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CHEMICAL products beginning with : P
2451 to 2500 of 117809 results  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
 PRODUCT NAMECAS Registry Number 
Padanamide A (3 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(2S,3S,4S)-5-[[(3S)-1-carbamoyl-2-oxopyrrolidin-3-yl]amino]-3-hydroxy-4-methyl-5-oxo-1-phenylpentan-2-yl]-2-[(2R,3R)-3-hydroxy-2-[(2-methoxyacetyl)amino]-4-methylpentanoyl]diazinane-3-carboxamide | CAS Registry Number: 1314881-80-5
Synonyms: CHEMBL3633597, CCG-208791, (S)-N-((2S,3S,4S)-5-(((S)-1-carbamoyl-2-oxopyrrolidin-3-yl)amino)-3-hydroxy-4-methyl-5-oxo-1-phenylpentan-2-yl)-2-((2R,3R)-3-hydroxy-2-(2-methoxyacetamido)-4-methylpentanoyl)hexahydropyridazine-3-carboxamide

Molecular Formula: C31H47N7O9Molecular Weight: 661.700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: IAYPOIKGUHHBAU-DYTCPEOESA-N

1314881-80-5
Padeliporfin (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3S,12R,13R)-8-acetyl-13-ethyl-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-18-(2-sulfoethylcarbamoyl)-2,3,12,13-tetrahydroporphyrin-22,24-diid-2-yl]propanoic acid;palladium(2+) | CAS Registry Number: 759457-82-4

Molecular Formula: C37H43N5O9PdSMolecular Weight: 840.250420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MZRDSGWDVDESRC-VNWQTDIGSA-L

759457-82-4
PADI2 Protein, Human, Recombinant (His & Myc) (1 supplier)
PADI2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
PADI2 Protein, Mouse, Recombinant (His) (1 supplier)
PADI3 Protein, Human, Recombinant (His) (1 supplier)
PADI4 Protein (Primary Amine Labeling), Cynomolgus, Recombinant (His), Biotinylated (1 supplier)
PADI4 Protein (Primary Amine Labeling), Human, Recombinant (His), Biotinylated (1 supplier)
PADI4 Protein, Cynomolgus, Recombinant (His) (1 supplier)
PADI4 Protein, Human, Recombinant (E. coli, His) (1 supplier)
PADI4 Protein, Human, Recombinant (His) (1 supplier)
Padimate A (6 suppliers)
Compound Structure IUPAC Name: pentyl 4-(dimethylamino)benzoate | CAS Registry Number: 14779-78-3
Synonyms: Padimate, Padimatum, Amyl dimethyl paba, Pentyl dimethyl PABA, Padimate (INN), Padimate A (USAN), Padimate A [USAN], Amyl-p-dimethylaminobenzoate, Amyl 4-(dimethylamino)benzoate, Pentyl p-(dimethylamino)benzoate, Pentyl 4-(dimethylamino)benzoate, EINECS 238-849-6, CID26890, ZINC02019030, p-Dimethylaminobenzoic acid, pentyl ester, LS-37182, Benzoic acid, 4-(dimethylamino)-, pentyl ester, BENZOIC ACID, p-DIMETHYLAMINO-, PENTYL ESTER, D05334

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXTZRIBXKVRLOA-UHFFFAOYSA-N

14779-78-3
Padimate O (37 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate, 2-Ethylhexyl 4-(dimethylamino)benzoate

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

21245-02-3
PADMA 28 (3 suppliers)122879-13-4
Padmatin (11 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 80453-44-7
Synonyms: MEGxp0_000570, ACon1_001980, MolPort-001-740-727, ZINC14643615, MCULE-1480766301, NCGC00179950-01, NP-001580, BRD-K45743456-001-01-4, (2r,3r)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihyd Ro-4h-chromen-4-one

Molecular Formula: C16H14O7Molecular Weight: 318.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MRPJBTFHICBFNE-JKSUJKDBSA-N

80453-44-7
PADN (7 suppliers)
Compound Structure IUPAC Name: 9,10-dinaphthalen-2-yl-2-phenylanthracene | CAS Registry Number: 865435-20-7
Synonyms: 9,10-Di(naphthalen-2-yl)-2-phenylanthracene, AGN-PC-0D1O0G, AK136215, KB-250523, Anthracene, 9,10-di-2-naphthalenyl-2-phenyl-

Molecular Formula: C40H26Molecular Weight: 506.634440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFVBBELSDAVRHM-UHFFFAOYSA-N

865435-20-7
Padomin (9CI) (1 supplier)321992-60-3
PADOPORFIN (4 suppliers)
Compound Structure

Molecular Formula: C35H38N4O6PdMolecular Weight: 717.119420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XFLDLTRMWUFLPY-GDUCSYRESA-N

274679-00-4
Padoprazanum (2 suppliers)2756367-23-2
Padoprazanum fumarate (1 supplier)2938973-98-7
Padoprazanum hydrochloride (3 suppliers)2940882-02-8
Padsevonil (7 suppliers)
Compound Structure IUPAC Name: (4R)-4-(2-chloro-2,2-difluoroethyl)-1-[[2-(methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 1294000-61-5
Synonyms: UNII-0R1HN52K0N, 0R1HN52K0N, Padsevonil [INN], SCHEMBL1672843, HY-109009, CS-0030507, (4R)-4-(2-Chloro-2,2-difluoroethyl)-1-((2-(methoxymethyl)-6-(trifluoromethyl)imidazo(2,1-b)(1,3,4)thiadiazol-5-yl)methyl)pyrrolidin-2-one, 2-Pyrrolidinone, 4-(2-chloro-2,2-difluoroethyl)-1-((2-(methoxymethyl)-6-(trifluoromethyl)imidazo(2,1-b)-1,3,4-thiadiazol-5-yl)methyl)-, (4R)-

Molecular Formula: C14H14ClF5N4O2SMolecular Weight: 432.794 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DCXFIOLWWRXEQH-SSDOTTSWSA-N

1294000-61-5
Paecilomide (3 suppliers)1538575-22-2
PAECILOMYCES CANADENSIS (3 suppliers)67892-17-5
Paecilomyces farinosus (1 supplier)67892-18-6
PAECILOMYCESVARIOTI (4 suppliers)67892-19-7
Paeciloquinone C (2 suppliers)92439-42-4
Paederoside (8 suppliers)
Compound Structure Synonyms: PAEDEROSIDE, MEGxp0_000910, ACon0_001258, ACon1_000548, CHEBI:546481, MolPort-001-741-059, CID442432, ZINC04098349, NCGC00168973-01, C09795, BRD-K18630277-001-01-3

Molecular Formula: C18H22O11SMolecular Weight: 446.425680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OJISWUQNQQWEND-FCVLBCLDSA-N

20547-45-9
Paederosidic acid (7 suppliers)
Compound Structure IUPAC Name: (1S,4aR,5S,7aS)-5-hydroxy-7-(methylsulfanylcarbonyloxymethyl)-1-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 18842-98-3
Synonyms: paederosidic acid, CHEMBL518786

Molecular Formula: C18H24O12SMolecular Weight: 464.440960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: ICTKKPLVSHVNDV-RXNBVSSQSA-N

18842-98-3
Paederosidic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5R,7aS)-5-hydroxy-7-(methylsulfanylcarbonyloxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 122413-01-8
Synonyms: C19H26O12S, 8202AH, ZINC137625241

Molecular Formula: C19H26O12SMolecular Weight: 478.465 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: JNDNZIPLLDTLQK-FUIAOSIISA-N

122413-01-8
PAEDOSED (3 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one; N-(4-hydroxyphenyl)acetamide; 2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 8057-12-3
Synonyms: Paedosed, Paldo-Sed, CID193442, Acetaminophen mixture with antipyrine and dichloralphenazone, Acetamide, N-(4-hydroxyphenyl)-, mixt. with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one compd. with 2,2,2-trichloro-1,1-ethanediol (1:2)

Molecular Formula: C23H27Cl6N3O7Molecular Weight: 670.194380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AWUFTLUIXPKZRK-UHFFFAOYSA-N

8057-12-3
Paenibacillus polymyxa (1 supplier)68038-68-6
paeonia suffruticosa root water (1 supplier)223747-88-4
Paeonicluside (3 suppliers)448231-30-9
Paeonidanin (1 supplier)209969-75-5
Paeoniflorgenin (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R,6R,8S)-3,6-dihydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate | CAS Registry Number: 697300-41-7

Molecular Formula: C17H18O6Molecular Weight: 318.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWQHMWOOQLVRLG-BZEIYFPWSA-N

697300-41-7
Paeoniflorigenone (8 suppliers)
Compound Structure Synonyms: CID133475, CID 133475, 2,5-Methano-1,3-benzodioxol-6(3aH)-one, 8-((benzoyloxy)methyl)tetrahydro-3a-hydroxy-7a-methyl-, (2S-(2alpha,3abeta,5alpha,7abeta,8R*))-

Molecular Formula: C17H18O6Molecular Weight: 318.321220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BANPEMKDTXIFRE-GMKCAIKYSA-N

80454-42-8
Paeoniflorin (65 suppliers)
Compound Structure Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

23180-57-6
Paeoniflorin sulfite (7 suppliers)1146967-98-7
Paeoniflorin-6′-O-benzene sulfonate (1 supplier)1390658-79-3
Paeonilactone A (5 suppliers)
Compound Structure IUPAC Name: (3R,3aR,6S,7aR)-6-hydroxy-3,6-dimethyl-3a,4,7,7a-tetrahydro-3H-1-benzofuran-2,5-dione | CAS Registry Number: 98751-79-2
Synonyms: SCHEMBL12002470, CHEBI:81100, MolPort-039-338-416, ZINC34180361, C17454

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NODZICYHUGDVAM-IBNKKVAHSA-N

98751-79-2
Paeonilactone B (6 suppliers)
Compound Structure IUPAC Name: (3aR,6S,7aR)-6-hydroxy-6-methyl-3-methylidene-3a,4,7,7a-tetrahydro-1-benzofuran-2,5-dione | CAS Registry Number: 98751-78-1
Synonyms: SCHEMBL8513390, CHEBI:81101, C17455

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFSTVWDPRTWASK-XSSZXYGBSA-N

98751-78-1
Paeonilactone C (6 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6S,7aR)-6-hydroxy-6-methyl-2,5-dioxo-3a,4,7,7a-tetrahydro-3H-1-benzofuran-3-yl]methyl benzoate | CAS Registry Number: 98751-77-0
Synonyms: CHEBI:81102, MolPort-039-338-419, ZINC38927675, C17456

Molecular Formula: C17H18O6Molecular Weight: 318.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDKBBWGLLDEQEV-ZFRZLUBXSA-N

98751-77-0
PAEONIMETABOLIN I (3 suppliers)
Compound Structure Synonyms: Paeonimetabolin I, CID127381, 2,5-Methano-1,3-benzodioxol-6(5H)-one, tetrahydro-3a-hydroxy-7a,8-dimethyl-, (2S-(2alpha,3abeta,5alpha,7abeta,8R*))-

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXMARWINOVVAEN-UHFFFAOYSA-N

99624-67-6
Paeonol (28 suppliers)522-41-0
Paeonol (35 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 552-41-0
Synonyms: PAEONOL, Peonol, Paeonal, 4-O-Methylresacetophenone, 2'-Hydroxy-4'-methoxyacetophenone, Resacetophenone-4-methyl ether, Spectrum2_001981, Spectrum3_001686, 2-Acetyl-5-methoxy-phenol, 2-Hydroxy-4-methoxyacetophenone, CBiol_000986, BSPBio_003212, H35803_ALDRICH, SPECTRUM1601021, SPBio_002161, Resacetophenone, 4-O-methyl ester, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, Acetophenone, 2'-hydroxy-4'-methoxy-, EINECS 209-012-2

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N

552-41-0
Paeonol Impurity 5 (1 supplier)99865-77-7
Paeonol-d3 (4 suppliers)55712-78-2
Paeonolide (9 suppliers)
Compound Structure IUPAC Name: 1-[4-methoxy-2-[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 72520-92-4
Synonyms: P1879, 2-Acetyl-5-methoxyphenyl 6-O-(alpha-L-Arabinopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C20H28O12Molecular Weight: 460.429120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IDZZECHGWAZTIB-SBJDUPFUSA-N

72520-92-4
PAER7 I 5'...C/TCGAG...3' (5 suppliers)84522-61-2
2451 to 2500 of 117809 results  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
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