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CHEMICAL products beginning with : P
5001 to 5050 of 140898 results  Page: << Previous 50 Results 100 [101] 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Paniculatine (Consolida) (1 supplier)
Compound Structure Synonyms: AC1L4ATH

Molecular Formula: C24H39NO6Molecular Weight: 437.569560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FUJKZUBHKFCRBD-UHFFFAOYSA-N

63201-50-3
Paniculatol (0 suppliers)191404-85-0
PANICULIDE B (2 suppliers)
Compound Structure IUPAC Name: (1aS,2aS,6S,6aS)-6-hydroxy-1a-(hydroxymethyl)-5-(4-methylpent-3-enyl)-2,2a,6,6a-tetrahydrooxireno[2,3-f][1]benzofuran-4-one | CAS Registry Number: 21764-33-0
Synonyms: Paniculide B

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQGGFVAMWSRTCC-NHULGOKLSA-N

21764-33-0
Paniculidine A (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-4-(1H-indol-3-yl)-2-methylbutanoate | CAS Registry Number: 97399-93-4
Synonyms: MolPort-035-705-642, ZINC14517491, W1048, Methyl (2r)-4-(1h-indol-3-yl)-2-methylbutanoate

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSINFMIOMWBGDS-SNVBAGLBSA-N

97399-93-4
Paniculidine B (9 suppliers)
Compound Structure IUPAC Name: (2R)-4-(1-methoxyindol-3-yl)-2-methylbutan-1-ol | CAS Registry Number: 97399-94-5
Synonyms: MolPort-035-705-646, ZINC14517484, W1052, (2r)-4-(1-methoxy-1h-indol-3-yl)-2-methyl-1-butanol, (R)-2-Methyl-4-(1-methoxy-1H-indole-3-yl)-1-butanol

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGYVMFMFZWJGDY-LLVKDONJSA-N

97399-94-5
Paniculidine C (10 suppliers)
Compound Structure IUPAC Name: (2R)-4-(1H-indol-3-yl)-2-methylbutan-1-ol | CAS Registry Number: 97399-95-6
Synonyms: MolPort-035-705-644, ZINC14517478, W1050, (2r)-4-(1h-indol-3-yl)-2-methyl-1-butanol, (R)-2-Methyl-4-(1H-indole-3-yl)-1-butanol

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OJDRKMFRRDQIRV-SNVBAGLBSA-N

97399-95-6
Paniculine (Lycopodium) (0 suppliers)61328-14-1
Paniculoside I (7 suppliers)
Compound Structure Synonyms: MolPort-035-705-819, ZINC96023887, W1352

Molecular Formula: C26H40O8Molecular Weight: 480.598 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RSQGPCRWQCUQBR-HLTNFVLASA-N

60129-63-7
PANICUM MILIACEUM,EXT (4 suppliers)90082-36-3
Panicutine (neutral) (1 supplier)
Compound Structure Synonyms: panicutine, CHEBI:66726, CHEMBL518069

Molecular Formula: C23H29NO4Molecular Weight: 383.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKNLFSFBGRRFCB-OETVPYRWSA-N

78174-97-7
PANIDAZOLE (9 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyridine | CAS Registry Number: 13752-33-5
Synonyms: Panidazole, Panidazolum, Panidazol, Panidazol [INN-Spanish], Panidazolum [INN-Latin], Panidazole [INN:BAN], UNII-08AHL2YV5K, EINECS 237-334-3, CID72080, BRN 0533483, LS-131808, 4-(2-(2-Methyl-5-nitroimidazol-1-yl)ethyl)pyridine, 5-23-05-00076 (Beilstein Handbook Reference), Pyridine, 4-(2-(2-methyl-5-nitroimidazol-1-yl)ethyl)-, 4-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)pyridine, 4-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)pyridine (9CI)

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARYPMCPJIWUCIP-UHFFFAOYSA-N

13752-33-5
Panipenem (14 suppliers)
Compound Structure IUPAC Name: (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 87726-17-8
Synonyms: panipenem, Penipanem, Carbapenem RS-533, Panipenem [INN:JAN], Panipenemum [INN-Latin], Panipenem (JP15/INN), C15H21N3O4S, CS 533, RS 533, AIDS086683, AIDS-086683, CID72015, CS-533, RS-533, LS-22370, D01048, 6-(1-Hydroxyethyl)-2-(1-acetimidoylpyrrolidin-3-ylthio)-1-carbaren-2-em-3-carboxylic acid, (+)-(5R,6S)-3-(((S)-1-acetimidoyl-3-pyrrolidinyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-((1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-, (5R-(3(S*),5-alpha,6-alpha(R*)))-, (5R,6S)-2-[1-Acetamidoylpyrrolidin-3(S)-ylthio]-6-[1(R)-hydroxyethyl]-2-carbapenem-3-carboxylic acid

Molecular Formula: C15H21N3O4SMolecular Weight: 339.409940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TYMABNNERDVXID-DLYFRVTGSA-N

87726-17-8
PANIPENEM-BETAMIPRON (5 suppliers)
Compound Structure IUPAC Name: 3-benzamidopropanoic acid; (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 138240-65-0
Synonyms: Carbenin, Panipenem-betamipron, Papm-BP, Carbenin (TN), PAPM/BP, Panipenem mixture with betamipron, CID115235, LS-186953, D02509, 3-(1-(Acetimidoylpyrrolidin-3-yl)thio)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid combination with N-benzoyl-beta-alanine, beta-Alanine, N-benzoyl-, mixt. with (5R,6S)-6-((1R)-1-hydroxyethyl)-3-(((3S)-1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid, beta-Alanine, N-benzoyl-, mixt. with (5R-(3(S*),5alpha,6alpha(R*)))-6-(1-hydroxyethyl)-3-((1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid

Molecular Formula: C25H32N4O7SMolecular Weight: 532.609180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JQWGVORAFCVYJN-TXVDJMPOSA-N

138240-65-0
Panitumumab (6 suppliers)339177-26-3
PANNARIN (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-9-hydroxy-3-methoxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde | CAS Registry Number: 55609-84-2
Synonyms: Pannarin, Pannarine, NSC646008, CHEBI:147654, AIDS092385, AIDS-092385, CID162780, NSC-646008, NCI60_015821, 2-Chloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-4-carbaldehyde, 11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 2-chloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-

Molecular Formula: C18H15ClO6Molecular Weight: 362.761100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVGKNESDSKGROR-UHFFFAOYSA-N

55609-84-2
Pannexin - 1 Fragment (4512) (1 supplier)
PANNEXIN - 1 FRAGMENT (4512)   (1 supplier)
Pannexin - 1 Fragment (4515) (1 supplier)
PANNEXIN - 1 FRAGMENT (4515)   (1 supplier)
PANNEXIN-1 (PANX1), MIMETIC BLOCKING PEPTIDE   (1 supplier)
PANNEXIN-1 (PANX1); MIMETIC BLOCKING PEPTIDE (1 supplier)
PANNEXIN-1 FRAGMENT (4512) (1 supplier)
PANNEXIN-1 FRAGMENT (4515) (1 supplier)
PANNORIN (6 suppliers)
Compound Structure IUPAC Name: 2,8,10-trihydroxy-5-methylbenzo[h]chromen-4-one | CAS Registry Number: 137023-81-5
Synonyms: Pannorin, CID5487436, 2H-Naphtho(1,2-b)pyran-2-one, 4,8,10-trihydroxy-5-methyl-, 4,8,10-Trihydroxy-5-methyl-2H-naphtho(1,2-b)pyran-2-one

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FABGMSPXJZBPCT-UHFFFAOYSA-N

137023-81-5
Panobacumab (2 suppliers)885053-97-4
Panobinostat (18 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide | CAS Registry Number: 404950-80-7
Synonyms: Faridak, LBH-589, NVP-LBH-589, LBH-589B, LBH589, LBH 589, ZINC22010649, CID6918837, 2-Propenamide, N-hydroxy-3-(4-(((2-(2-methyl-1H-indol-3-yl)ethyl)amino)methyl)phenyl)-, (2E)-

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FPOHNWQLNRZRFC-ZHACJKMWSA-N

404950-80-7
Panobinostat Carboxylic Acid Methyl Ester Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate;hydrochloride | CAS Registry Number: 441741-66-8
Synonyms: SureCN1690962, (2E)-3-[4-[[[2-(2-Methyl-1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenoic Acid Methyl Ester, Hydrochloride

Molecular Formula: C22H25ClN2O2Molecular Weight: 384.899100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SLJZCNYOFBVRSA-CALJPSDSSA-N

441741-66-8
Panobinostat Lactate (3 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide;2-hydroxypropanoic acid;hydrate | CAS Registry Number: 960055-68-9
Synonyms: SCHEMBL2316081, SCHEMBL2316088, (E)-N-Hydroxy-3-(4-(((2-(2-methyl-1H-indol-3-yl)ethyl)amino)methyl)phenyl)acrylamide 2-hydroxypropanoate hydrate

Molecular Formula: C24H31N3O6Molecular Weight: 457.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: OVZZDGSRUNPZKY-BGNBUWATSA-N

960055-68-9
Panobinostat-[d4] (2 suppliers)1185237-51-7
Panobinostat-d4 (2 suppliers)
PANOBINOSTAT-D8 (MAJOR) HYDROCHLORIDE SALT (1 supplier)
PANODIN (2 suppliers)65666-20-8
PANOFEROL (1 supplier)83868-79-5
PANOMIFENE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(E)-3,3,3-trifluoro-1,2-diphenylprop-1-enyl]phenoxy]ethylamino]ethanol | CAS Registry Number: 77599-17-8
Synonyms: Panomifene, Panomifeno, Panomifenum, Panomifenum [Latin], Panomifeno [Spanish], Panomifene [INN], UNII-GCW5E728OC, GYKI-13504, EGIS-5650, C25H24F3NO2, EGIS 5650, GYKI 13504, CID3033654, LS-67083, (E)-1,2-Diphenyl-1-(4-((2-hydroxyethylamino)ethoxy)phenyl)-3,3,3-trifluoro-1-propene, (E)-2-((2-(4-(3,3,3-Trifluoro-1,2-diphenyl-1-propenyl)phenoxy)ethyl)amino)ethanol, (E)-2-((2-(p-(3,3,3-Trifluoro-1,2-diphenylpropenyl)phenoxy)ethyl)amino)ethanol, Ethanol, 2-((2-(4-(3,3,3-trifluoro-1,2-diphenyl-1-propenyl)phenoxy)ethyl)amino)-, (E)-, 1,2-diphenyl-1(4-((2-hydroxyethylamino)ethoxy)phenyl)-3,3,3-trifluoro-1-propene

Molecular Formula: C25H24F3NO2Molecular Weight: 427.458770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHXVDXXARZCVRK-WCWDXBQESA-N

77599-17-8
Panose (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 33401-87-5
Synonyms: Panose B, CID439297, C00713

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: OWEGMIWEEQEYGQ-RKEGTIJYSA-N

33401-87-5
PANOSE 97+% (5 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 25193-53-7
Synonyms: AC1N2IJN, 2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal, 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexanal

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: ZCLAHGAZPPEVDX-UHFFFAOYSA-N

25193-53-7
PANOSIALIN (2 suppliers)12676-80-1
Panosialin, potassiumsalt (9CI) (0 suppliers)12676-81-2
PANOTILE (1 supplier)99401-18-0
Panowamycin A (1 supplier)1375224-55-7
Panowamycin B (2 suppliers)1375224-56-8
PANS 5-MONOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-3-amino-5-[6-(dimethylamino)purin-9-yl]-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 26113-03-1
Synonyms: PANS 5'-monophosphate, AIDS000508, Puromycin aminonucleoside 5'-monophosphate, AIDS-000508, CID451597, DB04602, PUROMYCIN AMINONUCLEOSIDE-5'-MONOPHOSPHATE, 5'-Adenylic acid, 3'-amino-3'-deoxy-N,N-dimethyl-, N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE, [(2S,3S,4R,5R)-3-amino-5-(6-dimethylaminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate, 5AA

Molecular Formula: C12H19N6O6PMolecular Weight: 374.289621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BFPIKGKMRKBBBF-GRIPGOBMSA-N

26113-03-1
Pansy (0 suppliers)
Pansy Extract (0 suppliers)
PANTA (1 supplier)169062-76-4
Pantaprazole Pellets (0 suppliers)
PANTAPROZOLE N-ALKYLATED (1 supplier)
PANTAPROZOLE N-OXIDE SULPHIDE (1 supplier)
PANTASEPT (2 suppliers)126371-25-3
PANTENICATE (3 suppliers)
Compound Structure IUPAC Name: 4-O-[4-[[3-[2-[2-[3-[[3,3-dimethyl-2,4-bis[[4-oxo-4-(pyridin-3-ylmethoxy)butanoyl]oxy]butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]amino]-2,2-dimethyl-4-oxo-3-[4-oxo-4-(pyridin-3-ylmethoxy)butanoyl]oxybutyl] 1-O-(pyridin-3-ylmethyl) butanedioate | CAS Registry Number: 96922-80-4
Synonyms: Pantenicato, Pantenicatum, Pantenicatum [Latin], Pantenicato [Spanish], Pantenicate [INN], MG 28362, LS-62247, 3-(3-Pyridinemethoxycarbonyl)propionic acid pantethine tetraester, (R-(R*,R*))-3-Pyridylmethyl hydrogen succinate, tetraester with N,N'-(dithiobis(ethyleneiminocarbonylethylene))bis(2,4-dihydroxy-3,3-dimethylbutyramide), 5,30-Dioxa-17,18-dithia-10,14,21,25-tetraazatetratriacontanedioic acid, 8,27-bis(1,4-dioxo-4-(3-pyridinylmethoxy)butoxy)-4,9,13,22,26,31-hexaoxo-7,7,28,28-tetramethyl-, bis(3-pyridinylmethyl) ester, (R-(R*,R*))-, 5,30-Dioxa-17,18-dithia-10,14,21,25-tetraazatetratriacontanedioic acid, 8,27-bis(1,4-dioxo-4-(3-pyridinylmethoxy)butoxy)-7,7,28,28-tetramethyl-4,9,13,22,26,31-hexaoxo-, bis(3-pyridinylmethyl) ester, (R-(R*,R*))-

Molecular Formula: C62H78N8O20S2Molecular Weight: 1319.454320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 24

InChIKey: PCGCUXHCEFYPOT-UHFFFAOYSA-N

96922-80-4
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