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CHEMICAL products beginning with : P
4001 to 4050 of 109281 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PATRINOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(1S,4aS,6S,7S,7aS)-6-hydroxy-7-(hydroxymethyl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] 3-methylbutanoate | CAS Registry Number: 53962-20-2
Synonyms: Patrinoside, CID162135, LS-71539, C11640, beta-D-Glucopyranoside, (1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-(hydroxymethyl)-1-(3-methyl-1-oxobutoxy)cyclopenta(c)pyran-4-yl)methyl, (1S-(1-alpha,4a-alpha,6-alpha,7-alpha,7a-alpha))-

Molecular Formula: C21H34O11Molecular Weight: 462.488060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: BGDMXWQJUGENQP-QPCLWJSESA-N

53962-20-2
PATRINOSIDE D (2 suppliers)25510-16-1
Pattasium Citrate (1 supplier)
Patulin (15 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one | CAS Registry Number: 149-29-1
Synonyms: patulin, Clavacin, Clairformin, Claviform, Expansine, Clavatin, Expansin, Gigantin, Leucopin, Patuline, Tercinin, Mycoin, Claviformin, Penicidin, Mycosin, Penatin, Terinin, Mycoin C, Mycoine C3, Mycoin C3

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRWPUFFVAOMMNM-UHFFFAOYSA-N

149-29-1
PATULIN HEMIGLUTARATE (7 suppliers)
Compound Structure IUPAC Name: 5-oxo-5-[(2-oxo-4,6-dihydrofuro[3,2-c]pyran-4-yl)oxy]pentanoic acid | CAS Registry Number: 151681-59-3
Synonyms: Patulin hemiglutarate, CID133996, Pentanedioic acid, mono(2,6-dihydro-4-oxo-4H-furo(3,2-c)pyran-4-yl) ester

Molecular Formula: C12H12O7Molecular Weight: 268.219480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QMHRPOVENHUKGH-UHFFFAOYSA-N

151681-59-3
PATULIN-13C3 (12 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one | CAS Registry Number: 748133-69-9
Synonyms: Clairformin-13C3, Claviformin-13C3, Expansine-13C3, Penicidin-13C3, Clavacin-13C3, Clavatin-13C3, Expansin-13C3, Patuline-13C3, Patulin-13C3, Terinin-13C3, Mycoin-13C3, DL-Patulin-13C3, Mycoin C-13C3, NSC 8120-13C3, 4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one-13C3

Molecular Formula: C7H6O4Molecular Weight: 155.112795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRWPUFFVAOMMNM-CDYZYAPPSA-N

748133-69-9
PATULOLIDE B (7 suppliers)
Compound Structure IUPAC Name: (3Z,12R)-12-methyl-1-oxacyclododec-3-ene-2,5-dione | CAS Registry Number: 103729-43-7
Synonyms: Patulolide B, CID6444101, Oxacyclododec-3-ene-2,5-dione, 12-methyl-, (R-(Z))-

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XETYGXGLGYXEIT-HSTULFTRSA-N

103729-43-7
PATULOLIDE C (7 suppliers)
Compound Structure IUPAC Name: (3Z,5S,12R)-5-hydroxy-12-methyl-1-oxacyclododec-3-en-2-one | CAS Registry Number: 103654-47-3
Synonyms: Patulolide C, CID6444127, Oxacyclododec-3-en-2-one, 5-hydroxy-12-methyl-, (5S-(3E,5R*,12S*))-

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KANOICQRSIXTJU-XJMUJKMXSA-N

103654-47-3
Patulone (0 suppliers)188816-85-5
Patuloside (0 suppliers)62804-16-4
Pauciflorine A (0 suppliers)181486-81-7
Pauciflorol B (0 suppliers)86302-87-6
PAUCIN (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(3aR,5R,5aS,6S,8aS,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-6-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 26836-43-1
Synonyms: Paucin, CID161538, C09525, Azuleno(6,5-b)furan-2,5-dione, 7-((6-O-acetyl-beta-D-glucopyranosyl)oxy)decahydro-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4abeta,7alpha,7aalpha,8alpha,9aalpha))-

Molecular Formula: C23H32O10Molecular Weight: 468.494180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GUDGKGBWXIZDPA-ZOWPBZTMSA-N

26836-43-1
PAUCINE (5 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 26148-06-1
Synonyms: N-Caffeoylputrescine, Paucine, (2E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)acrylamide, (2E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide, 29554-26-5, caffeoylputrescine, C03002, AC1NQX81, Cinnamamide, N-(4-aminobutyl)-3,4-dihydroxy-, (E)-, CHEBI:17417, KTZNZCYTXQYEHT-GQCTYLIASA-N, ZINC1529571, 2-Propenamide, N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)-, (E)-, LP084204, (2E)-N-(4-Aminobutyl)-3-(3,4-dihydroxyphenyl)-2-propenamide, (E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.298 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KTZNZCYTXQYEHT-GQCTYLIASA-N

26148-06-1
Paucinervin A (5 suppliers)
Compound Structure IUPAC Name: 2,7,9-trihydroxy-1-methoxy-3,8-bis(3-methylbut-2-enyl)benzo[b][1,4]benzodioxepin-6-one | CAS Registry Number: 1243249-16-2
Synonyms: PaucinervinA, PAUCINERVIN A, CHEMBL1253932

Molecular Formula: C24H26O7Molecular Weight: 426.465 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CZKGIKZOHGKQSQ-UHFFFAOYSA-N

1243249-16-2
PAUCIVENINE (3 suppliers)
Compound Structure Synonyms: Paucivenine

Molecular Formula: C40H48N4O2Molecular Weight: 616.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOQBUHOZGHQZDO-USDYDPFGSA-N

69734-97-0
PAULLONE; 7,12-DIHYDROINDOLO[3,2-D][1]BENZAZEPIN-6(5H)-ONE (12 suppliers)
Compound Structure IUPAC Name: 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one | CAS Registry Number: 142273-18-5
Synonyms: Paullone, 7,12-Dihydroindolo[3,2-d][1]benzazepin-6(5H)-one, NSC641166, AC1L7YZ4, AC1Q6O0K, SureCN3178594, CHEMBL430574, CTK4C3026, AR-1H2837, DNC010626, AG-J-70977, NSC 641166, NSC-641166, NCI60_013826, FT-0673529, 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VGMDAWVZNAXVDG-UHFFFAOYSA-N

142273-18-5
PAULOMENOL A (6 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-3,5-dihydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-4-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 94739-81-8
Synonyms: Paulomenol A, CID125237, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-((S(S))-1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula: C29H43NO16Molecular Weight: 661.648820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: LZMARRSECWMIMY-UHFFFAOYSA-N

94739-81-8
PAULOMENOL B (5 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-3,5-dihydroxy-4-[4-hydroxy-5-methoxy-3-methyl-4-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 97670-28-5
Synonyms: Paulomenol B, CID126792, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-((S)-1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula: C28H41NO16Molecular Weight: 647.622240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: IGIGICMEZXMCNM-UHFFFAOYSA-N

97670-28-5
PAULOMYCIN (5 suppliers)
Compound Structure IUPAC Name: 5-[(3R,4S,5R,6R)-6-(acetyloxymethyl)-3-hydroxy-4-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 59794-18-2
Synonyms: Paulomycin, Volonomycin, Paulomicina, Paulomycine, Paulomycinum, Antibiotic U 43120, Paulomycine [INN-French], Paulomycinum [INN-Latin], Paulomicina [INN-Spanish], Paulomycin [USAN:INN], CID6450320, LS-101320, U-43,120, Paulomycin. An antibiotic obtained from cultures of Streptomyces paulus, variant

Molecular Formula: C27H34N2O15SMolecular Weight: 658.628260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: HYYDZRXDSYTIEH-MQTRCCAJSA-N

59794-18-2
PAULOMYCIN A (5 suppliers)
Compound Structure IUPAC Name: (5S)-5-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-3-hydroxy-4-[(2R,4R,5R,6S)-5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-[(2S)-2-methylbutanoyl]oxyethyl]oxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 81988-77-4
Synonyms: Paulomycin A, Paulomycin A2, CID6436257

Molecular Formula: C34H46N2O17SMolecular Weight: 786.797240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: APOXLHGBQWCHJE-VKJLMELXSA-N

81988-77-4
PAULOMYCIN A2 (8 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 101411-68-1
Synonyms: Paulomycin A2, CID5351325, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-((S)-1-(3-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula: C34H46N2O17SMolecular Weight: 786.797240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: APOXLHGBQWCHJE-NVMNQCDNSA-N

101411-68-1
PAULOMYCIN B (5 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 81988-76-3
Synonyms: Paulomycin B, CID6444074

Molecular Formula: C33H44N2O17SMolecular Weight: 772.770660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: LTHZTSCPJPCHJG-IUXPMGMMSA-N

81988-76-3
PAULOMYCIN C (7 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-(1-propanoyloxyethyl)oxan-2-yl]oxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 113603-73-9
Synonyms: Paulomycin C, CID6443909, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-((S)-1-(1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula: C32H42N2O17SMolecular Weight: 758.744080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: IAEYVQOVYXLKLD-FRKPEAEDSA-N

113603-73-9
PAULOMYCIN D (8 suppliers)
Compound Structure IUPAC Name: 5-[4-[5-(1-acetyloxyethyl)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-6-(acetyloxymethyl)-3-hydroxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 101411-67-0
Synonyms: Paulomycin D, CID6438904, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(4-C-((S)-1-(acetyloxy)ethyl)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-, 2-Butenoic acid, 2-isothiocyanato-, 4'-ester with 5-(6-O-acetyl-3-O-(4-C-(1-(acetyloxy)ethyl)-2,6-dideoxy-3-O-methylhexopyranosyl)hexopyranosyl)-2,5-dihydroxy-3,6-dioxo-1-cyclohexene-1-carboxamide

Molecular Formula: C31H40N2O17SMolecular Weight: 744.717500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: QGUOEWOTWMAHCV-APSNUPSMSA-N

101411-67-0
PAULOMYCIN F (7 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-5-(1-hydroxyethyl)-4-methoxy-6-methyloxan-2-yl]oxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 114413-27-3
Synonyms: Paulomycin F, CID6443928, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-(1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula: C29H38N2O16SMolecular Weight: 702.680820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: HBWPSKYRTCNBSD-MKMNVTDBSA-N

114413-27-3
PAULOMYCINONE A (3 suppliers)94767-59-6
PAULOWNIN (17 suppliers)
Compound Structure IUPAC Name: (3R,3aS,6S,6aR)-3,6-bis(1,3-benzodioxol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol | CAS Registry Number: 13040-46-5
Synonyms: Paulownin, (+)-Sesamin, MEGxp0_001306, ACon1_001000, CHEBI:582331, MolPort-001-741-609, ZINC05037439, CID3084131, NCGC00169771-01, BRD-K49625292-001-01-7, 1H,3H-Furo(3,4-c)furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-, (1alpha,3aalpha,4alpha,6aalpha)-

Molecular Formula: C20H18O7Molecular Weight: 370.352720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CAQZFLPWHBKTTR-WNISUXOKSA-N

13040-46-5
Pauridianthoside (0 suppliers)63238-69-7
PAVATRINE (7 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 9H-fluorene-9-carboxylate hydrochloride | CAS Registry Number: 548-65-2
Synonyms: Spasmadrina, Pavatrine, Robitrin, Pavatrine hydrochloride, NSC 35448, CID11058, Ro 2-3208, LS-69215, Fluorene-9-carboxylic acid, 3-quinuclidinyl ester, 2-Diethylaminoethyl 9-fluorenecarboxylate hydrochloride, 3-Quinuclidinol, 9-fluorenecarboxylate, hydrochloride, FLUORENE-9-CARBOXYLIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 9H-Fluorene-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride, 9H-Fluorene-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride (9CI)

Molecular Formula: C20H24ClNO2Molecular Weight: 345.863060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYFLIJAGRULBIS-UHFFFAOYSA-N

548-65-2
PAVETANNIN C 1 (3 suppliers)88038-15-7
PAVETANNIN C 2 (2 suppliers)170902-36-0
PAVETANNIN C 5 (2 suppliers)170752-92-8
PAVINE (5 suppliers)
Compound Structure Synonyms: AC1LCY4H, CHEBI:77050, (5S,11S)-2,3,8,9-tetramethoxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene, dibenzo[a,e]cycloocten-5,11-imine, 5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-, (5R,11R)-, InChI=1/C20H23NO4/c1-22-17-7-11-5-15-14-10-20(25-4)18(23-2)8-12(14)6-16(21-15)13(11)9-19(17)24-3/h7-10,15-16,21H,5-6H2,1-4H, rel-(5R,11R)-2,3,8,9-tetramethoxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRSPZLZVGPJHJH-HOTGVXAUSA-N

529-79-3
PAX-1 PROTEIN (6 suppliers)142661-96-9
PAX-3 PROTEIN (5 suppliers)138016-91-8
PAXAMATE (8 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl) N-methylcarbamate | CAS Registry Number: 5579-05-5
Synonyms: Paxamate, Passamato, Paxamato, Paxamatum, Passamato [DCIT], Paxamate [INN], 4-Biphenylyl methylcarbamate, Paxamatum [INN-Latin], Paxamato [INN-Spanish], 4-Biphenylyl N-methylcarbamate, UNII-27P0WQO4ZB, p-Biphenylyl N-methylcarbamate, CCRIS 1837, NCIOpen2_003923, Phenol, p-phenyl-, methylcarbamate, NSC 73146, CID71210, NSC73146, Carbamic acid, methyl-, 4-biphenylyl ester, (1,1'-Biphenyl)-4-ol, methylcarbamate

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZGFMHRLEMUFDK-UHFFFAOYSA-N

5579-05-5
PAXILLINE (13 suppliers)
Compound Structure Synonyms: paxilline, Spectrum5_001975, CBiol_001842, BSPBio_001427, KBioGR_000147, KBioSS_000147, MLS000028812, KBio2_000147, KBio2_002715, KBio2_005283, KBio3_000293, KBio3_000294, CHEBI:530048, MolPort-003-983-661, Bio1_000128, Bio1_000617, Bio1_001106, Bio2_000147, Bio2_000627, HMS1989H09

Molecular Formula: C27H33NO4Molecular Weight: 435.555220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACNHBCIZLNNLRS-UBGQALKQSA-N

57186-25-1
Paxillinol (1 supplier)
Paxiphylline D (15 suppliers)
Compound Structure

Molecular Formula: C23H29NO4Molecular Weight: 383.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGESJSJJGMUDSQ-DYRRPPKQSA-N

1092555-02-6
Paxiphylline E (15 suppliers)
Compound Structure

Molecular Formula: C23H29NO5Molecular Weight: 399.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHPSOIUFKKLGIW-COUVAQICSA-N

1092555-03-7
PAXISTEROL (8 suppliers)
Compound Structure Synonyms: Paxisterol, CID5748395, (3beta,5alpha,7beta,15beta,18S)-7,8:15,18:18,20-Triepoxyergost-24(28)-en-3-ol, 7,8:15,18:18,20-Triepoxyergost-24(28)-en-3-ol (3beta,5alpha,7beta,15beta,18S)-, Ergost-24(28)-en-3-ol, 7,8:15,18:18,20-triepoxy-, (3beta,5alpha,7beta,15beta,18S)-

Molecular Formula: C28H42O4Molecular Weight: 442.630680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKYEOQJBJKFPH-FWHSHOASSA-N

110945-69-2
PAYNANTHEINE(SH) (9 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3R,12bS)-3-ethenyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 1346-36-7
Synonyms: Paynantheine, CID3037629, Indolo(2,3-a)quinolizine, corynan-16-carboxylic acid deriv, 4697-66-9, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-alpha-(methoxymethylene)-, methyl ester (alphaE,2S,3R,12bS)-

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGZKIGWXPPFMRG-CYSPOEIOSA-N

1346-36-7
PAZ-PC (8 suppliers)
Compound Structure IUPAC Name: [(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 117205-52-4
Synonyms: PAz-PC, PazePC, 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine, 1-palmitoyl-2-azelaoyl PC, CHEBI:61817, 16:0-09:0(ALDO)phosphocholine, 16:0-09:0(ALDO)PC, PC(16:0/9:0(COOH)), 1-O-palmitoyl-2-O-azelaoyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-2-(9-carboxy-nonanoyl)-sn-glycero-3-phosphocholine, azelaoyl PC, PAzPC, Epitope ID:153523, GTPL5427, C33H64NO10P, GHQQYDSARXURNG-SSEXGKCCSA-N, HMS3649G17, 1981AH, LMGP20010007, J-003538

Molecular Formula: C33H64NO10PMolecular Weight: 665.846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GHQQYDSARXURNG-SSEXGKCCSA-N

117205-52-4
Pazelliptine (8 suppliers)
Compound Structure Synonyms: Pazelliptinum, Pazeliptina, Pazeliptina [Spanish], Pazelliptinum [Latin], Pazelliptine [INN], DAPA-PPI, UNII-2CSP4U82HK, BD-40, EINECS 265-640-7, ELLIPTICINE DERIV, PASTEUR, CHEBI:154284, BD 40, NSC 303565, C22H29N5, CID68853, NSC-327471D, NSC-629464J, BRN 0571979, NSC303565, SR-95225B

Molecular Formula: C22H27N5Molecular Weight: 361.483280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPHSYQSMAGVYNT-UHFFFAOYSA-N

65222-35-7
Pazinaclone (20 suppliers)
Compound Structure IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-3H-isoindol-1-one | CAS Registry Number: 103255-66-9
Synonyms: PAZINACLONE, Pazinaclone (USAN/INN), Pazinaclone [USAN:INN], Oprea1_524484, C25H23ClN4O4, CID59743, DN-2327, DN 2327, LS-62169, D05378, A 77000, A-77000, (+-)-2-(7-Chloro-1,8-naphthyridin-2-yl)-3-(((1,4-dioxa-8-azaspiro(4.5)dec-8-yl)carbonyl)methyl)-1-isoindolinone, 1,4-Dioxa-8-azaspiro(4.5)decane, 8-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, (+-)-, (+-)-8-((2-(7-Chloro-1,8-naphthyridin-2-yl)-3-oxo-1-isoindolinyl)acetyl)-1,4-dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro(4.5)decane, 8-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-, 147724-27-4, 147724-30-9, 2-(7-chloro-1,8-naphthyridin-2-yl)-3-((1,4-dioxa-8-azaspiro(4.5)dec-8-yl)carbonylmethyl)isoindolin-1-one

Molecular Formula: C25H23ClN4O4Molecular Weight: 478.927520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPGKFACWOCLTCA-UHFFFAOYSA-N

103255-66-9
Pazopanib (39 suppliers)
Compound Structure IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 444731-52-6
Synonyms: GW786034, UNII-7RN5DR86CK, CHEBI:71219, NCGC00188865-01, GW 78603, Pazopanib [INN], DSSTox_CID_28659, DSSTox_RID_82929, DSSTox_GSID_48733, 790713-33-6, Kinome_3790, CHEMBL477772, 5-(4-((2,3-dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-2-ylamino)-2-methylbenzenesulfonamide, 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, CAS-444731-52-6, AKOS005145819, 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide, ST51053493, pazopanibum

Molecular Formula: C21H23N7O2SMolecular Weight: 437.518020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N

444731-52-6
Pazopanib Hcl (21 suppliers)
Compound Structure Synonyms: periglaucine A

Molecular Formula: C20H23NO6Molecular Weight: 373.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QJDYNQYLCIPODD-PWKSQPCKSA-N

1025023-04-4
PAZOPANIB HYDROCHLORIDE (21 suppliers)
Pazopanib Impurity 3 (2 suppliers)221681-95-1
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