Shanghai Peiyang Chemical Co.Ltd

Click Here To EMAIL INQUIRY
Contact: Mr.Liu - Sales manager
Web: http://www.shpyhg.com
E-Mail:
Address: Guiping Road, Xuhui District, No. 21, Lane 502 branch 20, Shanghai 200030, China
Phone: +86-(21)-54185029 | Fax: +86-(21)-54185029 | Map/Directions >>

Profile: Shanghai Peiyang Chemical Co.Ltd is engaged in producing pharmaceutical raw materials and intermediates.

2501 to 2550 of 2964 Products/Chemicals (Click for related suppliers) Page:

40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60

• ZIRCONIUM OCTANOATE)

IUPAC Name: octanoate;zirconium(4+) | CAS Registry Number: 18312-04-4
Synonyms: Zirconium octanoate, UNII-E3ZD6V9VPN, E3ZD6V9VPN, 5206-47-3, 124-07-2 (Parent), Octanoic acid, zirconium(4+) salt, Octanoic acid, zirconium(4+) salt (4:1), octanoate; zirconium(4+), AC1O55NY, Caprylic acid zirconium(IV) salt

Molecular Formula:	C₃₂H₆₀O₈Zr	Molecular Weight:	664.048 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BPYXFMVJXTUYRV-UHFFFAOYSA-J

• 9-BROMO-6A-FLUORO-11BETA,17,21-TRIHYDROXY-16A-METHYLPREGNA-1,4-DIENE-3,20-DIONE 21-ACETATE

IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-9-bromo-6-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1997-73-5
Synonyms: EINECS 217-879-3, AC1L2SCG, SCHEMBL9270064, 9-Bromo-6alpha-fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate, PL010118, [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-9-bromo-6-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, 2-[(1R,2S,8S,10S,11S,13R,14R,15S,17S)-1-BROMO-8-FLUORO-14,17-DIHYDROXY-2,13,15-TRIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-3,6-DIEN-14-YL]-2-OXOETHYL ACETATE, 21-Acetyloxy-9-bromo-6alpha-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₄H₃₀BrFO₆	Molecular Weight:	513.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QAEVJNCCRJTPEE-OSNGSNEUSA-N

• 9-AZIDOACRIDINE

IUPAC Name: 9-azidoacridine | CAS Registry Number: 21330-56-3
Synonyms: 9-Azidoacridine, 9-Azido-acridine, Acridine, 9-azido-, AC1L3TQ8, acridin-9-yl(diazonio)azanide, CHEMBL440198, CTK1A5123, AG-E-56314

Molecular Formula:	C₁₃H₈N₄	Molecular Weight:	220.229420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFOMVRGJRFLFCJ-UHFFFAOYSA-N

• 5-(CARBOXYMETHYL)-5H-[1,2,4]TRIAZINO[5,6-B]INDOLE-3-THIOL

IUPAC Name: 2-(3-sulfanylidene-2H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid | CAS Registry Number: 309283-89-4
Synonyms: SBB001653, (2-Mercapto-1,3,4,9-tetraaza-fluoren-9-yl)-acetic acid, (3-Mercapto-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid, (3-sulfanyl-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid, 5-(Carboxymethyl)-5H-[1,2,4]triazino[5,6-b]indole-3-thiol, 2-(3-sulfanyl-1,2,4-triazino[5,6-b]indol-5-yl)acetic acid, ZERO/001331, AC1LEGQD, Oprea1_293842, Oprea1_389687, MLS001203369, CHEMBL1405739, CTK7J4940, CTK8F6774, MolPort-001-758-406, HMS1676D01, HMS2819A11, BBL005130, STK077272, AKOS000301429

Molecular Formula:	C₁₁H₈N₄O₂S	Molecular Weight:	260.271820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCMDWJXBUZDEKA-UHFFFAOYSA-N

• ?-METHYL-?,?-DIPHENYL-2-AZABICYCLO[2.2.2]OCTANE-2-PROPANOL HCL

IUPAC Name: 3-(3-azoniabicyclo[2.2.2]octan-3-yl)-1,1-diphenylbutan-1-ol chloride | CAS Registry Number: 21206-72-4
Synonyms: CID30521, LS-22612, 2-Azabicyclo(2.2.2)octane-2-propanol, beta-methyl-alpha,alpha-diphenyl-, hydrochloride, 1,1-Diphenyl-2-methyl-3-(2-azabicyclo(2.2.2)oct-2-yl)propanol hydrochloride, alpha-(2-(2-Azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(2-azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₃H₃₀ClNO	Molecular Weight:	371.943400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRAQGWSMJBXNRL-UHFFFAOYSA-N

• 2,7-Phenazinediamine,3,5-dihydro-N2,5-diphenyl-3-(phenylimino)-

IUPAC Name: 2-aminoethylphosphonic acid | CAS Registry Number: 20828-79-9
Synonyms: (2-Aminoethyl)phosphonic acid, Ciliatine, Phosphonoethylamine, 2-aminoethylphosphonic acid, 2041-14-7, (2-Aminoethane)phosphonic acid, beta-Aminoethylphosphonic acid, 2-Aminoethylphosphonate, AMINOETHYLPHOSPHONIC ACID, (2-aminoethyl)phosphonate, NSC133837, Phosphonic acid, (2-aminoethyl)-, NCIStruc1_001742, NCIStruc2_000126, 2-AEP, 268674_ALDRICH, .beta.-Aminoethylphosphonic acid, 2-Aminoethylphosphonic acid (A and B forms), NCGC00014327, NCI133837

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063582 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQVDJLLNRSOCEL-UHFFFAOYSA-N

• 9-(2-CARBOXYPHENYL)-2,7-DICHLORO-4,5-BIS[DI(PYRIDIN-2-YL)AMINOMETHYL]-6-HYDROXY-3-XANTHANONE ZINPYR-1 (CAS: 288754-78-7)

• 9-(3'-METHYL-4'-ETHYLIDENE-THIOSEMICARBAZIDO)ACRIDINE

IUPAC Name: 3-acridin-9-yl-1-[(E)-ethylideneamino]-1-methylthiourea | CAS Registry Number: 28846-43-7
Synonyms: 9-(3'-Methyl-4'-ethylidene-thiosemicarbazido)acridine, Acetaldehyde, 4-(9-acridinyl)-2-methyl-3-thiosemicarbazone, LS-7889

Molecular Formula:	C₁₇H₁₆N₄S	Molecular Weight:	308.400740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALCCBITXAHWODE-JFQJCAQQSA-N

• 9-HEXADECENOIC ACID OCTADECYL ESTER,(Z)-

IUPAC Name: octadecyl (Z)-hexadec-9-enoate | CAS Registry Number: 22393-84-6
Synonyms: Stearyl palmitoleate, AC1NSL4M, octadecyl 9Z-hexadecenoate, UNII-5EHA47BN3M, octadecanyl 9Z-hexadecenoate, octadecyl (Z)-hexadec-9-enoate, Octadecyl (9Z)-9-hexadecenoate, LMFA07010022, 9-Hexadecenoic acid, octadecyl ester, (Z)-, 9-Hexadecenoic acid, octadecyl ester, (9Z)-, WE(18:0/16:1(9Z)), UNII-58B69Q84JO component OVIHKESDPWIFII-PEZBUJJGSA-N

Molecular Formula:	C₃₄H₆₆O₂	Molecular Weight:	506.886640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVIHKESDPWIFII-PEZBUJJGSA-N

• 4-TRITYLANILINE, (4-AMINOTETRAPHENYLMETHANE; (CAS: 22948-06-4)

• 9-(2-CARBOXYPHENYL)-2,7-DICHLORO-4,5-BIS[DI(2-PYRIDYL)AMINOMETHYL]-6-HYDROXY-3-XANTHANONE ZINPYR-1 (CAS: 2885744-78-7)

• 2-¼x»ù-4-Io»ùÜD'¼

IUPAC Name: (2-methyl-4-nitrophenyl)methanol | CAS Registry Number: 22162-15-8
Synonyms: (2-METHYL-4-NITROPHENYL)METHANOL, SureCN695751, CTK4E8800, Benzenemethanol,2-methyl-4-nitro-, 2-METHYL-4-NITROBENZYL ALCOHOL, AB65921, AG-E-62119, QC-9465, Benzylalcohol, 2-methyl-4-nitro- (8CI); 2-Methyl-4-nitrobenzyl alcohol

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXSWIWNWHAUARP-UHFFFAOYSA-N

• 5,6-DIMETHYL-4-HYDROXY-2-(4-PYRIDYL)PYRIMIDINE

IUPAC Name: 5,6-dimethyl-2-pyridin-4-yl-1H-pyrimidin-4-one | CAS Registry Number: 204394-40-1
Synonyms: 5,6-dimethyl-2-(pyridin-4-yl)pyrimidin-4-ol, AC1Q2DRI, AC1MC7C1, 5,6-dimethyl-2-pyridin-4-yl-1H-pyrimidin-4-one, CTK6C4115, MolPort-001-759-227, MolPort-020-109-102, SBB092785, ZINC15020429, AKOS009158232, AG-A-79140, MCULE-8564347035, 5,6-dimethyl-2-(4-pyridyl)pyrimidin-4-ol, EN300-68947, 5,6-Dimethyl-4-hydroxy-2-(pyridin-4-yl)pyrimidine

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPZAKRZBCPGCMZ-UHFFFAOYSA-N

• (Perfluorooctanesulfonamide N-ethyl-N-2-hydroxyethyl) ammonium phosphate esters-RM 507

IUPAC Name: azanium;bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate | CAS Registry Number: 30381-98-7
Synonyms: Ammonium bis(2-(N-ethyl(heptadecafluorooctane)sulphonylamino)ethyl) phosphate, ammonium bis(2-{ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl) phosphate, AC1L4PUE, AC1Q4IB2, CTK5D2351, EINECS 250-166-5, AR-1H7144, AR-1H7145, Bis(N-ethyl-2-perfluorooctylsulfonaminoethyl)phosphate, ammonium salt, AG-K-33891, A820347, 1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt, 1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt (1:1), 59585-64-7, 59890-45-8, ammonium bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate, azanium bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate, azanium bis[2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethyl] phosphate, N,N'-((Hydroxyphosphinylidene)bis(oxy-2,1-ethanediyl))bis(N-ethylheptadecafluoro-1-octanesulfonamide), ammonium salt

Molecular Formula:	C₂₄H₂₂F₃₄N₃O₈PS₂	Molecular Weight:	1221.496251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	44

InChIKey: QHCFFPIOMPVULC-UHFFFAOYSA-N

• 1-Propanaminium,N,N,N-trimethyl-3-[(1-oxododecyl)amino]-, chloride (1:1)

IUPAC Name: 3-(dodecanoylamino)propyl-trimethylazanium;chloride | CAS Registry Number: 22981-54-0
Synonyms: AC1MI0OT, Trimethyl-3-((1-oxododecyl)amino)propylammonium chloride, CTK4F0624, EINECS 245-363-8, AG-E-66534, 3-(dodecanoylamino)propyl-trimethylazanium chloride, 1-Propanaminium,N,N,N-trimethyl-3-[(1-oxododecyl)amino]-, chloride (9CI); Ammonium,(3-lauramidopropyl)trimethyl-, chloride (8CI);(3-Lauramidopropyl)trimethylammonium chloride

Molecular Formula:	C₁₈H₃₉ClN₂O	Molecular Weight:	334.968060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXQIEHOBXIEJFN-UHFFFAOYSA-N

• 9-(N-BUTYL)-6-THIOGUANINE

IUPAC Name: 2-amino-9-butyl-3H-purine-6-thione | CAS Registry Number: 30546-08-8
Synonyms: 9-Butyl-6-thioguanine, MLS000736994, 9H-Purine-6-thiol, 2-amino-9-butyl-, PC 246, AC1MHXMJ, SureCN6744537, 9-BTG, 9-(n-Butyl)-6-thioguanine, HMS2769A18, NSC39336, NSC-39336, ZINC01671311, 2-amino-9-butyl-3H-purine-6-thione, NCGC00246939-01, SK 25531, SMR000393951, 9H-Purine-6(1H)-thione, 2-amino-9-butyl-, 6H-Purine-6-thione, 2-amino-9-butyl-1,9-dihydro-

Molecular Formula:	C₉H₁₃N₅S	Molecular Weight:	223.298020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNDPRLLVMLFXLY-UHFFFAOYSA-N

• 3-CHLORO-1,2-DIBROMOPROPANE 98% (CAS: 1996-12-8)

• 5,5'-BIISOBENZOFURAN]-1,1',3,3'-TETRONE, POLYMER WITH 4,4'-OXYBIS [BENZENAMINE] (CAS: 26298-81-7)

• 8-CHLORO-4-HYDRAZINO-2-METHYL-QUINOLINE

IUPAC Name: (8-chloro-2-methylquinolin-4-yl)hydrazine | CAS Registry Number: 203626-36-2
Synonyms: 8-Chloro-4-hydrazino-2-methyl-quinoline, 8-chloro-4-hydrazino-2-methylquinoline, AC1LAP0O, CTK7F1510, QU063, ZINC19721542, 8-CHLORO-4-HYDRAZINOQUINALDINE, AKOS002683323, 8-Chloro-2-methyl-4-quinolylhydrazine, AB05766, AG-J-00625, KB-46762, (8-chloro-2-methylquinolin-4-yl)hydrazine, 8-CHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.659500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMEPPZVJIFYELE-UHFFFAOYSA-N

• [3-(2-sulfosulfanylethylamino)propylamino]benzene

IUPAC Name: [3-(2-sulfosulfanylethylamino)propylamino]benzene | CAS Registry Number: 23563-75-9
Synonyms: S-2-((3-Anilinopropyl)amino)ethyl hydrogen thiosulfate, s-(2-{[3-(phenylamino)propyl]amino}ethyl) hydrogen sulfurothioate, Thiosulfuric acid, S-(2-((3-anilinopropyl)amino)ethyl) ester, Ethanethiol, 2-((3-anilinopropyl)amino)-, hydrogen sulfate (ester), AC1L3JEX, AC1Q6XSJ, AR-1L3246, LS-65773

Molecular Formula:	C₁₁H₁₈N₂O₃S₂	Molecular Weight:	290.402220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QFQFUYYLEUQHTP-UHFFFAOYSA-N

• ?-METHYL-?,?-DIPHENYL-1-AZASPIRO[4,5]DECANE-1-PROPANOL HBR

IUPAC Name: 3-(4-azoniaspiro[4.5]decan-4-yl)-2-methyl-1,1-diphenylpropan-1-ol bromide | CAS Registry Number: 22794-21-4
Synonyms: CID31523, LS-22727, 1-Azaspiro(4,5)decane-1-propanol, beta-methyl-alpha,alpha-diphenyl-, hydrobromide, 1,1-Diphenyl-2-methyl-3-(1-azaspiro(4,5)dec-1-yl)propanol hydrobromide, alpha-(2-(1-Azaspiro(4,5)dec-1-yl)-1-methylethyl)benzhydrol hydrobromide, Benzhydrol, alpha-(2-(1-azaspiro(4,5)dec-1-yl)-1-methylethyl)-, hydrobromide

Molecular Formula:	C₂₅H₃₄BrNO	Molecular Weight:	444.447560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADZBMMQSKSBNED-UHFFFAOYSA-N

• 9,10-Epidioxyanthracene(8CI,9CI)

Synonyms: Anthracene endoperoxide, Anthracene transannular peroxide, CCRIS 3181, AC1L37LW, 9,10-dihydro-9,10-epidioxyanthracene, LS-188336, 4741-24-6

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRWMCQYMZIZLAY-UHFFFAOYSA-N

• 5,7-DIFLUORO-2-METHYL-QUINOLIN-4-OL

IUPAC Name: 5,7-difluoro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 288151-40-6
Synonyms: 5,7-Difluoro-4-hydroxy-2-methyl-quinoline, CTK8I0222, ZINC36075620, 5,7-difluoro-2-methyl-quinolin-4-ol, AKOS009865796, 5,7-Difluoro-4-hydroxy-2-methylquinoline, KB-244273

Molecular Formula:	C₁₀H₇F₂NO	Molecular Weight:	195.165486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPQNOZAYGQYDOM-UHFFFAOYSA-N

• 9-FLUORO-11SS,16A,17,21-TETRAHYDROXYPREGNA-1,4-DIENE-3,20-DIONE MONO(HYDROGEN SUCCINATE)

IUPAC Name: 4-[2-(9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 29593-56-4
Synonyms: 4-[(9-fluoro-11,16,17-trihydroxy-3,20-dioxopregna-1,4-dien-21-yl)oxy]-4-oxobutanoic acid, 4-[2-(9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethoxy]-4-oxo-butanoic acid, 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione mono(hydrogen succinate), AC1Q5VSI, AC1L3UQ1, CTK1A6605, EINECS 249-710-4, AR-1F9292, AG-E-96460, 4-[2-(9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-4-oxobutanoic acid

Molecular Formula:	C₂₅H₃₁FO₉	Molecular Weight:	494.506643 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LANLTRZXAVUOPI-UHFFFAOYSA-N

• 9-FLUORO-5-METHYL-6-(3-METHYLBUT-2-EN-1-YL)-4,5,6,7-TETRAHYDROIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPINE-2(1H)-THIONE

Synonyms: 9-Fluoro-5-methyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-Fluoro-5-methyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, AC1MHSCI, CTK4F6464, AG-E-79722, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione,9-fluoro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-buten-1-yl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione,9-fluoro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)- (9CI)

Molecular Formula:	C₁₆H₂₀FN₃S	Molecular Weight:	305.413503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXTAXABUGFVLBL-UHFFFAOYSA-N

• 4-FLUORO-2-(TRIFLUOROMETHYL)PROPIOPHENONE

IUPAC Name: 1-[4-fluoro-2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 239107-26-7
Synonyms: 4'-Fluoro-2'-(trifluoromethyl)propiophenone, 1-[4-fluoro-2-(trifluoromethyl)phenyl]propan-1-one, ZINC04334564, AC1MC7KT, SCHEMBL2028898, CTK6C6520, PC4377U, SBB095925, BC248094

Molecular Formula:	C₁₀H₈F₄O	Molecular Weight:	220.163533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKLZDUZBHFEOPR-UHFFFAOYSA-N

• 5,7-DIFLUORO-2-METHYL-QUINOLIN-4-YLAMINE

IUPAC Name: 5,7-difluoro-2-methylquinolin-4-amine | CAS Registry Number: 288151-43-9
Synonyms: 5,7-Difluoro-2-methyl-quinolin-4-ylamine, SureCN437139, CTK8I0224, AKOS011484924, 4-amino-5,7-difluoro-2-methylquinoline, KB-244274

Molecular Formula:	C₁₀H₈F₂N₂	Molecular Weight:	194.180726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYIQJMIJUUMSGW-UHFFFAOYSA-N

• 2-chloro-3-(hydroxymethyl)phenol

IUPAC Name: 2-chloro-3-(hydroxymethyl)phenol | CAS Registry Number: 277331-17-6
Synonyms: SureCN286832, AGN-PC-00PN8S, CTK4G0192, Benzenemethanol,2-chloro-3-hydroxy-, AG-E-88558, Benzenemethanol, 2-chloro-3-hydroxy-

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.582280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFCYCVIHXKLLNX-UHFFFAOYSA-N

• 6-MERCAPTOPURINE-2'-DEOXYRIBOSIDE (CAS: 2293-64-7)

• 1,2-Ethanediamine,N1-[2-(1-aziridinyl)ethyl]-

IUPAC Name: N'-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 23435-23-6
Synonyms: N-(2-Aminoethyl)-1-aziridineethanamine, N-(2-((2-Aminoethyl)amino)ethyl)aziridine, N-[2-[(2-Aminoethyl)amino]ethyl]aziridine, NSC174041, AC1L40HU, AC1Q54MO, CHEMBL398940, CHEBI:523255, 1, N-[2-(1-aziridinyl)ethyl]-, AR-1J7629, AKOS006278502, NSC 174041, NSC-174041, Aziridine, 1-[2-[(2-aminoethyl)amino]ethyl]-, N'-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine, 1,2-Ethanediamine, N-(2-(1-aziridinyl)ethyl)- (9CI), Aziridine, 1-(2-((2-aminoethyl)amino)ethyl)- (8CI)

Molecular Formula:	C₆H₁₅N₃	Molecular Weight:	129.203400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJNAQZHMIAKQOK-UHFFFAOYSA-N

• (E)-4-Nonenal

IUPAC Name: (E)-non-4-enal | CAS Registry Number: 2277-16-9
Synonyms: (E)-non-4-enal, 4-nonenal, trans-4-Nonenal, LMFA06000043, 4-Nonenal, (E)-, 4-NONENAL (TRANS), AC1NR221

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPULDJYQYDGZEI-AATRIKPKSA-N

• 5-METHYL-2-AZEPANONE, 95%

IUPAC Name: 5-methylazepan-2-one | CAS Registry Number: 2210-07-3
Synonyms: 2H-Azepin-2-one, hexahydro-5-methyl-, 5-methylazepan-2-one, 5-Methyl-2-azepanone, .gamma.-Methyl-.epsilon.-caprolactam, AC1L3APU, Ambcb4041565, SureCN2042295, AGN-PC-009I5G, CTK1A4596, MolPort-012-665-940, AKOS009493271, KB-246505

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXYQVGFHMYTNBX-UHFFFAOYSA-N

• 4-METHYL-5,6-DIHYDROFURO[2,3-D]PYRIMIDIN-2-AMINE 95%

IUPAC Name: 4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine | CAS Registry Number: 21585-10-4
Synonyms: 4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine, AC1N45ZX, SureCN9196922, MolPort-003-906-948, SBB050553, ZINC00392443, AKOS006275219, MCULE-6421487680, AK124476, KB-242757, S03-0394, 4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-ylamine, (4-methyl-5,6-dihydro-furo[3,2-e]pyrimidin-2-yl)-amine

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBDYETITXMKBCP-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)chlordimethylsilane (CAS: 1881-41-0)

• 4-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride

IUPAC Name: 4-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 24677-86-9
Synonyms: Lenperone hydrochloride, AHR2277, AHR 2277, NSC303301, SureCN11453463, NSC-303301

Molecular Formula:	C₂₂H₂₄ClF₂NO₂	Molecular Weight:	407.881266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUPKTBMYUMORNV-UHFFFAOYSA-N

• 4,6-Epoxy-1,23-methanobenzo[d]cycloprop[n][1,9]oxaazacyclotetracosine-5,18,21,26(6H)-tetrone,12-(acetyloxy)-10,11,12,13,14,15,16,16a,17,17a,22,25-dodecahydro-2,14,16-trihydroxy-10-methoxy-3,6,11,13,15,20-hexamethyl-25-[[(2S,3R,6S)-tetrahydro-6-hydroxy-2-m

Synonyms: Tolypromycin Y, Tolypomycin Y, NSC 177383, B-2847-Y, 4,6-Epoxy-1,2,3-methanobenzo(d)cycloprop(n)(1,9)oxaazacyclotetracosine-5,18,21,26(6H)-tetrone, 12-(acetyloxy)-10,11,12,13,14,15,16,16a,17,17a,22,25-dodecahydro-2,14,16-trihydroxy-10-methoxy-3,6,11,13,15,20-hexamethyl-25-((tetrahydro-6-hydroxy-2-methyl-2H-pyran-3-yl)imino)-, (6S-(6R*,8E,10R*,11S*,12R*,13S*,14S8,15S*,16R*,16aR*,17aS*,19Z,25(2R*,3S*,6R*)))-, L-erythro-Hexopyranose, 2,3,4,6-tetradeoxy-4-((5,6,11,12,13,14,15,16,16a,17,17a,18,21,22-tetradecahydro-2,12,14,16-tetrahydroxy-10-methoxy-3,6,11,13,15,20-hexamethyl-5,18,21,26-tetraoxo-4,6-epoxy-1,23-methanobenzo(d)cycloprop(n)(1,9)oxaazacyclotetracosin-25(10H)-ylidene)amino)-, 12-acetate

Molecular Formula:	C₄₃H₅₄N₂O₁₄	Molecular Weight:	822.893860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: RQOUZXCGBFCFKU-CTNQNXCJSA-N

• 7-METHYLINOSINE

IUPAC Name: 9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-3H-purin-9-ium-6-one | CAS Registry Number: 20245-33-4
Synonyms: 7-Methylinosine, AC1L50SB, AC1Q6MW5, CTK4E3647, HMDB03950, 9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-3H-purin-9-ium-6-one, AR-1H3801, AG-E-48254, 1H-Purinium,6,9-dihydro-7-methyl-6-oxo-9-b-D-ribofuranosyl-, 1H-Purinium, 6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-, Purinium,1,6-dihydro-7-methyl-6-oxo-9-b-D-ribofuranosyl- (8CI); 7-Methylinosine; Inosine, 7-methyl-

Molecular Formula:	C₁₁H₁₅N₄O₅+	Molecular Weight:	283.260600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VJNXUFOTKNTNPG-YNJARDAQSA-O

• 2-Propenamide,polymers,polymer with ethenylbenzene

IUPAC Name: prop-2-enamide;styrene | CAS Registry Number: 24981-13-3
Synonyms: prop-2-enamide- ethenylbenzene(1:1), 2-Propenamide, polymer with ethenylbenzene, 64422-92-0, prop-2-enamide; styrene, AC1Q5BIJ, Styrene/acrylamide copolymer, AC1L51GC, SureCN1039727, CTK5C1230, AR-1L1854, AG-J-15423, Ethenylbenzene, polymer with 2-propenamide

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMNONFBDPKFXOA-UHFFFAOYSA-N

• 5,8-DIFLUORO-2-METHYL-QUINOLIN-4-YLAMINE

IUPAC Name: 5,8-difluoro-2-methylquinolin-4-amine | CAS Registry Number: 288151-30-4
Synonyms: SureCN439728, CTK8I0220, AKOS005260627, 4-amino-5,8-difluoro-2-methylquinoline, 4-Amino-5,8-difluoro-2-methyl-quinoline, 5,8-difluoro-2-methyl-quinolin-4-ylamine, KB-244333

Molecular Formula:	C₁₀H₈F₂N₂	Molecular Weight:	194.180726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXDDEGHNTGZVLL-UHFFFAOYSA-N

• 5-BROMO-1-NAPHTHAMIDE 95%

IUPAC Name: 5-bromonaphthalene-1-carboxamide | CAS Registry Number: 22531-59-5
Synonyms: 5-BROMO-1-NAPHTHAMIDE, Ambcb4034437, SureCN5772703, AGN-PC-00246K, 1-Naphthalenecarboxamide, 5-bromo-, ZINC20136213, AKOS000299237, MCULE-3052002264, KB-244790, BB 0244282, 5-Bromo-naphthalene-1-carboxylic acid amide

Molecular Formula:	C₁₁H₈BrNO	Molecular Weight:	250.091320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LACXAOKQABXJRX-UHFFFAOYSA-N

• 9-ACRIDINAMINE,1,2,3,4-TETRAHYDRO-6-METHOXY-

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 187960-38-9
Synonyms: 1,2,3,4-Tetrahydro-6-methoxy-9-acridinamine, 9-Amino-6-methoxy-1,2,3,4-tetrahydroacridine, 9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy-, Tacrine Analogue 7, AC1MIP32, SureCN12043410, CHEMBL302842, LS-14168, 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCTSJRRFEWSVAJ-UHFFFAOYSA-N

• 3-Methoxyphenylisocyanide

IUPAC Name: 1-isocyano-3-methoxybenzene | CAS Registry Number: 20600-55-9
Synonyms: 1-isocyano-3-methoxybenzene, 1-isocyano-3-methoxy-benzene, AC1LBJAI, 3-methoxybenzenisocyanide, 3-methoxyphenyl isocyanide, CTK4E4639, MolPort-000-147-132, SBB079366, AKOS001475803, AG-K-87999, KB-90741

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHXXEJBIUOARGY-UHFFFAOYSA-N

• (39Z)-3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadec-9-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 24871-34-9
Synonyms: 3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol, 71976-00-6, AC1N9G74, CTK0J9903, CTK2H5675, AG-E-74729, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadec-9-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol,(Z)-;Decaethylene glycol, mono-9-octadecenyl ether, (Z)- (8CI);9-Octadecen-1-ol, monoether with decaethylene glycol, (Z)- (8CI);Decaethyleneglycol monooleyl ether;Oleyl alcohol decaglycol ether;OLETH-10;3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol,(39Z)-;

Molecular Formula:	C₃₈H₇₆O₁₁	Molecular Weight:	709.003440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QYOVMAREBTZLBT-UHFFFAOYSA-N

• 9-Eicosenedioic acid,(9Z)-

IUPAC Name: (Z)-icos-9-enedioic acid | CAS Registry Number: 253687-69-3
Synonyms: 9-Eicosenedioic acid, (9Z)-, SCHEMBL14485202

Molecular Formula:	C₂₀H₃₆O₄	Molecular Weight:	340.497440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZLFRLCYQVOISV-IWQZZHSRSA-N

• 7-(Phenylacetamido)diactoxycephalosporanic acid (CAS: 27225-72-7)

• 1-Propanol, chloro-,phosphate (3:1)

IUPAC Name: tris(3-chloropropyl) phosphate | CAS Registry Number: 26248-87-3
Synonyms: Tris(chloropropyl)phosphate, Tri(chloropropyl) phosphate, Tris(3-chloropropyl) phosphate, Tris(monochloropropyl) phosphate, FG 8115S, FG 8115, 1-Propanol, chloro-, phosphate (3:1) (8CI,9CI), 1-Propanol, 2-chloro-, phosphate (3:1), mixed with 1-chloro-2-propanol phosphate (3:1), 1067-98-7, AC1L22ZH, CTK4A4777, TRIS(3-CHLOROPROPYL)PHOSPHATE, AG-D-21455, 3-Chloro-1-propanol phosphate (3:1), TRIS(3-CHLORO-1-PROPYL)PHOSPHATE, 1-Propanol, 3-chloro-,phosphate (3:1), 1-Propanol, 3-chloro-, phosphate (3:1), LS-121944

Molecular Formula:	C₉H₁₈Cl₃O₄P	Molecular Weight:	327.569582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOURXYYHORRGQO-UHFFFAOYSA-N

• 9-OCTADECENOIC ACID, 12-HYDROXY-, (9Z,12R)-, HOMOPOLYMER (CAS: 27925-02-6)

• 5-BROMO-2-(METHYLAMINO)BENZOIC ACID, 95%

IUPAC Name: 5-bromo-2-(methylamino)benzoic acid | CAS Registry Number: 22721-16-0
Synonyms: 5-bromo-2-(methylamino)benzoic acid, SBB045982, AGN-PC-00ZWJ7, SureCN1323012, MolPort-000-877-063, STK328531, AKOS000275333, MCULE-1691569775, Benzoic acid, 5-bromo-2-(methylamino)-, KB-244850, ST50770066

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIAWPBGFCFNHCS-UHFFFAOYSA-N

• 1-MONOCAPRIN 99%

IUPAC Name: 2,3-dihydroxypropyl decanoate | CAS Registry Number: 2277-23-8
Synonyms: Glyceryl caprate, MONOCAPRIN, Decanoin, 1-mono-, Glyceryl monocaprate, 1-Monodecanoyl Glycerol, Glycerol 1-monocaprinate, Glycerol alpha-Monodecanoate, rac-Glycerol 1-monodecanoate, MLS000069539, MLS001076342, Decanoic acid, 2,3-dihydroxypropyl ester, AIDS212989, AIDS-212989, CID92926, EINECS 247-667-6, Decanoic acid, monoester with glycerol, SMR000058599, M1072, Decanoic acid, monoester with 1,2,3-propanetriol, 1322-59-4

Molecular Formula:	C₁₃H₂₆O₄	Molecular Weight:	246.343140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKUNXBRZDFMZOK-UHFFFAOYSA-N

• 6,8-difluoro-2-methylquinolin-4-ol

IUPAC Name: 6,8-difluoro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 219689-64-2
Synonyms: ST50793947, NSC137120, AC1L5XLE, AC1Q4OAA, Maybridge1_001345, SureCN6587566, Oprea1_612235, CTK4E8070, HMS545F03, MolPort-002-891-580, AR-1H0471, ZINC08626690, AKOS002327094, AKOS009865449, 4-Quinolinol,6,8-difluoro-2-methyl-, 6,8-Difluoro-2-methyl-quinolin-4-ol, AG-J-10839, MCULE-6233072323, NSC-137120, KB-72930

Molecular Formula:	C₁₀H₇F₂NO	Molecular Weight:	195.165486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFYSQYURFCGHAG-UHFFFAOYSA-N