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2001 to 2050 of 2964 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• Pongamia Glabra Seeds (CAS: 247588-54-1)
• POTASSIUM [2S-[2A,5A,6BETA(S*)]]-6-(AMINOPHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE
IUPAC Name: potassium;(2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 23277-71-6
Synonyms: AMPICILLIN POTASSIUM, UNII-8A67A5BM29, EINECS 245-550-4, Potassium (2S-(2alpha,5alpha,6beta(S*)))-6-(aminophenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C16H18KN3O4SMolecular Weight: 387.495120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWUWRSHQQLUTRD-RCLAQXAASA-M

• POTASSIUM ACETYLACETONATE ANHYDROUS 99%
IUPAC Name: potassium pentane-2,4-dione | CAS Registry Number: 19393-11-4
Synonyms: 17272-66-1 (Parent), EINECS 243-017-0, NSC174286, Pentane-2,4-dione, monopotassium salt, 2,4-Pentanedione, ion(1-), potassium

Molecular Formula: C5H7KO2Molecular Weight: 138.206180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WARGEQHDZDMUQJ-UHFFFAOYSA-N

• POTASSIUM BROMIDE,99% (CAS: 2139-62-6)
• potassium ethenyl sulfate
IUPAC Name: potassium;ethenyl sulfate | CAS Registry Number: 25191-25-7
Synonyms: PVSK, Potassium poly(vinyl sulfate), Polyvinyl sulfate potassium salt, Sulfuric acid, monovinyl ester, polymers, potassium salt, Sulfuric acid, monoethenyl ester, homopolymer, potassium salt, 26837-42-3, AC1NMQ5X, AC1Q1TZ3, 271969_ALDRICH, CTK4F8596, Poly(vinyl sulfate) potassium salt, 25191-25-7 (Parent), AR-1L1549, AR-1L1550, AG-K-07367, LS-148232

Molecular Formula: C2H3KO4SMolecular Weight: 162.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZAPMUSQALINQD-UHFFFAOYSA-M

• POTASSIUM TARTRATE 99+% PHARMACEUTICAL GARDE
IUPAC Name: dipotassium;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 304655-91-2
Synonyms: Dipotassium tartrate, UNII-O9WLL1ZL8S, dipotassium (2R,3R)-2,3-dihydroxybutanedioate, EINECS 213-067-8, Cream of tartar, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, [R-(R*,R*)]-tartaric acid, potassium salt, (R-(R*,R*))-Tartaric acid, potassium salt, Potassium L-tartrate, argol, 40968-90-9, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, dipotassium salt, L-(+)-Tartaric acid dipotassium salt, EINECS 205-697-7, EINECS 255-165-3, Dipotassium (R*,R*)-(1)-tartrate, AC1Q1TTY, potassium L(+)-tartrate, O9WLL1ZL8S, dipotassium(2r,3r)-2,3-dihydroxybutanedioate

Molecular Formula: C4H4K2O6Molecular Weight: 226.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVTYONGGKAJVTE-OLXYHTOASA-L

• PotassiumSilicofluoride (CAS: 18671-90-2)
• PPY 12
IUPAC Name: 1H-pyrrole | CAS Registry Number: 30604-81-0
Synonyms: PYRROLE, 1H-Pyrrole, Divinylenimine, Imidole, Azole, Pyrrol, 109-97-7, Monopyrrole, Divinyleneimine, 1-Aza-2,4-cyclopentadiene, polypyrrole, CHEBI:19203, UNII-86S1ZD6L2C, FEMA No. 3386, CCRIS 2933, HSDB 119, EINECS 203-724-7, NSC 62777, AI3-18817, 1H-Pyrrole, potassium salt

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

InChIKey: KAESVJOAVNADME-UHFFFAOYSA-N

• PREGN-4-ENE-3,20-DIAMINE,(3?20R)- (CAS: 28375-00-0)
• PREGN-4-ENE-3,20-DIONE,17-(ACETYLOXY)-9- CHLORO-11-HYDROXY-,(11?- (CAS: 24340-46-3)
• PREGN-5-EN-20-ONE,3,8,14-TRIHYDROXY-,(3?- 14?- (CAS: 25276-16-8)
• PREGN-5-EN-21-ONE,21-(3,4-DIHYDRO-3- METHYL-2H-PYRROL-5-YL)-3,16-DIHYDROXY-20- METHYL-,(3?16R,20R)- (CAS: 181884-05-9)
• PREGN-5-ENE-3,11,12,14,20-PENTOL,(3?11R,12?- 14?20R)-
IUPAC Name: (3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,11,12,14-tetrol | CAS Registry Number: 22149-59-3
Synonyms: Drevogenin D

Molecular Formula: C21H34O5Molecular Weight: 366.498 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AKJXQPQKJCNKKM-FTNGORQTSA-N

• PREGN-5-ENE-3,11,12,14,20-PENTOL,11,12- DIACETATE,(3?11R,12?14?-
IUPAC Name: [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-12-acetyloxy-3,14-dihydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] acetate | CAS Registry Number: 20230-39-1
Synonyms: Drebyssogenin j, CWEANCOHUGXOCA-DKZXGKESSA-N, 14.beta.-Pregn-5-ene-3.beta.,11.alpha.,12.beta.,14,20-pentol, 11,12-diacetate, Pregn-5-ene-3,11,12,14,20-pentol, 11,12-diacetate, (3.beta.,11.alpha.,12.beta.,14.beta.)-, 11-(Acetyloxy)-3,14,20-trihydroxypregn-5-en-12-yl acetate, (3.beta.,11.alpha.,12.beta.,14.beta.)-

Molecular Formula: C25H38O7Molecular Weight: 450.572 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWEANCOHUGXOCA-DKZXGKESSA-N

• PREGN-5-ENE-8,12,14,17,20-PENTOL,3-[(O-6- DEOXY-3-O-METHYL-?D-GLUCOPYRANOSYL- (1F4)-O-2,6-DIDEOXY-3-O-METHYL-?DRIBO- HEXOPYRANOSYL-(1F4)-2,6-DIDEOXY-3-OMETHYL- ?D-RIBO-HEXOPYRANOSYL)OXY]-,12- ACETATE 20-[2-(METHYLAMINO)BENZOATE],(3?12?- 14?17R,20S)- (CAS: 183117-02-4)
• Pregna-1,4-diene-3,20-dione,9,11-dichloro-6,21-difluoro-16,17-[(1-methylethylidene)bis(oxy)]-, (6a,11b,16a)-
Synonyms: TRALONIDE, Tralonidum, Tralonida, Tralonide (USAN/INN), Tralonide [USAN:INN], Tralonidum [INN-Latin], Tralonida [INN-Spanish], UNII-38ETX8IT42, CHEMBL2105543, D06201, (6alpha, 11beta,16alpha)-9,11-Dichloro-6,21-difluoro-16,17-((1-methylethylidene)bis(oxy))pregna-1,4-diene-3,20-dione, 9,11beta-Dichloro-6alpha,21-difluoro-16alpha,17-dihydroxypregna-1,4-diene-3,20-dione cyclic acetal with acetone, Pregna-1,4-diene-3,20-dione, 9,11-dichloro-6,21-difluoro-16,17-((1-methylethylidene)bis(oxy))(6alpha,11beta,16alpha)-

Molecular Formula: C24H28Cl2F2O4Molecular Weight: 489.379526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGZHZYVCWDUIJV-VSXGLTOVSA-N

• PREGNA-4,6-DIENE-3,20-DIONE,12-HYDROXY-,(12?-
IUPAC Name: (8R,9S,10R,12R,13S,14S,17S)-17-acetyl-12-hydroxy-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 20243-03-2
Synonyms: Cybisterol

Molecular Formula: C21H28O3Molecular Weight: 328.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGODLWLWPALTFR-ATWVFEABSA-N

• PREGNAN-3-OL,20-[[2-(DIMETHYLAMINO)ETHYL]- AMINO]-,(3?5R,20S)-
IUPAC Name: 17-[1-(2-dimethylaminoethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 2278-46-8
Synonyms: NSC224244, CID312776

Molecular Formula: C25H46N2OMolecular Weight: 390.645540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGWCGGRZDMDZKD-UHFFFAOYSA-N

• PROPANAMIDE,2-AMINO-N,3-DIHYDROXY-NPENTADECYL-,(2S)- (CAS: 183323-57-1)
• PROPANAMIDE,N-(13-HYDROXY-1,4,10,19-TETRAMETHYL-17,18-DIOXO-7-(1-OXOPROPOXY)-16-OXABICYCLO(13.2.2)NONADECA-3,5,9,11-TETRAEN-2-YL)-2-OXO-,(1S-(1R*,2S*,3E,5E,7R*,9E,11E,13R*,15S*,19S*))-
IUPAC Name: [(4Z,6Z,10Z,12Z)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] propanoate | CAS Registry Number: 28268-49-7
Synonyms: Lankacidin C 8-propionate, BRN 1673661, Propanamide, N-(13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-7-(1-oxopropoxy)-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-2-yl)-2-oxo-, (1S-(1R*,2S*,3E,5E,7R*,9E,11E,13R*,15S*,19S*))-, AC1O61MB, LS-119304, [(4Z,6Z,10Z,12Z)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] propanoate

Molecular Formula: C28H37NO8Molecular Weight: 515.595280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZUYMIPHVLJKYCL-QIDDYNLCSA-N

• PROPANAMIDE,N-[(3?5R,20S)-20-(DIMETHYLAMINO)- 4,4,14-TRIMETHYL-11-OXO-9,19-CYCLOPREGNAN- 3-YL]-2-METHYL-
Synonyms: Baleabuxine

Molecular Formula: C30H50N2O2Molecular Weight: 470.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPMNMGBHXBRHQJ-JZPFIWAXSA-N

• PROPANEDIOIC ACID, MONO(.GAMMA.-.OMEGA.-PERFLUORO-C8-12-ALKYL) DERIVS., BIS4-(ETHENYLOXY)BUTYL ESTERS (CAS: 238420-80-9)
• PROPANOIC ACID 2-HYDROXY-,1,2,3-PROPANETRIYL ESTER,[2S-[2R*[2(R*),3(R*)]]]-
IUPAC Name: 2,3-bis(2-hydroxypropanoyloxy)propyl 2-hydroxypropanoate | CAS Registry Number: 182970-05-4
Synonyms: propane-1,2,3-triyl tris(2-hydroxypropanoate), 537-32-6, EINECS 208-664-5, AC1L2SRP, AC1Q5YA1, CTK4J8693, Propane-1,2,3-triyl trilactate, AR-1L2125, 2,3-bis(2-hydroxypropanoyloxy)propyl 2-hydroxypropanoate, Propanoic acid,2-hydroxy-, 1,1',1''-(1,2,3-propanetriyl) ester, Propanoic acid, 2-hydroxy-, 1,1',1''-(1,2,3-propanetriyl) ester, (2S,2'S,2''S)-, Propanoic acid, 2-hydroxy-, 1,2,3-propanetriyl ester, [2S-[2R*[2(R*),3(R*)]]]-

Molecular Formula: C12H20O9Molecular Weight: 308.281800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QFZKSWMAYXNSEJ-UHFFFAOYSA-N

• PROPANOIC ACID, 2,2-DIMETHYL-, OXIRANYLMETHYL ESTER, POLYMER WITH 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL AND HEXAHYDROMETHYL-1,3-ISOBENZOFURANDIONE (CAS: 220003-64-5)
• PROPANOIC ACID, ETHENYL ESTER, POLYMER WITH 1-ETHENYL-2-PYRROLIDINONE
IUPAC Name: ethenyl propanoate;1-ethenylpyrrolidin-2-one | CAS Registry Number: 26124-21-0
Synonyms: ethenyl propanoate- 1-ethenylpyrrolidin-2-one(1:1), 51811-50-8, AC1L51XX, AC1Q5XA6, SureCN3690646, CTK4J4924, AR-1I7799, Propanoic acid, ethenyl ester, polymer with 1-ethenyl-2-pyrrolidinone, AG-J-19091, ethenyl propanoate; 1-ethenylpyrrolidin-2-one

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKEJFAMOTASDFK-UHFFFAOYSA-N

• PROPANOIC ACID, ETHENYL ESTER, POLYMER WITH ETHENYL ACETATE AND 1-ETHENYL-2-PYRROLIDINONE (CAS: 26124-25-4)
• Propanoic acid,2,2'-phosphinicobis[2-hydroxy- (9CI)
IUPAC Name: 2-[(1-carboxy-1-hydroxyethyl)-hydroxyphosphoryl]-2-hydroxypropanoic acid | CAS Registry Number: 2398-95-0
Synonyms: Foscolic acid, Phoscolic acid, 2,2'-Phosphinicodilactic acid, Acide foscolique [INN-French], Acido foscolico [INN-Spanish], Acidum foscolicum [INN-Latin], Lactic acid, 2,2'-phosphinicodi-, BRN 1813483, 2,2'-Phosphinicobis(2-hydroxypropanoic acid), Acido foscolico, Acide foscolique, Acidum foscolicum, PDLA, Foscolic acid [INN], UNII-DZJ4QTB7YY, AC1L2FKA, CHEMBL2106759, LS-87494, Propanoic acid, 2,2'-phosphinicobis(2-hydroxy-, Propanoic acid, 2,2'-phosphinicobis(2-hydroxy- (9CI)

Molecular Formula: C6H11O8PMolecular Weight: 242.120502 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RBMHUYBJIYNRLY-UHFFFAOYSA-N

• Propanoic acid,zirconium(4+) salt (9CI)
IUPAC Name: propanoate;zirconium(4+) | CAS Registry Number: 25710-96-7
Synonyms: AG-E-79294, Zirconium(4+) propionate, CTK4F6328, Propionicacid, zirconium(4+) salt (8CI); Zirconium propionate

Molecular Formula: C12H20O8ZrMolecular Weight: 383.506400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RITQSUMSRSHZLF-UHFFFAOYSA-J

• PROPYL ASTRA BLUE IODIDE (CAS: 199620-18-3)
• PROPYLENE GLYCOL,GLYCERIN,ADIPIC ACID,ISOPHTHALIC ACID POLYMER (CAS: 28430-15-1)
• PROPYLENE OXIDE ADDUCT OF PHENOL, FORMALDEHYDE POLYMER
IUPAC Name: formaldehyde;2-methyloxirane;phenol | CAS Registry Number: 25359-40-4
Synonyms: formaldehyde; 2-methyloxirane; phenol, Formaldehyde, polymer with methyloxirane and phenol, 9045-79-8, AC1L51PD, CTK5G7894, AG-J-05695, Formaldehyde, polymer with 2-methyloxirane and phenol, Propylene oxide adduct of phenol, formaldehyde polymer

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPZYOZQOKITEAX-UHFFFAOYSA-N

• PROPYLENE/ACRYLIC ACID COPOLYMER
IUPAC Name: prop-1-ene;prop-2-enoic acid | CAS Registry Number: 25214-24-8
Synonyms: 2-Propenoic acid, polymer with 1-propene, AC1L51NC, CTK5E3655, prop-1-ene; prop-2-enoic acid, AG-K-69948, prop-2-enoic acid- prop-1-ene(1:1), prop-2-enoic acid - prop-1-ene (1:1), 27100-31-8

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVKOLZOAOSNSHQ-UHFFFAOYSA-N

• PROPYLENEGLYCOL, POLYMER WITH MALEIC ANHYDRIDE, 3A,4,7,7A-TETRAHYDRO-1,3-DIOXO-2-OXAINDAN AND ETHYLENTGLYCOL (CAS: 29895-96-3)
• PROPYLENEGLYCOL, POLYMER WITH TEREPHTHALIC ACID, MALEIC ANHYDRIDE AND ETHYLENEGLYCOL (CAS: 30790-78-4)
• PROSTA-5,10,14-TRIEN-1-OIC ACID4-HYDROXY-9-OXO-,?LACTONE,(4R,5E,- 8?12R,14Z)- (CAS: 185139-32-6)
• PROSTAN-1-OIC ACID9,15-DIHYDROXY-,(9?-(()- (CAS: 21269-19-2)
• PTH-(Nepsilon-PTC)-lysine
IUPAC Name: 1-[4-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)butyl]-3-phenylthiourea | CAS Registry Number: 29635-94-7
Synonyms: 5657-26-1, 1-(4-(5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl)butyl)-3-phenylthiourea, 1-[4-(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)butyl]-3-phenylthiourea, Urea, 1-(4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl)-3-phenyl-2-thio-, Urea, 1-[4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]-3-phenyl-2-thio-, NSC96438, AC1MHXTJ, P1502_SIGMA, STOCK1S-95717, CTK1H3135, MolPort-001-954-742, EINECS 227-106-1, NSC-96438, STK830675, AKOS000509728, PTH-(epsilon-phenylthiocarbamyl)lysine, MCULE-2496401305, BAS 01076641, FT-0638870, P0625

Molecular Formula: C20H22N4OS2Molecular Weight: 398.544880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BUPYRERCBPFRFM-UHFFFAOYSA-N

• PYRAN COPOLYMER
IUPAC Name: ethenoxyethene;furan-2,5-dione | CAS Registry Number: 27100-68-1
Synonyms: Divema, Pyran (copolymer), Pyran NSC 46015, MVE-2, Maleic anhydride, polymer with vinyl ether, Maleic anhydride- vinyl ether polymer, Divinyl ether- maleic anhydride polymer, Maleic anhydride- vinyl ether copolymer, Vinyl ether- maleic anhydride copolymer, Divinyl ether maleic anhydride copolymer, MVE-1, MVE-4, Pyran NSC 46015 D, Pyran XA 124-177, Divinyl ether- maleic anhydride copolymers, CCRIS 4292, Divinyl ether- maleic anhydride cyclopolymer, Divinyl ether- maleic anhydride cyclic copolymer, NSC59196, 2,5-Furandione, polymer with 1,1'-oxybis(ethene)

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQJJMWZRDSGUJP-UHFFFAOYSA-N

• PYRANO[4,3,2-DE]-1-BENZOPYRYLIUM,3-(?DGLUCOPYRANOSYLOXY)- 8-HYDROXY-2-(4-HYDROXY- 3,5-DIMETHOXYPHENYL)- (CAS: 184362-10-5)
• Pyridine,2-ethenyl-,polymer with 1,3-butadiene and ethenylbenzene
IUPAC Name: buta-1,3-diene;2-ethenylpyridine;styrene | CAS Registry Number: 25053-48-9
Synonyms: Pyridine, 2-ethenyl-, polymer with 1,3-butadiene and ethenylbenzene, buta-1,3-diene; styrene; 2-vinylpyridine, 9050-89-9, AC1L51I6, CTK5G8032, AG-K-02872, buta-1,3-diene; 2-ethenylpyridine; styrene

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUEICCDHEFTIQD-UHFFFAOYSA-N

• PYRIDINIUM, 2-ETHENYL-1-METHYL-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1), HOMOPOLYMER
IUPAC Name: 2-ethenyl-1-methylpyridin-1-ium;4-methylbenzenesulfonate | CAS Registry Number: 26045-14-7
Synonyms: 2-ethenyl-1-methylpyridinium 4-methylbenzenesulfonate, Pyridinium, 2-ethenyl-1-methyl-, salt with 4-methylbenzenesulfonic acid (1:1), 13624-14-1, Pyridinium, 2-ethenyl-1-methyl-, 4-methylbenzenesulfonate (1:1), Pyridinium, 2-ethenyl-1-methyl-, salt with 4-methylbenzenesulfonic acid (1:1), homopolymer, N-Methyl-2-vinylpyridinium p-toluenesulfonate, AC1L35T3, AC1Q22M2, SCHEMBL9142531, DTXSID0065565, CTK8D5419, HE058752, HE329630, 2-ETHENYL-1-METHYLPYRIDIN-1-IUM TOSYLATE, 2-ethenyl-1-methylpyridin-1-ium; 4-methylbenzenesulfonate, Pyridinium, 2-ethenyl-1-methyl-, 4-methylbenzenesulfonate (1:1), homopolymer

Molecular Formula: C15H17NO3SMolecular Weight: 291.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGNHTEFUCYVGFW-UHFFFAOYSA-M

• PYRIDO(2,1-D)(1,5,9)TRIAZACYCLOTRIDECIN-2(3H)-ONE,1,4,5,6,7,8,9,10,11,13,14,16A-DODECAHYDRO-13-(1-HYDROXYPROPYL)-,(13S-(13R*(R*),16AR*))-
IUPAC Name: (13S)-17-[(1S)-1-hydroxypropyl]-1,5,10-triazabicyclo[11.4.0]heptadec-14-en-11-one | CAS Registry Number: 22324-44-3
Synonyms: Palustrine, AC1MIYDM, (13S)-17-[(1S)-1-hydroxypropyl]-1,5,10-triazabicyclo[11.4.0]heptadec-14-en-11-one, Pyrido(2,1-d)(1,5,9)triazacyclotridecin-2(3H)-one, 1,4,5,6,7,8,9,10,11,13,14,16a-dodecahydro-13-(1-hydroxypropyl)-, (13S-(13R*(R*),16aR*))-

Molecular Formula: C17H31N3O2Molecular Weight: 309.446940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBZUGUWOQLUNKD-TUOGLVOQSA-N

• Pyrido[2,3-d]pyridazin-5-amine, 8-chloro-
IUPAC Name: 8-chloropyrido[2,3-d]pyridazin-5-amine | CAS Registry Number: 2843-73-4
Synonyms: 8-chloropyrido[2,3-d]pyridazin-5-amine, AC1NP1LD, CTK4G1403, AG-E-91230, QC-9524, Pyrido[2,3-d]pyridazin-5-amine,8-chloro-, Pyrido[2,3-d]pyridazine,5-amino-8-chloro- (7CI)

Molecular Formula: C7H5ClN4Molecular Weight: 180.594400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKZKNMHNOTTXMH-UHFFFAOYSA-N

• Pyrimethamine Hcl
IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine hydrochloride | CAS Registry Number: 19085-09-7
Synonyms: EINECS 242-804-6, CID6365291, 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine hydrochloride

Molecular Formula: C12H14Cl2N4Molecular Weight: 285.172360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZCLIFPQURTYFA-UHFFFAOYSA-N

• Pyrimidine, 4-Ethoxy-
IUPAC Name: 4-ethoxypyrimidine | CAS Registry Number: 24903-72-8
Synonyms: 4-Ethoxypyrimidine;, Pyrimidine, 4-ethoxy-, SureCN1416291, SureCN9217752, CTK0J9905, AKOS015892495, AG-E-74845, I03-0441

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDVWSTBKKYWADN-UHFFFAOYSA-N

• Pyrrolidine, 1,1'-(2,3-Dihydroxy-1,4-Dioxo-1,4-Butanediyl)bis-
IUPAC Name: 2,3-dihydroxy-1,4-dipyrrolidin-1-ylbutane-1,4-dione | CAS Registry Number: 256413-09-9
Synonyms: AC1MCXWV, Maybridge3_000881, Pyrrolidine,1,1'- bis-, Oprea1_425002, ACMC-20m578, SCHEMBL1539202, Pyrrolidine, 1,1'-[(2S,3S)-2,3-dihydroxy-1,4-dioxo-1,4-butanediyl]bis-, MolPort-002-894-029, HMS1433I01, 102197-56-8, BTB14422, CCG-55430, IDI1_012268, FT-0605890, SR-01000644455-1, 2,3-dihydroxy-1,4-dipyrrolidin-1-ylbutane-1,4-dione, 2,3-dihydroxy-1,4-ditetrahydro-1H-pyrrol-1-ylbutane-1,4-dione

Molecular Formula: C12H20N2O4Molecular Weight: 256.298200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWHUHPJIJJEZFI-UHFFFAOYSA-N

• PYRROLIDINIUM,3-[(CYCLOPENTYLHYDROXYPHENYLACETYL)OXY]-1,1-DIMETHYL-,BROMIDE,[S-(R*,R*)]-
IUPAC Name: [(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide | CAS Registry Number: 201667-20-1
Synonyms: erythro-Glycopyrronium bromide, MLS001165697, SCHEMBL132614, CHEMBL1333146, MolPort-003-355-582, Glycopyrronium bromide [INN:JAN], HMS2233G20, Glycopyrronium bromide [INN:BAN:JAN], SMR000550482, Pyrrolidinium,3-[ oxy]-1,1-dimethyl-,bromide,[S- ]-, UNII-9SFK0PX55W component VPNYRYCIDCJBOM-JUOYHRLASA-M, UNII-V92SO9WP2I component VPNYRYCIDCJBOM-JUOYHRLASA-M, Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (R*,S*)-, 51186-83-5, 59677-71-3, Pyrrolidinium, 3-(((2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1,1-dimethyl-, bromide (1:1), (3S)-rel-, Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (R*,S*)-(+/-)-

Molecular Formula: C19H28BrNO3Molecular Weight: 398.334520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPNYRYCIDCJBOM-JUOYHRLASA-M

• QUATERNARY AMMONIUM COMPOUNDS, (2-ETHYLHEXYL)(HYDROGENATED TALLOW ALKYL)DIMETHYL, ME SULFATES (CAS: 308074-31-9)
• R,5S)
IUPAC Name: (3R)-5-[3-[4-[(1R,3R)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 191539-54-5
Synonyms: Michellamine F, AC1NV6HZ, CHEMBL501944, NSC692906, 'R,5'S), NSC-692906, (3R)-5-[3-[4-[(1R,3R)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one, 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)(3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol),(1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol),(3R,5R,1'R,3'R,5'S), 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl[2,2'-binaphthalene]-4,4'-diyl)[3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol],[1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol],(3R,5R,1'R,3

Molecular Formula: C47H48N2O8Molecular Weight: 768.892620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CPBMKCLMBAJARI-WXFUMESZSA-N

• R-(R*,R*)]-2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPYLMORPHOLINE-4-ACETATE
IUPAC Name: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-morpholin-4-ylacetate | CAS Registry Number: 29391-80-8

Molecular Formula: C17H21Cl2N3O7Molecular Weight: 450.270540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GTKMFTZKVBNTSR-UHFFFAOYSA-N


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