Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
7851 to 7900 of 142639 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PD184352/CI-1040 (0 suppliers)
Pd2(dba)3 (4 suppliers)
Pd2(dba)3-dba (0 suppliers)
Compound Structure IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 873684-64-1
Synonyms: Tris(dibenzylidenaceton)dipalladium(0) Dibenzylidenaceton

Molecular Formula: C68H56O4Pd2Molecular Weight: 1150.032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFGZNYFKXJWVSH-XPKUMWTGSA-N

873684-64-1
PD2(DBA)3?,97%? (8 suppliers)
Compound Structure IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 60748-47-2
Synonyms: tris(dibenzylideneacetone)dipalladium, Tris(dibenzylideneacetone)dipalladium(0), 51364-51-3, pd2(dba)3, 52409-22-0, tris(dibenzylideneacetone)dipalladium (o), tris(dibenzylideneacetone) dipalladium, TRIS DBA, tris[dibenzylideneacetone]dipalladium(0), Tris dipalladium, Pd2dba3, Pd2 (dba)3, Pd2(dba) 3, Pd2 (dba) 3, Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, CYPYTURSJDMMMP-WVCUSYJESA-N, MolPort-002-501-395, CT-311, RW2141

Molecular Formula: C51H42O3Pd2Molecular Weight: 915.717380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

60748-47-2
PD252159 (0 suppliers)
PD318088 (10 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 391210-00-7
Synonyms: PD 318088, PD-318088, S1568_Selleck, AGN-PC-01LTJY, C16H13BrF3IN2O4, cc-457, MolPort-006-168-845, BCPP000120, BCP9001066, CS-0222, RL03489, NCGC00346552-01, HY-12062, PD318088-Supplied by Selleck Chemicals, X7397, PD 318088, 391210-00-7, PD318088|391210-00-7|PD-318088, 5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide, 5-BROMO-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]-, 5-bromo-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

Molecular Formula: C16H13BrF3IN2O4Molecular Weight: 561.089100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XXSSGBYXSKOLAM-UHFFFAOYSA-N

391210-00-7
PD7 ANTIGEN (2 suppliers)137086-84-1
PD98059 (15 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 167869-21-8
Synonyms: Tocris-1213, Lopac-P-215, BiomolKI_000001, BiomolKI2_000011, P215_SIGMA, Lopac0_001028, BSPBio_000996, KBioGR_000336, KBioSS_000336, PD 98059, BCBcMAP01_000049, KBio2_000336, KBio2_002904, KBio2_005472, KBio3_000671, KBio3_000672, BIP0711, CID4713, PD 98,059, AIDS220091

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-N

167869-21-8
PDA (1 supplier)
Compound Structure IUPAC Name: 1,4-dibromo-3-hydroxy-3-phenylbutan-2-one | CAS Registry Number: 1509-37-1
Synonyms: CID6451282, 2-Butanone, 1,4-dibromo-3-hydroxy-3-phenyl-, PdA

Molecular Formula: C10H10Br2O2Molecular Weight: 321.993200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDIUQVZCQUHNFC-UHFFFAOYSA-N

1509-37-1
PDA 800 (1 supplier)25266-48-2
PDA dry powder papermaking retention aid (1 supplier)
PDA NPS CUSTOMIZED (0 suppliers)
PDAG/ZBN PALLADIUM ALLOY (0 suppliers)
PDAT (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1226213-83-7
Synonyms: N1-(2-(1H-Indol-3-yl)ethyl)-N3,N3-dimethylpropane-1,3-diamine

Molecular Formula: C15H23N3Molecular Weight: 245.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXDCWQNNGHIWNR-UHFFFAOYSA-N

1226213-83-7
PDB-Pfp (4 suppliers)2088570-81-2
PDBCO-PEG-NH2 (0 suppliers)
PDBCO-PEG-NH2.TFA (0 suppliers)
PDBS 80 (0 suppliers)62354-98-7
PDBT-T1 (2 suppliers)1701403-91-9
PDC-CE PHOSPHORAMIDITE (1 supplier)193631-87-7
PDC31 (2 suppliers)634586-40-6
PDCBT (1 supplier)
Compound Structure Synonyms: Poly[3,3'''-bis[[(2-butyloctyl)oxy]carbonyl][2,2':5',2'':5'',2'''-quaterthiophene]-5,5'''-diyl]

Molecular Formula: C42H56O4S4Molecular Weight: 753.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WZMUYZASTRRKIK-UHFFFAOYSA-N

1609536-17-5
PDCD10 Protein, Human, Recombinant (1 supplier)
PDCD10 Protein, Human, Recombinant (His & SUMO) (1 supplier)
PDCD2 Protein, Human, Recombinant (His) (1 supplier)
PDCD4 Protein, Human, Recombinant (His) (1 supplier)
PDCD4(PROGRAMMED CELL DEATH 4), CERTIFIED REFERENCE MATERIAL (0 suppliers)
PDCD4-IN-1 (2 suppliers)494763-64-3
PDCD5 Protein, Human, Recombinant (His) (1 supplier)
PDCD6 Protein, Human, Recombinant (GST) (1 supplier)
PdCl2(dtbpf)Cl (1 supplier)402475-76-7
PDCL2(PPH3)2 (1 supplier)13965-03-3
PDCP (4 suppliers)31550-05-7
PDD (brightener) (9CI) (1 supplier)39433-53-9
PDD 00017273 (6 suppliers)
Compound Structure IUPAC Name: 1-[(2,5-dimethylpyrazol-3-yl)methyl]-~{N}-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxoquinazoline-6-sulfonamide | CAS Registry Number: 1945950-21-9
Synonyms: SCHEMBL17825271, AKOS030210969, HY-108360, CS-0028457, PDD00017273, >=98% (HPLC), 1-[(1,3-Dimethyl-1H-pyrazol-5-yl)methyl]-1,2,3,4-tetrahydro-N-(1-methylcyclopropyl)-3-[(2-methyl-5-thiazolyl)methyl]-2,4-dioxo-6-quinazolinesulfonamide

Molecular Formula: C23H26N6O4S2Molecular Weight: 514.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IFWUBRBMMNTBRZ-UHFFFAOYSA-N

1945950-21-9
PDD00017238 (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)benzimidazole-5-sulfonamide | CAS Registry Number: 1952247-05-0
Synonyms: PDD 00017238, SCHEMBL17845640, BDBM205480, HY-133530, CS-0120913, PDD00017238 (5), 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)benzimidazole-5-sulfonamide, 1-[(2,4-Dimethyl-5-thiazolyl)methyl]-2,3-dihydro-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)-1H-benzimidazole-5-sulfonamide

Molecular Formula: C19H20N6O3S3Molecular Weight: 476.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FLUZEVGWXJVSPX-UHFFFAOYSA-N

1952247-05-0
PDD00017272 (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxoquinazoline-6-sulfonamide | CAS Registry Number: 1945950-20-8
Synonyms: CHEMBL4290666, SCHEMBL19770734, PDD 00017272, PDD-00017272, HY-133531, CS-0120914, 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxoquinazoline-6-sulfonamide, 1-[(2,4-Dimethyl-5-thiazolyl)methyl]-1,2,3,4-tetrahydro-N-(1-methylcyclopropyl)-3-[(2-methyl-5-thiazolyl)methyl]-2,4-dioxo-6-quinazolinesulfonamide

Molecular Formula: C23H25N5O4S3Molecular Weight: 531.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QOEXRJYTAZZRPL-UHFFFAOYSA-N

1945950-20-8
PDD00031705 (3 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N-methyl-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)benzimidazole-5-sulfonamide | CAS Registry Number: 2032096-45-8
Synonyms: BDBM205482, PDD 00031705, HY-135846, CS-0114437, PDD00031705 (7), 1-((2,4-Dimethylthiazol-5-yl)methyl)-N-methyl-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonamide, 1-[(2,4-Dimethyl-5-thiazolyl)methyl]-2,3-dihydro-N-methyl-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)-1H-benzimidazole-5-sulfonamide

Molecular Formula: C20H22N6O3S3Molecular Weight: 490.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KWGUETFSHQZXMA-UHFFFAOYSA-N

2032096-45-8
PDdB-Pfp (2 suppliers)2101206-44-2
PDdEC-NB (5 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(pyridin-2-yldisulfanyl)propyl] (4-nitrophenyl) carbonate | CAS Registry Number: 1956318-90-3
Synonyms: 2-Methyl-2-(Pyridin-2-Yldisulfanyl)propyl 4-Nitrophenyl Carbonate, SCHEMBL17583229, AKOS032946543

Molecular Formula: C16H16N2O5S2Molecular Weight: 380.433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WQCUUTNIMCNOHP-UHFFFAOYSA-N

1956318-90-3
PDDHV (3 suppliers)
Compound Structure Synonyms: Phorbol 12,13-didecanoate 20-homovanillate, ZINC150345055, J-011455, Phorbol 12,13-didecanoate 20-homovanillate, >=98%

Molecular Formula: C49H72O11Molecular Weight: 837.104 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DXGOIXWTPMLJIK-FPBOOSLESA-N

179469-40-0
PDE ENZYME (FROM BOVINE BRAIN) (0 suppliers)
PDE I (2 suppliers)
Compound Structure IUPAC Name: 6-carbamoyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid | CAS Registry Number: 62497-62-5
Synonyms: K 12 (phosphodiesterase inhibitor), K 12, BRN 0964677, CID198428, LS-34807, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 3,6,7,8-tetrahydro-6-(aminocarbonyl)-5-hydroxy-4-methoxy-

Molecular Formula: C13H13N3O5Molecular Weight: 291.259420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TYNSUEXNGLNQSS-UHFFFAOYSA-N

62497-62-5
PDE IV-IN-1 (2 suppliers)225100-12-9
PDE(P), CALMODULIN BINDING DOMAIN (0 suppliers)
PDE-5 ENZYMES (0 suppliers)
PDE-5 Inhibitor (Sildenafil Related Compound) (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide | CAS Registry Number: 1393816-99-3
Synonyms: Descarbonsildenafil, UNII-RNR9IFQ012, RNR9IFQ012, Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-N-(2-(dimethylamino)ethyl)-4-ethoxy-, N-(2-(dimethylamino)ethyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1h-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide

Molecular Formula: C21H30N6O4SMolecular Weight: 462.569 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TVRZSKYATGWFLE-UHFFFAOYSA-N

1393816-99-3
PDE-9 inhibitor (6 suppliers)
Compound Structure IUPAC Name: 6-[(3S,4S)-1-benzyl-4-methylpyrrolidin-3-yl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1082743-70-1
Synonyms: CHEMBL2179094, SureCN1716748, PDE 9, ABP000911, BCP9001067, CS-0328, HY-50865, S14-2771, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(3S,4S)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-1-(tetrahydro-2H-pyran-4-yl)-, PDE-9 inhibitor|1082743-70-1|PDE 9|4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(3S,4S)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-1-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula: C22H27N5O2Molecular Weight: 393.482080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NINVWDFNTXENDC-DNVCBOLYSA-N

1082743-70-1
PDE-II (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid | CAS Registry Number: 62874-94-6
Synonyms: G 6 (pharmaceutical), PDE II, BRN 0964185, G 6, 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 3,6,7,8-tetrahydro-6-acetyl-5-hydroxy-4-methoxy-, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 6-acetyl-3,6,7,8-tetrahydro-5-hydroxy-4-methoxy-, AC1MIKWO, AGN-PC-0KODXK, SCHEMBL11573480, LS-34806

Molecular Formula: C14H14N2O5Molecular Weight: 290.271360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QAXDVKBGZRMSHF-UHFFFAOYSA-N

62874-94-6
PDE1-IN-2 (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-7-(cyclopentylmethyl)-3-(oxan-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-one | CAS Registry Number: 1904611-63-7
Synonyms: SCHEMBL17674898, ZINC616581106, CS-6381, HY-101490

Molecular Formula: C16H21BrN4O2Molecular Weight: 381.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDLAXUPVISWZSI-UHFFFAOYSA-N

1904611-63-7
7851 to 7900 of 142639 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company