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CHEMICAL products beginning with : P
3301 to 3350 of 142545 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Paclitaxel injection 6 mg/ml. (0 suppliers)
PACLITAXEL OCTADECANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 18-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl]oxy]-3-oxo-1-phenylpropan-2-yl]oxy-18-oxooctadecanoic acid | CAS Registry Number: 2089211-45-8
Synonyms: Paclitaxel octadecanedioate, octadecanedioic acid-1-[(1R,2S)-2-(benzoylamino)-1-[[[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] ester, 18-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl]oxy]-3-oxo-1-phenylpropan-2-yl]oxy-18-oxooctadecanoic acid, SCHEMBL18655406, AKOS040755235, HY-139248, CS-0182635

Molecular Formula: C65H83NO17Molecular Weight: 1150.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: NQJFZDIRENPICR-SNNBKDRYSA-N

2089211-45-8
Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity (3 suppliers)
Compound Structure Synonyms: |A-(Benzoylamino)-|A-hydroxybenzenepropanoic Acid (|AR,|AS)-(1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-Bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl Ester

Molecular Formula: C47H53NO15Molecular Weight: 871.921420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: BWBMUOOTJLNHSQ-SJBOGKINSA-N

932042-85-8
PACLITAXEL PENTADECYLGLUTARATE, [BENZOYLOXY RING-14C(U)]- (0 suppliers)2088617-02-9
Paclitaxel Poliglumex (5 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
Paclitaxel Related Compou (1 supplier)
PACLITAXEL SIDE CHAIN 2 (8 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-benzoyl-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one | CAS Registry Number: 155371-59-8
Synonyms: Paclitaxel Side Chian 2, SureCN7776782, AK142600, H674, (3R,4S)-1-Benzoyl-4-phenyl-3-((triisopropylsilyl)oxy)azetidin-2-one

Molecular Formula: C25H33NO3SiMolecular Weight: 423.619920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKMPTVJJXUTDCL-XZOQPEGZSA-N

155371-59-8
Paclitaxel side chain acid (17 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 (0 suppliers)
PACLITAXEL SUCCINATE-D4 (0 suppliers)
Paclitaxel(Nature) (2 suppliers)33069-32-4
PACLITAXEL, [13-3H]- (0 suppliers)
PACLITAXEL, [2'-14C]- (0 suppliers)
PACLITAXEL, [2,6-BENZAMIDO-3H(N)]- (0 suppliers)326923-24-4
PACLITAXEL, [3H]- (0 suppliers)145712-02-3
PACLITAXEL-13C6 (1 supplier)
Paclitaxel-2′-succinate NHS ester (1 supplier)245110-80-9
PACLITAXEL-4-METHYLBENZOYLOXY ANALOGUE (0 suppliers)
Paclitaxel-d5 (6 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) (6 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
PACLITAXEL-MVCP (1 supplier)
PACLITAXEL-SMCC (0 suppliers)
Paclitaxel-Succinic acid (4 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
PACLITAXELUM CERIBAS (6 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
paclitaxtide (0 suppliers)
Paclobutrazol Impurity 1 (1 supplier)152450-21-0
PACLOBUTRAZOL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
PACLOBUTRAZOL-(PHENYL-D4) (MIXTURE OF DIASTEREOMERS) (0 suppliers)
PACLOBUTRAZOL95% TECHNICAL GRADE (2 suppliers)767386-62-0
PACMA 31 (8 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
Pacmilimab (2 suppliers)2145091-51-4
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 (4 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 (12 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
Pacritinib (hydrochloride) (2 suppliers)
Compound Structure IUPAC Name: (16E)-11-(2-pyrrolidin-1-ylethoxy)-14,19-dioxa-5,7,27-triazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(24),2(27),3,5,8(26),9,11,16,21(25),22-decaene;hydrochloride | CAS Registry Number: 1228923-43-0
Synonyms: XV36F0JG6L, Pacritinib hydrochloride, Pacritinib monohydrochloride, UNII-XV36F0JG6L, SCHEMBL2537450, 14,19-Dioxa-5,7,27-triazatetracyclo(19.3.1.12,6.18,12)heptacosa-1(25),2,4,6(27),8,10,12(26),16,21,23-decaene, 11-(2-(1-pyrrolidinyl)ethoxy)-, hydrochloride (1:1)

Molecular Formula: C28H33ClN4O3Molecular Weight: 509.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCWCXLSAGITLKT-BJILWQEISA-N

1228923-43-0
PACRITINIB, [PYRROLIDINYLETHOXY(BENZYL)-14C]- (0 suppliers)
Pacritinib-d8 (1 supplier)
PACSIN1 Protein, Human, Recombinant (His) (1 supplier)
PACSIN2 Protein, Human, Recombinant (His) (1 supplier)
Pactamycin (6 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 (10 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
PAD Protein, Porphyromonas gingivalis, Recombinant (His) (1 supplier)
PAD-IN-2 (3 suppliers)2304852-21-7
PAD2-IN-1 (3 suppliers)2095109-82-1
PAD2-IN-1 HYDROCHLORIDE (1 supplier)
PAD4-IN-2 (2 suppliers)2642327-52-2
PAD4-IN-3 (2 suppliers)2642327-44-2
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
3301 to 3350 of 142545 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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