paeonia suffruticosa root water,PAEONIASUFFRUTICOSAANDR Suppliers & Manufacturers

CHEMICAL products beginning with : P

3401 to 3450 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

paeonia suffruticosa root water (1 supplier)

223747-88-4

PAEONIASUFFRUTICOSAANDR (0 suppliers)

Paeonicluside (1 supplier)

448231-30-9

Paeonidanin (1 supplier)

209969-75-5

Paeoniflorgenin (1 supplier)

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:	C₁₇H₁₈O₆	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GWQHMWOOQLVRLG-BZEIYFPWSA-N

697300-41-7

Paeoniflorigenone (9 suppliers)

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:	C₁₇H₁₈O₆	Molecular Weight:	318.321220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BANPEMKDTXIFRE-GMKCAIKYSA-N

80454-42-8

Paeoniflorin (64 suppliers)

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:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

23180-57-6

Paeoniflorin sulfite (5 suppliers)

1146967-98-7

Paeonilactone A (5 suppliers)

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:	C₁₀H₁₄O₄	Molecular Weight:	198.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NODZICYHUGDVAM-IBNKKVAHSA-N

98751-79-2

Paeonilactone B (5 suppliers)

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:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFSTVWDPRTWASK-XSSZXYGBSA-N

98751-78-1

Paeonilactone C (6 suppliers)

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:	C₁₇H₁₈O₆	Molecular Weight:	318.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDKBBWGLLDEQEV-ZFRZLUBXSA-N

98751-77-0

PAEONIMETABOLIN I (3 suppliers)

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:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXMARWINOVVAEN-UHFFFAOYSA-N

99624-67-6

Paeonol (26 suppliers)

522-41-0

Paeonol (36 suppliers)

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:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N

552-41-0

Paeonol-d3 (3 suppliers)

55712-78-2

Paeonolide (8 suppliers)

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:	C₂₀H₂₈O₁₂	Molecular Weight:	460.429120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: IDZZECHGWAZTIB-SBJDUPFUSA-N

72520-92-4

PAER7 I 5'...C/TCGAG...3' (5 suppliers)

84522-61-2

PAESEO (4 suppliers)

IUPAC Name: 2-phenylseleninylethanamine | CAS Registry Number: 106929-78-6
Synonyms: Paeseo, Phenyl 2-aminoethyl selenoxide, CID129714

Molecular Formula:	C₈H₁₁NOSe	Molecular Weight:	216.139040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHCAZEJGPACTOI-UHFFFAOYSA-N

106929-78-6

PAF (C16)-D₃ (2 suppliers)

97288-08-9

PAF (C16); (7R)-7-(ACETYLOXY)-4-HYDROXY-N,N,N-TRIMETHYL-3,5,9-TRIOX A-4-PHOSPHAPENTACOSAN-1-AMINIUM-4-OXIDE (10 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 74389-68-7
Synonyms: PAF acether, Hag-PC, APRL, Hexadecyl-paf-acether, Platelet activating factor, AcGEPC, C16-PAF acether, HAGPC, HD-PAF, C16-PAF, Platelet-activating factor, Platelet-activating factor C16, P4904_SIGMA, P7568_SIGMA, P9525_SIGMA, Platelet Activating Factor-16, C26H54NO7P, PAF(C16), Blood platelet-activating factor, PAF (C16)

Molecular Formula:	C₂₆H₅₄NO₇P	Molecular Weight:	523.683221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HVAUUPRFYPCOCA-AREMUKBSSA-N

74389-68-7

PAF (C18) (7 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 74389-69-8
Synonyms: PAF-acether, octadecyl PAF, C18-Paf-acether, Platelet-activating factor, C18-PAF, Blood platelet-activating factor, Platelet activating factor-acether, HMS1989I12, Blood platelet activating factor-aether, 1-O-Octadecyl-platelet-activating factor, LMGP01020094, Ro 14-8161, CID2733535, NCGC00161375-01, NCGC00161375-02, NCGC00161375-03, LS-157673, 1-O-Stearoyl-2-acetyl-sn-glyceryl-3-phosphorylcholine, 1-O-Octadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine, 1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine

Molecular Formula:	C₂₈H₅₈NO₇P	Molecular Weight:	551.736381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXCIEWBDUAPBJF-MUUNZHRXSA-N

74389-69-8

PAF (FROM HEART PC) (0 suppliers)

PAF (PLATELET-ACTIVATING FACTOR, BOVINE HEART) (0 suppliers)

PAF (PLATELET-ACTIVATION FACTOR, BOVINE HEART) 99+% (0 suppliers)

PAF 13A (1 supplier)

86159-21-9

PAF C-16-D4 (1 supplier)

IUPAC Name: 2-[[(2R)-2-acetyloxy-3-hexadecoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 211106-54-6
Synonyms: (2r)-2-(Acetyloxy)-3-(Hexadecyloxy)propyl 2-(Trimethylammonio)ethyl Phosphate, PFS, CBiol_001755, BSPBio_001448, KBioGR_000168, KBioSS_000168, AC1L33G2, SCHEMBL2546758, KBio2_000168, KBio2_002736, KBio2_005304, KBio3_000335, KBio3_000336, Bio1_000041, Bio1_000530, Bio1_001019, Bio2_000168, Bio2_000648, ZINC8860505, IDI1_033918

Molecular Formula:	C₂₆H₅₅NO₇P+	Molecular Weight:	524.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HVAUUPRFYPCOCA-AREMUKBSSA-O

211106-54-6

PAF(PLATELET ACTIVATING FACTOR) ELISA KIT (96T) (0 suppliers)

PAF-AN-1 (2 suppliers)

115621-84-6

PAFAH2/LP-PLA2/PLA2G7(PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE 2), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PAFAHB Protein, Human, Recombinant (His) (1 supplier)

PAFC;Aluminum ferric chloride basic (0 suppliers)

PAFENCIL (3 suppliers)

IUPAC Name: 4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid | CAS Registry Number: 53498-76-3
Synonyms: Pafencil, Paphencil, Paphencyl, CID119279, LS-36169, 4-Di(2-chloroethyl)aminophenacetyl-4-aminobenzoic acid, 4-(((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)amino)benzoic acid, Benzoic acid, 4-(((4-(bis(2-chloroethyl)amino)phenyl)acetyl)amino)-

Molecular Formula:	C₁₉H₂₀Cl₂N₂O₃	Molecular Weight:	395.279700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAFSPMOKDIXHAB-UHFFFAOYSA-N

53498-76-3

PAFENOLOL (6 suppliers)

IUPAC Name: 1-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]-3-propan-2-ylurea | CAS Registry Number: 75949-61-0
Synonyms: Pafenolol, Pafenololum, UNII-5AEP5YJ9MZ, Pafenololum [INN-Latin], CHEBI:355132, CID71144, PDSP1_000347, PDSP2_000345, (+-)-1-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenethyl)-3-isopropylurea, 1-{2-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-ethyl}-3-isopropyl-urea

Molecular Formula:	C₁₈H₃₁N₃O₃	Molecular Weight:	337.457040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PKWZWSXSCKVUJB-UHFFFAOYSA-N

75949-61-0

PAFLUFOCON A (3 suppliers)

109550-08-5

Pafolacianine (3 suppliers)

IUPAC Name: 2-[(E)-2-[(3E)-2-[4-[(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-2-carboxyethyl]phenoxy]-3-[(2E)-2-[3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-5-sulfonate | CAS Registry Number: 1628423-76-6
Synonyms: otl-38, F7BD3Z4X8L, OTL 38, OTL0038, OTL 0038, OTL-0038, OTL38, Pafolacianine [USAN], UNII-F7BD3Z4X8L, CHEMBL4297412, WHO 11569, DB15413

Molecular Formula:	C₆₁H₆₇N₉O₁₇S₄	Molecular Weight:	1326.500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: PDXNSXLPXJFETD-DYVQZXGMSA-N

1628423-76-6

PAFR/PTAFR, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Pafuramidine (9 suppliers)

IUPAC Name: N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide | CAS Registry Number: 186953-56-0
Synonyms: AC1NUJ02, UNII-H1VG379J2X, CHEMBL319669, N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.397800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKOQVLAXCBRRGH-UHFFFAOYSA-N

186953-56-0

Pafuramidine maleate (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide | CAS Registry Number: 837369-26-3
Synonyms: DB289, UNII-K27F04K3A9, Pafuramidine maleate (USAN), Pafuramidine maleate [USAN], CHEMBL2107359, K27F04K3A9, DB 289, D06629, 2,5-Bis(4-amidinophenyl)furan-bis-O-methylamidoxime

Molecular Formula:	C₂₄H₂₄N₄O₇	Molecular Weight:	480.469960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SWMNGXODFOCPKQ-BTJKTKAUSA-N

837369-26-3

PAG-1 Protein, Bovine, Recombinant (His & SUMOstar) (1 supplier)

PAG-1 Protein, Bovine, Recombinant (His) (1 supplier)

PAG-2 Protein, Bovine, Recombinant (His) (1 supplier)

PAG108-Octane sulfonyl (3 suppliers)

IUPAC Name: 1-sulfonyloctane | CAS Registry Number: 852246-54-9

Molecular Formula:	C₈H₁₆O₂S	Molecular Weight:	176.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AACQWNANXDVAFX-UHFFFAOYSA-N

852246-54-9

Paganum Harmal (0 suppliers)

PAGC PROTEIN (3 suppliers)

134773-72-1

PAGE PLUS CONCENTRATE 40% SOLUTION BIOTECHNOLOGY GRADE (0 suppliers)

PAGE STONE ROCK COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

PAGE-GEL TRANSFER BUFFER(10X) (0 suppliers)

PAGIBAXIMAB (4 suppliers)

595566-61-3

PAGM Protein, Ustilaginoidea virens, Recombinant (His) (1 supplier)

pagoclone (5 suppliers)

IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one | CAS Registry Number: 133737-48-1
Synonyms: Pagoclone, Bextra, Bextra (TN), Pagoclone (USAN/INN), MolPort-005-932-428, CID131664, IP 456, IP-456, RP-59037, CI-1043, RP 59037, RP 62955, RP-62955, (+)-RP 59037, D02616, 133737-32-3, 2-(7-Chloro-2-naphthyridin-1,8-yl)-3-(5-methyl-2-oxohexyl)isoindolin-1-one, 1H-Isoindol-1-one, 2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-, 1H-Isoindol-1-one, 2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-, (+)-

Molecular Formula:	C₂₃H₂₂ClN₃O₂	Molecular Weight:	407.892680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIUPRQPBWVEQJJ-UHFFFAOYSA-N

133737-48-1

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