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CHEMICAL products beginning with : P
2251 to 2300 of 111231 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 
PACP 9/6 (1 supplier)53714-11-7
PACRINOLOL (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]but-2-enenitrile | CAS Registry Number: 65655-59-6
Synonyms: Pacrinolol, Pacrinololum, Pacrinololum [INN-Latin], Hoe 224, CID6436098, (-)-p-(3-((3,4-Dimethoxyphenetyl)amino)-2-hydroxypropoxy)-beta-methylcinnamonitrile

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMAJJBHGPUHERB-LICLKQGHSA-N

65655-59-6
Pacritinib (16 suppliers)
Compound Structure Synonyms: CHEMBL2181330, Pacritinib [INN], Pacritinib(SB1518), SureCN1108221, UNII-G22N65IL3O, CHEMBL2035187, SB 1518, S8057,937272-79-2, 1138325-13-9

Molecular Formula: C28H32N4O3Molecular Weight: 472.578680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HWXVIOGONBBTBY-ONEGZZNKSA-N

937272-79-2
PACTAMYCIN (7 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-6-methylphenyl) 2-[(1S,2R,3R,4S,5S)-5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]acetate | CAS Registry Number: 23668-11-3
Synonyms: A 80856F30;Pactamycin, NSC52947, AIDS031095, AIDS-031095, CID462147, U-15800, Cyclopentaneacetic acid, 5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methyl-, 2-hydroxy-6-methylphenyl ester, (1S,2R,3R,4S,5S)-

Molecular Formula: C28H38N4O8Molecular Weight: 558.623320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JOCBSFBITWFOBF-AEMQURTFSA-N

23668-11-3
Pactimibe (7 suppliers)
Compound Structure IUPAC Name: 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindol-5-yl]acetic acid | CAS Registry Number: 189198-30-9
Synonyms: UNII-D874R9PZ9T, CHEBI:590400, CID3081927, [7-(2,2-Dimethylpropanamido)-4,6-dimethyl-1-octylindolin-5-yl]acetic acid, 1H-Indole-5-acetic acid, 7-((2,2-dimethyl-1-oxopropyl)amino)-2,3-dihydro-4,6-dimethyl-1-octyl-

Molecular Formula: C25H40N2O3Molecular Weight: 416.596700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXIIZHHIOHVWJD-UHFFFAOYSA-N

189198-30-9
Padanamide A (1 supplier)
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
Padimate O (2 suppliers)
PADMA 28 (4 suppliers)122879-13-4
PADMATIN (10 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: Padmatin, 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 (10 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) (0 suppliers)321992-60-3
PADOPORFIN (5 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
Padsevonil (2 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
PAECILOMYCES CANADENSIS (2 suppliers)67892-17-5
Paecilomyces farinosus (0 suppliers)67892-18-6
PAECILOMYCESVARIOTI (3 suppliers)67892-19-7
Paederia Foetida (0 suppliers)
Paederoside (12 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 methyl ester (12 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
Paediatric Paracetamol Oral Solution BP 120mg/5ml (0 suppliers)
PAEDOSED (4 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 (0 suppliers)68038-68-6
Paeonia Alba (0 suppliers)
Paeonia Alba Powdered Extract (0 suppliers)
Paeonia Albiflora Extract (1 supplier)
Paeonia Emodi (0 suppliers)
Paeonia Lactiflora Extract (1 supplier)
Paeonia Officinalis (0 suppliers)
Paeonia suffruticosa root extract (1 supplier)
paeonia suffruticosa root water (3 suppliers)223747-88-4
PAEONIFLORIGENONE (9 suppliers)
Compound Structure Synonyms: Paeoniflorigenone, 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 (77 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 (1 supplier)1146967-98-7
Paeonilactone A (6 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 (7 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 (8 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: Paeonilactone C, 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 (2 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 (38 suppliers)522-41-0
PAEONOL-(APIO-SS-FURANOSYL(1-6)GLUCOPYRANOSIDE) (14 suppliers)
Compound Structure IUPAC Name: 1-[2-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methoxyphenyl]ethanone | CAS Registry Number: 100291-86-9
Synonyms: Apiopaeonoside, Apiopeonoside, CID127509, Paeonol-(apio-beta-furanosyl(1-6)glucopyranoside), Ethanone, 1-(2-((6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-4-methoxyphenyl)-

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

InChIKey: IRLNKOAURQPXIQ-UHFFFAOYSA-N

100291-86-9
Paeonol-d3 (3 suppliers)55712-78-2
Paeonolide (12 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
PAESEO (6 suppliers)
Compound Structure IUPAC Name: 2-phenylseleninylethanamine | CAS Registry Number: 106929-78-6
Synonyms: Paeseo, Phenyl 2-aminoethyl selenoxide, CID129714

Molecular Formula: C8H11NOSeMolecular Weight: 216.139040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCAZEJGPACTOI-UHFFFAOYSA-N

106929-78-6
PAF (C16); (7R)-7-(ACETYLOXY)-4-HYDROXY-N,N,N-TRIMETHYL-3,5,9-TRIOX A-4-PHOSPHAPENTACOSAN-1-AMINIUM-4-OXIDE (10 suppliers)
Compound Structure 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: C26H54NO7PMolecular Weight: 523.683221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HVAUUPRFYPCOCA-AREMUKBSSA-N

74389-68-7
PAF (C18) (8 suppliers)
Compound Structure 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: C28H58NO7PMolecular Weight: 551.736381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXCIEWBDUAPBJF-MUUNZHRXSA-N

74389-69-8
PAF 13A (0 suppliers)86159-21-9
PAF C-16-D4 (1 supplier)
Compound Structure 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: 1H-Bond Acceptor: 7

InChIKey: HVAUUPRFYPCOCA-AREMUKBSSA-O

211106-54-6
PAF-AN-1 (1 supplier)115621-84-6
PAFC;Aluminum ferric chloride basic (1 supplier)
2251 to 2300 of 111231 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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