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CHEMICAL products beginning with : P
4401 to 4450 of 110566 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 [89] 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PDDHV (2 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 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 (1 supplier)225100-12-9
PDE-5 Inhibitor (Sildenafil Related Compound) (4 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 (8 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, PDE-9 inhibitor, 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-1 (4 suppliers)
Compound Structure Synonyms: ITI214 (free base), ITI214 free base, CHEMBL3769414, PDE4 (R)-(-)-RolipraM, SCHEMBL10201342, ITI-214, BBIPVJCGIASXJB-PKTZIBPZSA-N, BCP16186, BDBM50150119, AKOS030526280, ZINC142626599, CS-3621, HY-12501, ITI-214 free base;ITI 214 free base, J3.605.616I, (6aR,9aS)-5,6a,7,8,9,9a-hexahydro-5-methyl-3-(phenylamino)-2-((4-(6-fluoropyridin-2-yl)phenyl)methyl)-cyclopent[4,5]imidazo-[1,2-a]pyrazolo[4,3-e]pyrimidin-4(2H)-one, (6aR,9aS)-5,6a,7,8,9,9a-hexahydro-5-methyl-3-(phenylamino)-2-((4-(6-fluoropyridin-2-yl)phenyl)methyl)-cyclopent[4,5]imidazo[1,2-a]pyrazolo[4,3-e]pyrimidin-4(2H)-one

Molecular Formula: C29H26FN7OMolecular Weight: 507.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBIPVJCGIASXJB-PKTZIBPZSA-N

1160521-50-5
PDE1-IN-2 (2 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
PDE10-IN-1 is a potent PDE10-IN-1 inhibitor (4 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R)-2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclopropyl]-3-methylimidazo[2,1-f][1,6]naphthyridine | CAS Registry Number: 1516896-09-5
Synonyms: PDE10-IN-1, SEP-0372814, 1516895-53-6, SCHEMBL17254608, MolPort-039-010-359, EX-A1141, AKOS025287168, ZINC210248763, AK167260, AK544224, HY-12813, 2-((1R,2R)-2-(5,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclopropyl)-3-methylimidazo[2,1-f][1,6]naphthyridine, 5,8-dimethyl-2-[(1R,2R)-2-{3-methylimidazo[2,1-f]1,6-naphthyridin-2-yl}cyclopropyl]-[1,2,4]triazolo[1,5-a]pyrazine, Imidazo[2,1-f][1,6]naphthyridine,2-[(1R,2R)-2-(5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclopropyl]-3-methyl-

Molecular Formula: C21H19N7Molecular Weight: 369.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLHNYULRKIEGAY-HZPDHXFCSA-N

1516896-09-5
PDE5 INHIBITOR 42 (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-ethoxyethyl)-3-ethyl-7-[(4-methylpyridin-2-yl)amino]pyrazolo[4,3-d]pyrimidin-5-yl]piperidine-4-carboxylic acid | CAS Registry Number: 936449-28-4
Synonyms: CHEMBL1094365, SCHEMBL1527722, SCHEMBL12768548, IQZQWPRZFLHJFI-UHFFFAOYSA-N, 1-(1-(2-ethoxyethyl)-3-ethyl-7-(4-methylpyridin-2-ylamino)-1H-pyrazolo[4,3-d]pyrimidin-5-yl)piperidine-4-carboxylic acid

Molecular Formula: C23H31N7O3Molecular Weight: 453.537340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IQZQWPRZFLHJFI-UHFFFAOYSA-N

936449-28-4
PDEA 4 (0 suppliers)50940-35-7
PDENCAT 40 (1 supplier)854270-85-2
PDF 8 (0 suppliers)54391-72-9
PDGF ?-Receptor (739-746) (phosphorylated) (0 suppliers)
PDGF ANTAGONIST (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-aminopropanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 143784-00-3
Synonyms: PDGF Antagonist, H-ALA-ASN-PHE-LEU-VAL-TRP-GLU-ILE-VAL-ARG-LYS-LYS-PRO-OH

Molecular Formula: C77H122N20O17Molecular Weight: 1599.946 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 21

InChIKey: GJLDYJFNKAUGHT-HOLLTSQOSA-N

143784-00-3
PDGF RTK Inhibitor (1 supplier)347155-76-4
PDGF-BB (0 suppliers)1914-02-10
PDGF-R ALPHA (0 suppliers)1914-02-11
PDGF-R BETA (0 suppliers)1914-02-14
PDGFR Tyrosine Kinase Inhibitor I (0 suppliers)
PDGFR Tyrosine Kinase Inhibitor II (2 suppliers)249762-74-1
PDGFR Tyrosine Kinase Inhibitor III (2 suppliers)
Compound Structure IUPAC Name: 4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 205254-94-0
Synonyms: PDGF Receptor Tyrosine Kinase Inhibitor III, 4-(6,7-Dimethoxy-4-quinazolinyl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide, SureCN2592017, CHEMBL102346, CTK8E8815, CHEBI:267335, HMS3229I09, HSCI1_000345, IN1156, ZINC13474785, CCG-206772, NCGC00185729-01

Molecular Formula: C27H27N5O4Molecular Weight: 485.534380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: INTPTKHSGKBHHW-UHFFFAOYSA-N

205254-94-0
PDGFRtide (0 suppliers)
PDHK inhibitor (1 supplier)243982-55-0
PDI 0 (5 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene; 2-methylbuta-1,3-diene | CAS Registry Number: 25102-52-7
Synonyms: MolPort-003-933-588, CID168288, 1,3-Butadiene, 2-methyl-, polymer with 1,3-butadiene

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLLYOYVKQDKAHN-UHFFFAOYSA-N

25102-52-7
PDI inhibitor 16F16 (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloroacetyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate | CAS Registry Number: 922507-80-0
Synonyms: Methyl 2-(2-chloroacetyl)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate, AC1NC9YV, 16F16, methyl 2-(2-chloroacetyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate, 2-(2-Chloroacetyl)-2,3,4,9-tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1-carboxylic acid methyl ester

Molecular Formula: C16H17ClN2O3Molecular Weight: 320.770780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCSIRYFYAKLJDK-UHFFFAOYSA-N

922507-80-0
PDI PROTEIN (4 suppliers)131596-19-5
PDI2OD-Br2 (1 supplier)
Compound Structure IUPAC Name: 11,22-dibromo-7,18-bis(2-octyldodecyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 1100243-37-5
Synonyms: 5,12-Dibromo-2,9-bis(2-octyldodecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, SCHEMBL12499359

Molecular Formula: C64H88Br2N2O4Molecular Weight: 1109.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAWJSQISCCZZBE-UHFFFAOYSA-N

1100243-37-5
PDK1 (0 suppliers)1914-02-25
PDK1 inhibitor 2610 (0 suppliers)
PDK1/Akt/Flt Dual Pathway Inhibitor (1 supplier)
PDM 2 (3 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 688348-25-6
Synonyms: AGN-PC-005LPC, SureCN2143573, CTK8E8255, 1,3-dichloro-5-[(Z)-2-(4-chlorophenyl)ethenyl]benzene, 1,3-DICHLORO-5-[(1E)-2-(4-CHLOROPHENYL)ETHENYL]-BENZENE

Molecular Formula: C14H9Cl3Molecular Weight: 283.580260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMYNPQVCVQVODQ-UHFFFAOYSA-N

688348-25-6
PDM-1 PROTEIN (4 suppliers)146409-94-1
PDM-2 PROTEIN (4 suppliers)146409-97-4
PDNHV (3 suppliers)
Compound Structure Synonyms: Phorbol 12,13-dinonanoate 20-homovanillate, P0234_SIGMA, CTK8E7733

Molecular Formula: C47H68O11Molecular Weight: 809.036220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FNUXVHZLPOXMCA-WARQNWORSA-N

251362-87-5
PDP-EA (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-hydroxyethyl)-2-(3-pentadecylphenoxy)acetamide | CAS Registry Number: 861891-72-7
Synonyms: SCHEMBL6260313, MolPort-039-101-291, PDP-EA, >=98% (HPLC), AKOS027470161, ZINC146840789, N-(2-hydroxyethyl)-2-(3-pentadecylphenoxy)acetamide

Molecular Formula: C25H43NO3Molecular Weight: 405.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIOVSNWTCKRADD-UHFFFAOYSA-N

861891-72-7
PDPP-TT (0 suppliers)1260685-66-2
PDPP2T-TT-OD (1 supplier)1444870-74-9
PDR1 PROTEIN (5 suppliers)112509-71-4
PDR4 PROTEIN (4 suppliers)139046-61-0
PDS (light stabilizer) (0 suppliers)40404-85-1
PDTA FERRIC AMMONIUM SALT (7 suppliers)
Compound Structure IUPAC Name: azanium; 2-[3-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 111687-36-6
Synonyms: CID159534, CID 159534, 114948-49-1, Ferrate(1-), ((N,N'-1,3-propanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium (1:1), (OC-6-21)-, Ferrate(1-), ((N,N'-1,3-propanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium, (OC-6-21)-, Ferrate(1-), ((N,N'-1,3-propanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, ammonium, (OC-6-21)-

Molecular Formula: C11H18FeN3O8Molecular Weight: 376.120920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HXPRIPOCSQBZIN-UHFFFAOYSA-K

111687-36-6
PDTA FERRIC POTASSIUM COMPLEX (6 suppliers)
Compound Structure IUPAC Name: potassium;2-[3-[bis(carboxylatomethyl)amino]propyl-(carboxylatomethyl)amino]acetate;iron(3+) | CAS Registry Number: 124268-99-1
Synonyms: SCHEMBL9566492, Ferrate(1-), [[N,N'-1,3-propanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium (1:1), (OC-6-21)-, Ferrate(1-), [[N,N'-1,3-propanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium, (OC-6-21)-

Molecular Formula: C11H14FeKN2O8Molecular Weight: 397.180760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FJTSPTZWGDXFQX-UHFFFAOYSA-J

124268-99-1
PDTA-SB (3 suppliers)
Compound Structure IUPAC Name: sodium; antimony(3+); 2-[2-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 66922-79-0
Synonyms: PDTA-Sb, Sb-57, CID48383, LS-12299, Antimony sodium propylene diamine tetraacetic acid dihydrate, ACETIC ACID, (ISOPROPYLENEDINITRILO)TETRA-, ANTIMONY SODIUM SALT, DIHYDRATE

Molecular Formula: C11H14N2NaO8SbMolecular Weight: 446.987230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LAGCAIFJIOGOMG-UHFFFAOYSA-J

66922-79-0
PDU-CE PHOSPHORAMIDITE (0 suppliers)198080-43-2
PDXA PROTEIN (5 suppliers)125005-66-5
PDZ1 Domain inhibitor peptide (1 supplier)
Compound Structure IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[14-[[(2~{S})-6-amino-2-[[(2~{S})-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-2-[(1~{R})-1-hydroxyethyl]-3,8,15-trioxo-1,4,9-triazacyclopentadecane-5-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1315378-73-4

Molecular Formula: C38H61N9O11Molecular Weight: 819.958 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: XXRRADBJCXMGOW-RBCXOWMISA-N

1315378-73-4
PE (4 suppliers)
PE 043 (9CI) (0 suppliers)102366-69-8
PE 1001 (0 suppliers)134688-36-1
4401 to 4450 of 110566 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 [89] 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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