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CHEMICAL products beginning with : P
54801 to 54850 of 109371 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 [1097] 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIVAMPICILLIN PROBENATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 42190-91-0
Synonyms: Pivampicillin probenate, UNII-M3MYK6R22U, Pivampicillin probenate (USAN), CID65322, D05521, (2S-(2alpha,5alpha,6beta(S*)))-6-((Aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester, mono(4-((dipropylamino)sulfonyl)benzoate), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (2S-(2alpha,5alpha,6beta(S*)))-, mono(4-((dipropylamino)sulfonyl)benzoate) (1:1)

Molecular Formula: C35H48N4O10S2Molecular Weight: 748.906420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LKZFWYIOFQDUMO-GLCLSGQWSA-N

42190-91-0
PIVAMPICLLIN MIXT.WITH PIVMECILLINAM (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 98445-47-7
Synonyms: Miraxid, CID126934, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (2S-(2alpha,5alpha,6beta(S*)))-, mixt. with (2S-(2alpha,5alpha,6beta))-(2,2-dimethyl-1-oxopropoxy)methyl 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C43H62N6O11S2Molecular Weight: 903.115980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: OWPUISNKTHIHSM-HJRDKPTPSA-N

98445-47-7
PIVCEFALEXIN (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 63836-75-9
Synonyms: Pivcephalexin, Pivcefalexin, EINECS 264-509-1, CID173972, (6R-(6alpha,7beta(R*)))-7-((Aminophenylacetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester, (Pivaloyloxy)methyl (6R-(6alpha,7beta(R*)))-7-(aminophenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula: C22H27N3O6SMolecular Weight: 461.531280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DIGADQKVPFDJSI-PQYJZYHDSA-N

63836-75-9
PIVENFRINE (6 suppliers)
Compound Structure IUPAC Name: [3-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 67577-23-5
Synonyms: Pivenfrine, Pivalylphenylephrine, Pivenfrine [INN], UNII-RB4XQ0T71U, Oprea1_599060, CID130545, Propanoic acid, 2,2-dimethyl-, 3-(1-hydroxy-2-(methylamino)ethyl)phenyl ester, 71206-88-7

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQCAWJLMFJKICG-UHFFFAOYSA-N

67577-23-5
Piverium Impurity III (4-(2-(2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl) ethoxy) ethyl) morpholine HCl) (1 supplier)53330-19-1
Pivmecillinam (14 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 32886-97-8
Synonyms: Coactabs, Amdinocillin Pivoxil, Coactabs (TN), Pivmecillinam (INN), Prestwick0_001053, Prestwick1_001053, Prestwick2_001053, Prestwick3_001053, Amdinocillin pivoxil (USAN), BSPBio_001006, SPBio_002933, BPBio1_001108, CHEBI:51210, amdinocillin, pivaloyloxymethyl ester, CID115163, NCGC00016813-01, NCGC00179344-01, CAS-32887-03-9, AB00514713, D02889

Molecular Formula: C21H33N3O5SMolecular Weight: 439.568820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NPGNOVNWUSPMDP-HLLBOEOZSA-N

32886-97-8
Pivolyl Chloride (1 supplier)
PIVOPRIL (8 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl-[(2R)-3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid | CAS Registry Number: 81045-50-3
Synonyms: Pivopril [USAN:INN], UNII-3V6I5962EM, CID54684

Molecular Formula: C16H27NO4SMolecular Weight: 329.454880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRKXJJYSKUIIEN-NSHDSACASA-N

81045-50-3
PIVOXAZEPAM (7 suppliers)
Compound Structure IUPAC Name: (7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 2,2-dimethylpropanoate | CAS Registry Number: 55299-10-0
Synonyms: Pivoxazepam, Pivoxazepamum, UNII-F4ER8Z6Q3U, Pivoxazepamum [INN-Latin], CHEBI:344659, CID68722, 2,2-Dimethyl-propionic acid 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl ester

Molecular Formula: C20H19ClN2O3Molecular Weight: 370.829460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTJLKTBLZOULCL-UHFFFAOYSA-N

55299-10-0
Pivoxy Sulbactum (0 suppliers)
Pixantrone (27 suppliers)
Compound Structure IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144510-96-3
Synonyms: 6,9-Aea-biqdo, UNII-F5SXN2KNMR, Pixantrone (USAN/INN), CHEBI:380181, BBR 2778, CID134019, D05522, 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione, 5,8-Bis((2-aminoethyl)amino)-2-aza-anthracene-9,10-dione, 6,9-Bis((2-aminoethyl)amino)benz(g)isoquinoline-5,10-dione, 6,9-Bis((2-aminoethyl)amino)benzo(g)isoquinoline-5,10-dione, 6,9-Bis-(2-amino-ethylamino)-benzo[g]isoquinoline-5,10-dione, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PEZPMAYDXJQYRV-UHFFFAOYSA-N

144510-96-3
Pixantrone Impurity B (3 suppliers)144510-94-1
Pixantrone Maleate (24 suppliers)
Compound Structure IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione; (E)-but-2-enedioic acid | CAS Registry Number: 144675-97-8
Synonyms: Pixantrone, Pixantrone maleate, BBR 2778, CID6449873, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, (2Z)-2-butenedioate (1:2)

Molecular Formula: C25H27N5O10Molecular Weight: 557.509380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: SVAGFBGXEWPNJC-LVEZLNDCSA-N

144675-97-8
Pizotifen (27 suppliers)
Compound Structure Synonyms: Sandomigran, PIZOTYLINE, Litec, Sandomygran, Pizotifene, Pizotylline, Polomigran, Sanomigran, Pizotifan, Sanmigran, Pizotyline [USAN], Pizotifen (INN), Sandomigran (TN), Pizotyline (USAN), Pizotifene [INN-French], Pizotifenum [INN-Latin], Pizotifeno [INN-Spanish], Biomol-NT_000102, Oprea1_684518, BPBio1_001391

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIADGNVRKBPQEU-UHFFFAOYSA-N

15574-96-6
Pizotifen Malate (22 suppliers)
Compound Structure Synonyms: Pizotifen malate, Sanomtgran, Mosegor, Litec malate, Pizotyline malate, Sandomigran malate, Sandomygran malate, BC 105 malate, Pizotifen hydrogen malate, Prestwick0_000992, Prestwick1_000992, Prestwick2_000992, Prestwick3_000992, BSPBio_001083, SPECTRUM1505003, SPBio_002974, BPBio1_001193, C19H21NS.C4H6O5, EINECS 225-970-4, MolPort-002-507-853

Molecular Formula: C23H27NO5SMolecular Weight: 429.529180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IWAWCPZVTXCFKD-UHFFFAOYSA-N

5189-11-7
PIZOTIFEN MALEATE (1 supplier)
PIZOTYLINE HCL (7 suppliers)
Compound Structure Synonyms: Pizotyline HCl, Pizotifen hydrochloride, Pizotyline hydrochloride, C19H23NS.HCl, NSC291564, CID3056070, LS-115013, Piperidine, 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methyl-, hydrochloride, Piperidine, 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methyl-,hydrochloride

Molecular Formula: C19H22ClNSMolecular Weight: 331.902680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INPORWDLYCTBBN-UHFFFAOYSA-N

73391-87-4
PJ-34 (22 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 344458-15-7
Synonyms: PARP Inhibitor VIII, PJ34, PJ 34 Hydrochloride, 2-(Dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride, PJ34 hydrochloride, SureCN5074001, CTK8E8382, MolPort-003-959-261, s7300, AKOS016012781, QC-8205, AK127264, KB-145973, N-(5,6-Dihydro-6-oxo-2-phenanthridinyl)-2-(dimethylamino)acetamide Hydrochloride, N-(6-Oxo-5,6-dihydrophenanthridin-2-yl)-2-(N,N-dimethylamino)acetamide Hydrochloride

Molecular Formula: C17H18ClN3O2Molecular Weight: 331.796720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RURAZZMDMNRXMI-UHFFFAOYSA-N

344458-15-7
PK 08 (0 suppliers)137222-71-0
PK 1 (vinyl polymer) (0 suppliers)67847-46-5
PK 107-959 (0 suppliers)72803-06-6
PK 11195 (10 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 85340-56-3
Synonyms: Biomol-NT_000287, Lopac0_000198, MLS000028483, C0424_SIGMA, BPBio1_001278, PK11195, CID1345, CHEBI:115591, CHEBI:115645, CHEBI:624371, CHEBI:624372, MolPort-003-940-598, PK-11195, RP 52028, BRN 4264456, PDSP1_000637, PDSP2_000632, (3H)PK11195, NCGC00015205-03, NCGC00015205-06

Molecular Formula: C21H21ClN2OMolecular Weight: 352.857240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAVIZVQZGXBOQO-UHFFFAOYSA-N

85340-56-3
PK 128 (2 suppliers)55681-06-6
PK 4231 (3 suppliers)76754-59-1
PK 44 phosphate (1 supplier)
Compound Structure IUPAC Name: (3~{R})-3-amino-4-(6,7-difluoro-2~{H}-indazol-3-yl)-1-[3-(trifluoromethyl)-6,8-dihydro-5~{H}-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one;phosphoric acid | CAS Registry Number: 1017682-66-4
Synonyms: MolPort-023-277-080, AKOS024458002, J-000491, (3R)-3-Amino-4-(6,7-difluoro-1H-indazol-3-yl)-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-1-butanone phosphate

Molecular Formula: C17H19F5N7O5PMolecular Weight: 527.349 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: IRIGBESJZBGJOS-DDWIOCJRSA-N

1017682-66-4
PK-THPP (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one | CAS Registry Number: 1332454-07-5
Synonyms: CHEMBL2324344, SCHEMBL2406138, ksc-210-099, MolPort-039-052-210, KUC110122N, BDBM50426570, ZINC95582196, PK-THPP, >=98% (HPLC), AKOS025147350, NCGC00386772-02, 1-[1-[6-[[1,1'-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone

Molecular Formula: C29H32N4O2Molecular Weight: 468.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJZGRIRZVHNUSM-UHFFFAOYSA-N

1332454-07-5
PK7242 Maleate (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-(4-fluorophenyl)-3-pyrrol-1-ylpyrazol-1-yl]-N,N-dimethylethanamine | CAS Registry Number: 1446352-68-6
Synonyms: PK7242 maleate, AOB4250, SYN5217, 1446352-68-6 (free base)

Molecular Formula: C21H23FN4O4Molecular Weight: 414.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JFMPWCFBSHSNCA-BTJKTKAUSA-N

1446352-68-6
PKA INHIBITOR FRAGMENT (6-22) AMIDE (12 suppliers)
Compound Structure Synonyms: PKA inhibitor fragment (6-22) amide, Tyadfiasgrtgrrnai-nh2, PKI (6-22) amide, PKI-(6-22)-amide, PKA Inhibitor (6-22) amide, MFCD00133792, AKOS024456843, Protein kinase inhibitor-(6-22)-amide, Protein Kinase A Inhibitor Fragment 6-22 amide, J-004715, Protein Kinase A Inhibitor Fragment 6-22 amide, >=97% (HPLC)

Molecular Formula: C80H130N28O24Molecular Weight: 1868.092 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 28

InChIKey: VAKHFAFLRUNHLQ-PEBJKXEYSA-N

121932-06-7
PKA Inhibitor Substrate (1 supplier)
PKA Regulatory Subunit II Substrate (1 supplier)
PKC ? pseudosubstrate (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{R})-2-amino-3-[[(2~{R})-2-amino-3-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-amino-1-[[(2~{S})-6-amino-1-[[(2~{S})-4-amino-1-[[(1~{S})-1-carboxy-2-methylpropyl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-oxopropyl]disulfanyl]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 172308-76-8
Synonyms: Protein kinase C beta pseudosubstrate, AKOS024456784

Molecular Formula: C177H294N62O38S3Molecular Weight: 3994.875 [g/mol]
H-Bond Donor: 64H-Bond Acceptor: 55

InChIKey: KIWJPYSSLFMLBZ-OSCDWKIESA-N

172308-76-8
PKC ALPHA (1 supplier)1915-04-9
PKC DELTA (0 suppliers)1915-04-11
PKC EPSILON (0 suppliers)1915-04-12
PKC ETA (0 suppliers)1915-04-14
PKC FRAGMENT (530-558) (11 suppliers)
Compound Structure Synonyms: PKC fragment (530-558), MolPort-023-276-244, AKOS024456831, FT-0689033

Molecular Formula: C148H221N35O50S2Molecular Weight: 3354.672840 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 54

InChIKey: KAHLNVATRMLONY-VUDZAJMRSA-N

122613-29-0
PKC GAMMA (0 suppliers)1915-04-13
PKC NU (1 supplier)1964-11-2
PKC ZETA (0 suppliers)1915-04-21
PKCβ Inhibitor (4 suppliers)
Compound Structure IUPAC Name: 3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 257879-35-9
Synonyms: PKCbeta Inhibitor, 3-(1-(3-Imidazol-1-ylpropyl)-1H-indol-3-yl)-4-anilino-1H-pyrrole-2,5-dione, AC1O4WCS, K00248, SureCN7841474, CHEMBL366266, CTK8F0351, CHEBI:408995, HMS3229K09, IN1136, CCG-206785, 3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Molecular Formula: C24H21N5O2Molecular Weight: 411.455840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIWODJBCHRADND-UHFFFAOYSA-N

257879-35-9
PKC-BETA1 (0 suppliers)1915-04-10
PKC-THETA (0 suppliers)1915-04-19
PKC? PSEUDOSUBSTRATE INHIBITOR (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2R)-2-amino-3-hydroxypropyl]amino]-3-methylpentyl]amino]ethylamino]-5-(diaminomethylideneamino)pentyl]amino]-5-(diaminomethylideneamino)pentyl]amino]ethylamino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 799764-07-1
Synonyms: L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucine

Molecular Formula: C68H130N30O9Molecular Weight: 1511.989 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 22

InChIKey: SKRXKMHPFNOGGU-JBZCIANGSA-N

799764-07-1
PKCe pseudosubstrate derived peptide (1 supplier)
PKG drug G1 (3 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 374703-78-3
Synonyms: AC1NVP3B, BCP29061, HY-112197, CS-0043663, 5-(2-Methyl-1H-indole-3-ylmethylene)-2-thioxoimidazolidine-4-one, (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one

Molecular Formula: C13H11N3OSMolecular Weight: 257.311 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SNLLEQAPNVMOOT-WDZFZDKYSA-N

374703-78-3
PKG1 ALPHA (1 supplier)2672-02-5
PKhM 10 (liquid crystal) (0 suppliers)53880-96-9
PKI 14-22 AMIDE,MYRISTOYLATED (9 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(tetradecanoylamino)acetyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]pentanoyl]amino]butanediamide | CAS Registry Number: 201422-03-9
Synonyms: MolPort-023-276-476, PKI 14-22 amide, myristoylated, AKOS024457159, Protein kinase inhibitor-(14-22)-amide, myristoylated

Molecular Formula: C53H100N20O12Molecular Weight: 1209.487900 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 15

InChIKey: GQPQKQWUUHDDIS-JDLJUXOTSA-N

201422-03-9
PKI-179 (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea | CAS Registry Number: 1197160-28-3
Synonyms: PI 3-k/mtorinhibitor III, SureCN1409445, UNII-CNN7Y60164, CHEMBL1258517, CHEBI:807528, N-(4-(4-(4-Morpholinyl)-6-(3-oxa-8-azabicyclo(3.2.1)oct-8-yl)-1,3,5-triazin-2-yl)phenyl)-N'-4-pyridinylurea, Urea, N-(4-(4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo(3.2.1)oct-8-yl)-1,3,5-triazin-2-yl)phenyl)-N'-4-pyridinyl-

Molecular Formula: C25H28N8O3Molecular Weight: 488.541620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WXUUCRLKXQMWRY-UHFFFAOYSA-N

1197160-28-3
PKI-402 (18 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea | CAS Registry Number: 1173204-81-3
Synonyms: PKI402, 1173204-81-3 pound not PKI402 pound not PKI 402, SureCN3401810, cc-193, CHEMBL589258, PKI 402, CHEBI:698734, MolPort-022-902-305, DNC010570, CS-0565, QC-7256, RL00651, NCGC00346649-01, HY-10683, Y0339, PKI-402|1173204-81-3|PKI402, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(1-methylpiperazine-4-carbonyl)phenyl)urea, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(4-methylpiperazine-1-carbonyl)phenyl)urea, 1-[4-[3-Ethyl-7-(morpholin-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl]-3-[4-[(4-methylpiperazin-1-yl)carbonyl]phenyl]urea, 3-{4-[3-ethyl-7-(morpholin-4-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl}-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea

Molecular Formula: C29H34N10O3Molecular Weight: 570.645460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZAXFYGBKZSQBIV-UHFFFAOYSA-N

1173204-81-3
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