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CHEMICAL products beginning with : P
2201 to 2250 of 110653 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 
Paclitaxel side chain acid (28 suppliers)
Compound Structure IUPAC Name: (4S,5R)-3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 949023-16-9
Synonyms: (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid, SureCN7071105, CTK3I6331, ANW-53616, AKOS015904212, AK-89419, I14-16839, (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid, 5-Oxazolidinecarboxylicacid, 3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-, (4S,5R)-

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDVJYGYJBUIIOE-ZOAFEQKISA-N

949023-16-9
Paclitaxel Side Chain Impurity (3 suppliers)
PACLITAXEL SUCCINATE (6 suppliers)
Compound Structure Synonyms: 2'-Succinyltaxol, Taxol-2'-hemisuccinate, 2' Succinyltaxol, 2'-succinyl-taxol, 2/'-Succinyltaxol, 2'-Succinyl Taxol, CHEMBL231831, SCHEMBL13640304, RBNOJYDPFALIQZ-LAVNIZMLSA-N, ZINC169359834

Molecular Formula: C51H55NO17Molecular Weight: 953.991 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: RBNOJYDPFALIQZ-LAVNIZMLSA-N

117527-50-1
Paclitaxel(Nature) (3 suppliers)33069-32-4
Paclitaxel-d5 (7 suppliers)
Compound Structure Synonyms: Abraxane-d5, Yewtaxan-d5, Genaxol-d5, Pacliex-d5, OncoGel-d5, Onxal-d5, Taxol-d5, (-)-Paclitaxel-d5, NSC 125973-d5

Molecular Formula: C47H51NO14Molecular Weight: 858.949 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-JQTCHTAZSA-N

1129540-33-5
Paclitaxel-d5 (Benzoyloxy) (8 suppliers)
Compound Structure Synonyms: Genetaxyl-d5, Abraxane-d5, Yewtaxan-d5, Genaxol-d5, Pacliex-d5, OncoGel-d5, Onxal-d5, Taxol-d5, (-)-Paclitaxel-d5, NSC 125973-d5

Molecular Formula: C47H51NO14Molecular Weight: 858.936949 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-IRNQFUICSA-N

1261254-56-1
PACLITAXELUM CERIBAS (4 suppliers)
Compound Structure

Molecular Formula: C51H57NO18Molecular Weight: 971.994180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: HSUDWURBWSUCOB-IBEPEKEJSA-N

186040-50-6
PACLITAXELUM POLIGLUMEXUM (9 suppliers)
Compound Structure Synonyms: Xyotax, PG-TXL, CT 2103

Molecular Formula: C52H60N2O18Molecular Weight: 1001.035400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: ZPUHVPYXSITYDI-HEUWMMRCSA-N

263351-82-2
paclitaxtide (1 supplier)
Paclobutrazol Impurity 1 (1 supplier)152450-21-0
PACLOBUTRAZOL95% TECHNICAL GRADE (3 suppliers)767386-62-0
PACMA 31 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(2,4-dimethoxy-~{N}-prop-2-ynoylanilino)-2-thiophen-2-ylacetyl]amino]acetate | CAS Registry Number: 1401089-31-3
Synonyms: SCHEMBL14788388, MolPort-035-941-189, AKOS025142052, NCGC00387461-01, PACMA 31, >=98% (HPLC), N-(2,4-Dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycylglycine ethyl ester

Molecular Formula: C21H22N2O6SMolecular Weight: 430.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHOOZADJPNUFOQ-UHFFFAOYSA-N

1401089-31-3
PACOCF3; 1,1,1-TRIFLUORO-2-HEPTADECANONE (10 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoroheptadecan-2-one | CAS Registry Number: 141022-99-3
Synonyms: PACOCF3, 1,1,1-trifluoroheptadecan-2-one, palmityl trifluoromethyl ketone, Palmitoyl Trifluoromethyl Ketone, Tocris-1460, AC1L1IOS, AC1Q4I4P, CHEMBL99344, Pentadecyl trifluoromethyl ketone, CTK4C2431, CHEBI:258789, MolPort-003-983-793, 1,1,1-Trifluoro-2-heptadecanone, 1,1,1-Trifluoroheptadecen-2-one, HMS3267L18, KST-1B0475, AR-1B3863, DNC009575, HSCI1_000022, IN1174

Molecular Formula: C17H31F3OMolecular Weight: 308.422650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAHYXYTYTLCTQD-UHFFFAOYSA-N

141022-99-3
PACODINE (1 supplier)18783-43-2
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 (15 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 (5 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 (13 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 (3 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 (13 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 (13 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 (2 suppliers)223747-88-4
PAEONIFLORIGENONE (10 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 (75 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 (2 suppliers)1146967-98-7
Paeonilactone A (7 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 (8 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
2201 to 2250 of 110653 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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