POTASSIUM SALT, 4-FORMYLPHENYLTRIFLUOROBORIC ACID POTASSIUM SALT

Molecular Formula: C7H5BF3KOMolecular Weight: 212.018510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEWVRVCGAOIWBB-UHFFFAOYSA-N

• Potassium Nitrite
IUPAC Name: potassium nitrite | CAS Registry Number: 7758-09-0
Synonyms: POTASSIUM NITRITE, Caswell No. 698, Potassium nitrite (1:1), Nitrous acid, potassium salt, CCRIS 3959, HSDB 1216, 12654_RIEDEL, 60417_FLUKA, EINECS 231-832-4, UN1488, EPA Pesticide Chemical Code 076203, 310484_SIAL, CID24449, CID516910, LS-3215, Potassium nitrite [UN1488] [Oxidizer], Potassium nitrite [UN1488] [Oxidizer]

Molecular Formula: KNO2Molecular Weight: 85.103800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXNHTSHTPBPRFX-UHFFFAOYSA-M

• Potassium Oleate
IUPAC Name: potassium (Z)-octadec-9-enoate | CAS Registry Number: 143-18-0
Synonyms: Potassium oleate, Trenamine D-200, Trenamine D-201, Caswell No. 698B, Potassium 9-octadecenoate, Oleic acid, potassium salt, Potassium cis-9-octadecenoate, HSDB 5643, potassium 9-(Z)-octadecenoate, Potassium 9-octadecenoate, (Z)-, 9-Octadecenoic acid, potassium salt, EINECS 205-590-5, LS-94, EPA Pesticide Chemical Code 079095, 9-Octadecenoic acid (9Z)-, potassium salt, POTASSIUM CIS-9-OCTADECENOIC ACID, 9-Octadecenoic acid (Z)-, potassium salt

Molecular Formula: C18H33KO2Molecular Weight: 320.551720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLICVSDCCDDWMD-KVVVOXFISA-M

• Potassium P-Amino Benzoate
IUPAC Name: potassium 4-aminobenzoate | CAS Registry Number: 138-84-1
Synonyms: Potaba, Potaba (TN), PABA, potassium p-aminobenzoate, Aminobenzoate potassium, Potassium 4-aminobenzoate, MLS001334047, A0254_SIGMA, SPECTRUM1500113, Aminobenzoate potassium (USP), 4-Aminobenzoic acid potassium salt, Aminobenzoate Potassium [USAN], EINECS 205-338-4, NCGC00094583-01, NCGC00094583-02, SMR000875315, Benzoic acid, 4-amino-, monopotassium salt, ST5331766, ST5410322, D02906

Molecular Formula: C7H6KNO2Molecular Weight: 175.226340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZKKJVZIFIQOPP-UHFFFAOYSA-M

• Potassium vinyltrifluoroborate
IUPAC Name: potassium;ethenyl(trifluoro)boranuide | CAS Registry Number: 13682-77-4
Synonyms: Potassium trifluoro(vinyl)borate, Vinyltrifluoroboric acid potassium salt, PubChem11308, Potassium ethenyltrifluoroborate, 655228_ALDRICH, MolPort-001-775-223, ACN-S004022, ACT08396, potassium ethenyl(trifluoro)boranuide, PC3373, SBB085846, potassium ion ethenyltrifluoroboranuide, AKOS005762863, POTASSIUM TRIFLUORO-VINYL-BORON, AB10785, LS40907, POTASSIUM (ETHENYL)TRIFLUOROBORATE, POTASSIUM ETHENYLTRIFLUOROBORANUIDE, AK-61560, potassium ethenyl-tris(fluoranyl)boranuide

Molecular Formula: C2H3BF3KMolecular Weight: 133.949730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCUMGICZWDOJEM-UHFFFAOYSA-N

• Praseodymium Isopropoxide
IUPAC Name: praseodymium(3+);propan-2-olate | CAS Registry Number: 19236-14-7
Synonyms: Praseodymium(III) isopropoxide, ACMC-20ajto, AC1MC07Z, CTK4E0981, praseodymium(3+); propan-2-olate, 2-Propanol,praseodymium(3+) salt (9CI)

Molecular Formula: C9H21O3PrMolecular Weight: 318.168890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMIVUKFKISBKQB-UHFFFAOYSA-N

• Praseodymium Nitrate
IUPAC Name: praseodymium(3+) trinitrate hexahydrate | CAS Registry Number: 15878-77-0
Synonyms: CID204170, Praseodymium(III) nitrate, hexahydrate (1:3:6), LS-118403, Nitric acid, praseodymium(3+) salt, hexahydrate

Molecular Formula: H12N3O15PrMolecular Weight: 435.014030 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: LXXCECZPOWZKLC-UHFFFAOYSA-N

• Praseodymium Oxide
IUPAC Name: oxygen(2-); praseodymium(3+) | CAS Registry Number: 12037-29-5
Synonyms: Praseodymium oxide, Praseodymium undecaoxide, Hexapraseodymium undecaoxide, Praseodymium(III,IV) oxide, Praseodymium oxide, O11-pr6, Praseodymium oxide (Pr6O11), EINECS 234-857-9, LS-118404

Molecular Formula: O11Pr6-4Molecular Weight: 1021.439300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HPZIIFVSYNLWNX-UHFFFAOYSA-N

• Praseodymium Trifluoromethanesulfonate
IUPAC Name: praseodymium(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-27-3
Synonyms: Praseodymium(III) trifluoromethanesulfonate, Praseodymium(III) triflate, CTK3J1906, ANW-31406

Molecular Formula: C3F9O9PrS3Molecular Weight: 588.114979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: ROUBZIWQWFQCHU-UHFFFAOYSA-K

• Proflavine Hemisulphate
IUPAC Name: acridine-3,6-diamine; sulfuric acid | CAS Registry Number: 1811-28-5
Synonyms: Isoflav, Pancridine, Sanoflavin, Proflavin sulfate, Proflavine sulfate, Proflavin hemisulfate, Proflavine sulphate, Proflavine hemisulfate, Proflavine (sulfate), 3,6-Diaminoacridine sulfate, Neutral proflavine sulphate, 3,6-Acridinediamine sulfate, 3,6-Acridinediamine sulphate, 2,8-Diaminoacridinium sulphate, 3,6-Diaminoacridine bisulphate, CCRIS 5162, 3,6-Diaminoacridine hemisulfate, NSC 1510, EINECS 209-038-4, NSC1510

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WSFHCKWLECYVBS-UHFFFAOYSA-N

• Propanoic Acid, 2-(acetyloxy)-, (2s)-
IUPAC Name: (2S)-2-acetyloxypropanoic acid | CAS Registry Number: 6034-46-4
Synonyms: (S)-(-)-2-Acetoxypropionic acid, (s)-2-acetoxypropanoic acid, (-)-O-Acetyl-L-lactic aicd, (-)-O-Acetyl-L-lactic Acid, (S)-(-)-2-AcetoxypropionicAcid, O-Acetyl-L-lactic acid, AC1O3E9X, AC1Q29OC, (s)-a-2-acetoxypropionic acid, (s)-alpha-acetoxypropionic acid, (2S)-2-acetyloxypropanoic acid, CTK5B1368, MolPort-001-794-150, (s)-(-)-2-acetoxy propionic acid, ANW-33482, SBB066016, (S)-(-)-2-ACetoxypropioniC aCid,, AKOS006378196, AKOS015837910, AG-G-16298

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N

• Propanoic Acid, 3-Amino-2-Methyl-, Hydrate (1:1)
IUPAC Name: 3-amino-2-methylpropanoic acid;hydrate | CAS Registry Number: 214139-20-5
Synonyms: 3-amino-2-methylpropanoic acid hydrate, 3-Amino-2-methyl-propionic acid hydrate, 3-Amino-2-methyl-propionicacidhydrate, 3-Amino-2-methylpropionic acid hydrate, KSC200A6P, CTK1A0067, MolPort-002-499-365, ACT09241, DL-3-Aminoisobutyric acid hydrate;, ANW-45780, AKOS015893018, DL-3-Aminoisobutyric Acid Monohydrate, AG-E-56859, 3-Amino-2-methyl-propanoic acid hydrate, AK-88359, KB-29461, AB1002696, A4614, W4447, I04-1596

Molecular Formula: C4H11NO3Molecular Weight: 121.135040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJNUQSALULMICR-UHFFFAOYSA-N

• Pululan (CAS: 9057-02-7)
• Pyrazoxyfen
IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)-2,5-dimethylpyrazol-3-yl]oxy-1-phenylethanone | CAS Registry Number: 71561-11-0
Synonyms: Paicer, Pyrazoxyfen [ISO:BSI], Pyrazoxyfen [ISO:BSI], SL 49, LS-67321, 2-(4-(2,4-Dichlorobenzoyl)-1,3-dimethylpyrazol-5-yloxy)acetophenone, 2-((4-(2,4-Dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)oxy)-1-phenylethanone, Ethanone, 2-((4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)oxy)-1-phenyl-

Molecular Formula: C20H16Cl2N2O3Molecular Weight: 403.258640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKERUJTUOYLBKB-UHFFFAOYSA-N

• Pyridine, 4-[5-(4-Fluorophenyl)-2-[4-(methylsulfinyl)phenyl]-1h-Imidazol-4-Yl]-
IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 152121-47-6
Synonyms: 1pme, Tocris-1202, Tocris-1402, SB 203580, CBiol_001970, BSPBio_001104, nchembio.2007.59-comp4, SB-203580, S8307_SIGMA, SB203580, BIS0733, InSolution™ SB 203580, CHEBI:100250, MolPort-000-006-291, AIDS155260, AIDS220089, Bio1_000256, Bio1_000745, Bio1_001234, AIDS-155260

Molecular Formula: C21H16FN3OSMolecular Weight: 377.434643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N

• Pyridine-2-Sulfonic Acid
IUPAC Name: pyridine-2-sulfonic acid | CAS Registry Number: 15103-48-7
Synonyms: 2-Pyridinesulfonic acid, alpha-Pyridinesulfonic acid, .alpha.-Pyridinesulfonic acid, 661759_ALDRICH, NSC5081, NSC 5081, 2-Pyridinesulfonic acid (8CI)(9CI)

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZVLNAGYSAKYMG-UHFFFAOYSA-N

• Pyridine-3,4-dicarbonitrile
IUPAC Name: pyridine-3,4-dicarbonitrile | CAS Registry Number: 1633-44-9
Synonyms: Cinchomeronic dinitrile, 3,4-PYRIDINEDICARBONITRILE, MolPort-001-763-723, ZINC00157109, 310239_SIAL, CID74211, JFD01292, EINECS 216-645-8

Molecular Formula: C7H3N3Molecular Weight: 129.118820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALJUMASAQKRVRM-UHFFFAOYSA-N

• Pyrrole-2-Carbonitrile
IUPAC Name: 1H-pyrrole-2-carbonitrile | CAS Registry Number: 4513-94-4
Synonyms: 2-cyanopyrrole, Pyrrole-2-carbonitrile, 1H-Pyrrole-2-carbonitrile, 668311_ALDRICH, NSC106054, CID138277, ZINC01868299, P4098G1, I14-1198

Molecular Formula: C5H4N2Molecular Weight: 92.098660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQMPGKPTOHKYHS-UHFFFAOYSA-N

• Qingyangshengenin
IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyloxy-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] 4-hydroxybenzoate | CAS Registry Number: 84745-94-8
Synonyms: QUINGYANGSHENGENIN, NSC379666, CID5458908

Molecular Formula: C28H36O9Molecular Weight: 516.580040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WFGPPLIZIDAUNQ-KVCGQVQASA-N

• Quercetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Quinaldic Acid
IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 93-10-7
Synonyms: Quinaldinic acid, QUINALDIC ACID, Quinaldate, 2-Quinolinecarboxylic acid, 2-Carboxyquinoline, Chinaldinsaeure, Quinoline-2-carboxylic acid, 2-Quinolinecarboxylate, 2-Chinolincarbonsaeure, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, Oprea1_469219, Oprea1_509154, WLN: T66 BNJ CVQ, 160660_ALDRICH, ARONIS023303, NSC 4882, 22560_FLUKA, CHEBI:18386, EINECS 202-218-3

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

• Quinoxaline-6-carboxaldehyde
IUPAC Name: quinoxaline-6-carbaldehyde | CAS Registry Number: 130345-50-5
Synonyms: Quinoxaline-6-carbaldehyde, quinoxaline-6-carboxaldehyde, 6-Formylquinoxaline, 6-quinoxalinecarboxaldehyde, AG-D-61545, ZINC00238386, ACMC-209zhw, 6-Quinoxalinecarboxaldehyde;, AC1LG279, CTK0H0465, RSCBB000721, MolPort-000-353-545, BB_SC-0573, ANW-50274, BBL011759, RSC006502, SBB041652, STK802549, WTI-10672, AKOS000270311

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGOIXUFOAODGNI-UHFFFAOYSA-N

• Quinuclidine
IUPAC Name: 1-azabicyclo[2.2.2]octane | CAS Registry Number: 100-76-5
Synonyms: QUINUCLIDINE, Chinuclidin, Quinuclidine HCl, 1,4-Ethanopiperidine, 1,4-Ethylenepiperidine, 1-Azabicyclo[2.2.2]octane, Quinuclidine hydrochloride, 1-Azabicyclo(2.2.2)octane, 4-Azabicyclo[2.2.2]octane, 197602_ALDRICH, CHEBI:38420, EINECS 202-887-1, CID7527, MolPort-002-473-420, EINECS 254-682-1, PDSP1_000405, PDSP2_000403, LS-22482, InChI=1/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H, 39896-06-5

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBYHFKPVCBCYGV-UHFFFAOYSA-N

• R-5,5-Diphenyl-4-isopropyl-2-oxazolidinone
IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 191090-32-1
Synonyms: (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (R)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, SureCN2513974, 551120_ALDRICH, CTK4E0581, MolPort-003-936-541, ACT07229, ANW-23518, AKOS015838441, AKOS015911359, AG-E-39534, AK-86992, KB-210196, I0761, I14-39439, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4R)-, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (R)-;(R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHTOJBANGYSTOH-MRXNPFEDSA-N

• rac 7-Hydroxy Efavirenz
IUPAC Name: 6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 205754-50-3
Synonyms: CHEMBL346356, 6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-one, rac7-HydroxyEfavirenz, AC1LAGGD, AC1Q4K2J, CTK4E4583, AR-1H1322, RT-015351, FT-0669575, 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, 2H-3,1-Benzoxazin-2-one,6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, 6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

Molecular Formula: C14H9ClF3NO3Molecular Weight: 331.674370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZMDZAYFVCXHFM-UHFFFAOYSA-N

• Raltegravir N-6
IUPAC Name: benzyl N-(2-cyanopropan-2-yl)carbamate | CAS Registry Number: 100134-82-5
Synonyms: Benzyl (1-cyano-1-methylethyl)carbamate, benzyl N-(1-cyano-1-methylethyl)carbamate, Benzyl [1-cyano-1-methylethyl]carbamate, BENZYL (2-CYANOPROPAN-2-YL)CARBAMATE, Carbamicacid, N-(1-cyano-1-methylethyl)-, phenylmethyl ester, ACMC-1BTWW, AGN-PC-01W2YK, SureCN1150695, benzylcyanomethylethylcarbamate, CTK3J8575, MolPort-003-986-160, ANW-44753, ZINC21297164, AKOS015836095, AG-D-04392, MCULE-5736583338, PB34539, RP12628, AK-43465, AB1008487

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJQKBMUYZUEUBU-UHFFFAOYSA-N

• Rhaponticin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 155-58-8
Synonyms: rhapontin, Rhaponticine, Ponticin, Rhapontin (8CI), Spectrum5_001757, BSPBio_002946, R7753_SIGMA, EINECS 205-845-0, NSC 43321, ZINC03983954, IDI1_001004, Rhapontigenin, 3-beta-D-glucopyranoside, NCGC00178379-01, Rhapontigenin 3-O-beta-D-glucopyranoside, Glucopyranoside, rhapontigenin-3, beta-D-, ST5306834, C10288, 3,3',5-Trihydroxy-4'-methoxystilbene 3-O-beta-D-glucoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)phenyl-beta-D-glucopyranoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)vinyl)phenyl-beta-D-glucopyranoside

Molecular Formula: C21H24O9Molecular Weight: 420.409860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GKAJCVFOJGXVIA-DXKBKAGUSA-N

• Riboprine
IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 7724-76-7
Synonyms: Isopentenyladenosine, Dimethylallyladenosine, N-Isopentenyladenosine, 2iPA, N6-Isopentenyladenosine, N6-2-Isopentenyladenosine, Isopentenyl adenine riboside, N6-(2-Isopentenyl)adenosine, N-(3-Methyl-2-butenyl)adenosine, N-6-(2-Isopentenyl)adenosine, N6-(3-Methyl-2-butenyl)adenosine, CHEBI:293642, NSC105546, AIDS126321, N6-(.DELTA.2-Isopentenyl)adenosine, AIDS-126321, CID266767, N-6(.delta.-2-isopentenyl)adenosine, SQ 22558, SQ 22,558

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: USVMJSALORZVDV-UHFFFAOYSA-N

• Rose Bengal lactone
IUPAC Name: 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 4159-77-7
Synonyms: Rose bengal B, 328960_ALDRICH, MolPort-003-911-080, 632-68-8 (di-potassium salt), CID69439, EINECS 223-993-4, 632-69-9 (di-hydrochloride salt), NCGC00166255-01, 127695-05-0, 152-74-9, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-spiro[isobenzofuran-3,9'-xanthene]-1-one, 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'(9H)-xanthen)-3-one, 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 518-38-7, Spiro(isobenzofuran-1(3H),9'(9H)-xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-

Molecular Formula: C20H4Cl4I4O5Molecular Weight: 973.672640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IICCLYANAQEHCI-UHFFFAOYSA-N


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