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CHEMICAL products beginning with : P
13251 to 13300 of 110215 results  Page: << Previous 50 Results 260 261 262 263 264 265 [266] 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pglu-Met-Ala-Val-Lys-Lys-Tyr-Leu-Asn-Ser-Val-Leu-Thr-Nh2 (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[3-methyl-2-[2-[[4-methylsulfanyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]butanoyl]amino]propanoylamino]butanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-N-[1-[[1-[[1-[(1-amino-3-hydroxy-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 73073-47-9
Synonyms: V0879_SIGMA, [pGlu16]-VIP 16-28, [pGlu16]-VIP-?16-28, [pGlu16]-Vasoactive Intestinal Peptide Fragment 16-28 Chicken, [pGlu16]-Vasoactive Intestinal Peptide Fragment-?16-28 Chicken

Molecular Formula: C67H113N17O18SMolecular Weight: 1476.782220 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 21

InChIKey: AHQRVCDJIDPDFQ-UHFFFAOYSA-N

73073-47-9
PGLU-PHE-GLY-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 90986-81-5
Synonyms: Pglu-phe-gly, Pglu-phe-gly-OH, Pyroglutamyl-phenylalanyl-glycine, CID146274, Glycine, N-(N-(5-oxo-L-prolyl)-L-phenylalanyl)-, erythro-

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LWWHTUJRIBFTIP-RYUDHWBXSA-N

90986-81-5
PGLU-PHE-LEU-P-NITROANILIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 85901-57-1
Synonyms: Pglu-phe-leu-pna, CID135114, Pyroglutamyl-phenylalanyl-leucine-4-nitroanilide, L-Leucinamide, 5-oxo-L-prolyl-L-phenylalanyl-N-(4-nitrophenyl)-

Molecular Formula: C26H31N5O6Molecular Weight: 509.554240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NLVMZXVGZDVXDA-FKBYEOEOSA-N

85901-57-1
pGlu-Pro-Arg-MNA (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-(diaminomethylideneamino)-1-(2-methoxy-4-nitroanilino)-1-oxopentan-2-yl]-1-[(2S)-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 130835-45-9
Synonyms: HY-P0022, ZINC219103833, CS-4231

Molecular Formula: C23H32N8O7Molecular Weight: 532.558 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PWEMRMLJCWKESY-ULQDDVLXSA-N

130835-45-9
pGlu-Pro-Arg-MNA monoacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-5-(diaminomethylideneamino)-1-(2-methoxy-4-nitroanilino)-1-oxopentan-2-yl]-1-[(2S)-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2070009-26-4
Synonyms: pGlu-Pro-Arg-MNA (monoacetate), HY-P0022A, AKOS032944922, CS-4605

Molecular Formula: C25H36N8O9Molecular Weight: 592.610 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NPFQYEIMISHQDL-FRKSIBALSA-N

2070009-26-4
PGP-4008 (2 suppliers)
pGpA (1 supplier)20137-01-3
PGPC (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2-(4-carboxybutanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 89947-79-5
Synonyms: CHEBI:61822, 1-palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine, 1-palmitoyl-2-glutaryl-glycerophosphocholine, 1-palmitoyl-2-glutaroyl-sn-glycero-3-phosphocholine, 1-O-palmitoyl-2-O-glutaroyl-sn-glycero-3-phosphocholine, 1-O-palmitoyl-2-O-glutaryl-sn-glycero-3-phosphocholine, 2-O-glutaryl-1-O-palmitoyl-sn-glycero-3-phosphocholine, Epitope ID:153524, CTK8G2346, LMGP20010006, AG-L-66512, PC(16:0/5:0(COOH)), 1-hexadecanoyl-2-glutaroyl-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-glutaroyl-sn-glycero-3-phosphorylcholine, (2R)-2-[(4-carboxybutanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C29H56NO10PMolecular Weight: 609.729402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CDZVJFRXJAUXPP-AREMUKBSSA-N

89947-79-5
PGU 1 (0 suppliers)74967-08-1
PH 163 (5 suppliers)
Compound Structure IUPAC Name: sodium 3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexan-1-ol acetate | CAS Registry Number: 163251-41-0
Synonyms: PH-163, C104857, 1-Hydroxy-3-(3-hydroxy-7-phenyl-1-hepten-1-yl)-1-cyclohexane acetate sodium salt

Molecular Formula: C21H31NaO4Molecular Weight: 370.458210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBCVYUHFEUKSSH-QDBORUFSSA-M

163251-41-0
PH 30-17 (1 supplier)71571-95-4
PH 50-98 (0 suppliers)71571-90-9
PH 60-45 (0 suppliers)73999-50-5
PH 66-13 (0 suppliers)69762-34-1
PH 797804 (3 suppliers)
Compound Structure IUPAC Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide | CAS Registry Number: 1358027-80-1
Synonyms: PH-797804, 586379-66-0, PH797804, 3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide, UNII-SI09I1V827, CHEMBL1088751, CHEBI:82715, SI09I1V827, PHA-797804, 3-{3-Bromo-4-[(2,4-Difluorobenzyl)oxy]-6-Methyl-2-Oxopyridin-1(2h)-Yl}-N,4-Dimethylbenzamide, 3-Bromo-4-((2,4-difluorobenzyl)oxy)-1-(5-((methylamino)carbonyl)-2-methylphenyl)-6-methylpyridin-2(1H)-one, 3hll, KCAJXIDMCNPGHZ-UHFFFAOYSA-N, 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide, 3-{3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl}-N,4-dimethylbenzamide, 3-Bromo-4-[(2,4-difluorobenzyl)oxy]-1-[5-[(methylamino)carbonyl]-2-methylphenyl]-6-methylpyridin-2(1H)-one, Kinome_3761, UNII-GEL7GRJ3R6, GEL7GRJ3R6, cc-53

Molecular Formula: C22H19BrF2N2O3Molecular Weight: 477.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCAJXIDMCNPGHZ-UHFFFAOYSA-N

1358027-80-1
PH 800/20 (5 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrathiaspiro[4.4]nonane | CAS Registry Number: 176-02-3
Synonyms: NSC75119, NSC 75119, 2,3,7,8-Tetrathiaspiro(4.4)nonane, 2,3,7,8-Tetrathio(4.4)spirononane, CID96454, BRN 0106644, 2,3,7,8-Tetrathiaspiro[4.4]nonane, LS-149011, 4-19-00-05648 (Beilstein Handbook Reference)

Molecular Formula: C5H8S4Molecular Weight: 196.377020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVXQRBBSEYXNFI-UHFFFAOYSA-N

176-02-3
PH 800/7 (3 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)dithiolan-4-yl]methanol | CAS Registry Number: 1121-96-6
Synonyms: NCIOpen2_000633, NSC72270, 1,2-DITHIOLANE-4,4-DIMETHANOL, NSC 72270, AIDS013589, 4,4-Bis-hydroxymethyl-1,2-dithiolane, AIDS-013589, CID14277, BRN 0105271, LS-63250, 5-19-03-00147 (Beilstein Handbook Reference)

Molecular Formula: C5H10O2S2Molecular Weight: 166.261700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEHRODWKNCVVJO-UHFFFAOYSA-N

1121-96-6
PH ACIDIN (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-5-nonanoyl-4-oxopyran-2-carbaldehyde | CAS Registry Number: 54835-75-5
Synonyms: Phacidin, NSC237530, CID122734, NSC 237530, 4H-Pyran-2-carboxaldehyde, 6-methoxy-4-oxo-5-(1-oxononyl)-

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTVPBUCDNKECDB-UHFFFAOYSA-N

54835-75-5
Ph buffer solution (2 suppliers)
pH Cleaner (4 suppliers)
pH Indicators (6 suppliers)
PH-002 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 1311174-68-1
Synonyms: CHEMBL2179647, ZINC86032347, PH-002, >=98% (HPLC)

Molecular Formula: C27H33N5O4Molecular Weight: 491.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSXXTLWPQMHHDJ-UHFFFAOYSA-N

1311174-68-1
PH-090 (4 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 452105-23-6
Synonyms: SU-14813, SureCN902507, UNII-ZZ6VH5MZ17, SU14813 double bond Z, CHEMBL1721885, 627908-92-3, HY-10501B, CS-0240, CS-1159, QC-1159, HY-10501, KB-65342, SU14813 double bond Z|452105-23-6|SU 14813, SU14813|627908-92-3|SU 14813, (S,Z)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-N-(2-hydroxy-3-morpholinopropyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide, 1H-Pyrrole-3-carboxamide, 5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-N-(2-hydroxy-3-(4-morpholinyl)propyl)-2,4-dimethyl-, 1H-Pyrrole-3-carboxamide,5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-(4-morpholinyl)propyl]-2,4-diMethyl-, 5-((Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide

Molecular Formula: C23H27FN4O4Molecular Weight: 442.483283 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CTNPALGJUAXMMC-PMFHANACSA-N

452105-23-6
PH-20 PROTEIN (3 suppliers)134034-45-0
PH-797804 (17 suppliers)
Compound Structure IUPAC Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide | CAS Registry Number: 586379-66-0
Synonyms: PH 797804, PH797804, 3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide, 586379-66-0 pound not PH797804 pound not PH 797804, 3-{3-Bromo-4-[(2,4-Difluorobenzyl)oxy]-6-Methyl-2-Oxopyridin-1(2h)-Yl}-N,4-Dimethylbenzamide, 3hll, Kinome_3761, cc-53, SureCN2015676, UNII-SI09I1V827, CHEMBL1088751, CTK8C3874, CHEBI:719399, MolPort-021-804-991, BCPP000113, ANW-70744, AKOS016007727, CS-0465, DB07941, PHA-797804

Molecular Formula: C22H19BrF2N2O3Molecular Weight: 477.298666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCAJXIDMCNPGHZ-UHFFFAOYSA-N

586379-66-0
PH-A(BETA) (2 suppliers)74749-28-3
PH-ALA-SP (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2S)-1-[(R)-(4-hydroxyphenyl)sulfinyl]propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 132337-89-4
Synonyms: PH-Ala-SP, Phenol-alanine sparsomycin, CID9578328

Molecular Formula: C17H19N3O5SMolecular Weight: 377.414860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GTCPMRXZNYLTKA-DNDSYUBISA-N

132337-89-4
ph-phNH2 tetrazine (1 supplier)1414370-48-1
PH-THIO-SS-D-GLCA (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenylsulfanyloxane-2-carboxylic acid | CAS Registry Number: 26399-82-6
Synonyms: SureCN5365738, CTK8G2373, Phenyl-beta-D-thioglucuronic acid, AG-E-83015

Molecular Formula: C12H14O6SMolecular Weight: 286.300960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XXJOOMMTHULGSD-LIJGXYGRSA-N

26399-82-6
PH11 (1 supplier)1627843-95-1
PH2P(SIME3) (4 suppliers)24103-44-4
PH2PCH2 CH2PPH2 (2 suppliers)1163-45-2
PH787904 (2 suppliers)
PHA 408 (3 suppliers)
Compound Structure IUPAC Name: 8-[[5-chloro-2-(4-methylpiperazin-1-yl)pyridine-4-carbonyl]amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide | CAS Registry Number: 503555-55-3
Synonyms: SureCN5340228, CHEMBL592893, PHA-408, CHEBI:698126, NCGC00250384-01, AK-43908, 8-(5-Chloro-2-(4-methylpiperazin-1-yl)isonicotinamido)-1-(4-fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide

Molecular Formula: C29H27ClFN7O2Molecular Weight: 560.021783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZLEZHGHFWIHCGU-UHFFFAOYSA-N

503555-55-3
PHA 543613 hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)furo[2,3-c]pyridine-5-carboxamide;hydrochloride | CAS Registry Number: 1586767-92-1
Synonyms: PHA-543613 hydrochloride

Molecular Formula: C15H18ClN3O2Molecular Weight: 307.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMTPSZUBRSEWNY-UHFFFAOYSA-N

1586767-92-1
PHA 568487 (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3~{R})-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;(~{E})-but-2-enedioic acid | CAS Registry Number: 527680-57-5
Synonyms: N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-2,3-DIHYDRO-1,4-BENZODIOXIN-6-CARBOXAMIDE FUMARATE, PHA-568487 fumarate, UNII-XFL65583PD, SCHEMBL6290972, SCHEMBL6290975, XFL65583PD, MolPort-023-276-679, AKOS024457450, 1,4-Benzodioxin-6-carboxamide, N-((3R)-1-azabicyclo(2.2.2)oct-3-yl)-2,3-dihydro-, (2E)-2-butenedioate (1:1)

Molecular Formula: C20H24N2O7Molecular Weight: 404.419 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QYQZUGYJVHHHEE-QDSMGTAFSA-N

527680-57-5
PHA 665752 (17 suppliers)
Compound Structure IUPAC Name: (3Z)-5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 477575-56-7
Synonyms: PHA-665752, PHA665752, TCMDC-125885, (2R)-1-[[5-[(Z)-[5-[[(2,6-DICHLOROPHENYL)METHYL]SULFONYL]-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE]METHYL]-2,4-DIMETHYL-1H-PYRROL-3-YL]CARBONYL]-2-(1-PYRROLIDINYLMETHYL)PYRROLIDINE, (R,Z)-5-(2,6-dichlorobenzylsulfonyl)-3-((3,5-dimethyl-4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)-1H-pyrrol-2-yl)methylene)indolin-2-one, PHA665752, PHA-665752, S1070_Selleck, SureCN93654, cc-47, UNII-0VXU5T5R3J, CHEMBL450786, CHEBI:547415, MolPort-021-804-992, BCPP000112, HMS3269N19, ABP000082, AKOS015896678, CS-0137, QC-7247, RL03780

Molecular Formula: C32H34Cl2N4O4SMolecular Weight: 641.607760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYONTEXKYJZFHA-SSHUPFPWSA-N

477575-56-7
PHA 767491 HYDROCHLORIDE (14 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 845714-00-3
Synonyms: PHA-767491, PHA 767491, PHA767491, 845714-00-3 pound not PHA767491 pound not PHA 767491, Pyrrolopyridinone, 1, Cdc7/Cdk9 Inhibitor, Kinome_2973, AGN-PC-00EP4J, SureCN4767679, cc-260, CHEMBL225519, CTK8F8505, MolPort-009-019-436, HMS3229B21, CAY10572, CAY 10572, CAY-10572, DNC007421, ZINC16052718, AG-L-65185

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKXHSOUZPMHNIZ-UHFFFAOYSA-N

845714-00-3
PHA-543613 Dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide | CAS Registry Number: 478148-58-2
Synonyms: PHA-543613, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide, SureCN2596554, DSSTox_CID_27284, DSSTox_RID_82238, DSSTox_GSID_47284, CHEMBL214268, CHEBI:452807, PHA 543613E, Tox21_300448, DNC006727, AKOS005146334, NCGC00248050-01, NCGC00254368-01, CAS-478149-53-0, N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide Dihydrochloride

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPKZCLGGYKRDES-ZDUSSCGKSA-N

478148-58-2
PHA-680626 (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-[5-(2-thiophen-2-ylacetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide | CAS Registry Number: 398493-74-8
Synonyms: CHEMBL516110, 2j4z, 5-Amido-pyrrolopyrazole 3, SCHEMBL2923319, BDBM12107, AKOS022178005, AJ-64263, AK-43907, 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole 15, 4-(4-Methyl-piperazin-1-yl)-N-[5-(2-thiophen-2-yl-acetyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl]-benzamide, 4-(4-Methylpiperazin-1-yl)-N-(5-(2-(thiophen-2-yl)acetyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)benzamide, 4-(4-methylpiperazin-1-yl)-N-{5-[2-(thiophen-2-yl)acetyl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-3-yl}benzamide

Molecular Formula: C23H26N6O2SMolecular Weight: 450.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMCKWRUTJXVUFF-UHFFFAOYSA-N

398493-74-8
PHA-680632 (7 suppliers)
PHA-739358 (2 suppliers)
PHA690509 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-acetamidophenyl)-N-(5-propan-2-ylthiophen-2-yl)propanamide | CAS Registry Number: 492445-28-0
Synonyms: RS0024, (S)-2-(4-acetamidophenyl)-N-(5-isopropylthiophen-2-yl)propanamide

Molecular Formula: C18H22N2O2SMolecular Weight: 330.444480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWBNXVYYUVQAOY-LBPRGKRZSA-N

492445-28-0
PHA797491 (0 suppliers)
PHACLOFEN (7 suppliers)
Compound Structure IUPAC Name: [3-amino-2-(4-chlorophenyl)propyl]phosphonic acid | CAS Registry Number: 114012-12-3
Synonyms: Phaclofen, Biomol-NT_000256, P118_SIGMA, Lopac0_000967, BPBio1_000970, CID1641, MolPort-003-959-151, NCGC00015781-03, NCGC00015781-06, NCGC00024483-02, NCGC00024483-03, NCGC00024483-04, LS-183985, EU-0100967, P-118, (3-Amino-2-(4-chlorophenyl)propyl)phosphonic acid, 3-Amino-2-(4-chlorophenyl)propylphosphonic acid, Phosphonic acid, (3-amino-2-(4-chlorophenyl)propyl)-, 3-Amino-2-(4-chlorophenyl) propylphosphonic acid, 3-Amino-2-(4-chlorophenyl)propanephosphonic acid

Molecular Formula: C9H13ClNO3PMolecular Weight: 249.631181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VSGNGLJPOGUDON-UHFFFAOYSA-N

114012-12-3
Phacolysine (18 suppliers)
Compound Structure IUPAC Name: disodium 6a,7,12,14a-tetrahydroquinoxalino[3,2-b]phenazine-3,10-disulfonate | CAS Registry Number: 3863-80-7
Synonyms: Azapentacene, Quinax, Quinax (TN), D07480

Molecular Formula: C18H12N4Na2O6S2Molecular Weight: 490.420620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HGZGOKBQZGBTSA-UHFFFAOYSA-L

3863-80-7
PHAEANTHRINE (3 suppliers)
Compound Structure IUPAC Name: 1-[[4-[5-[(6,7-dimethoxy-2-methylisoquinolin-2-ium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methylisoquinolin-2-ium | CAS Registry Number: 27670-80-0
Synonyms: Phaeantharine, Phaeanthrine, Phaeantharine chloride, CHEBI:544069, CID73053, NCI60_002811, C09608, Isoquinolinium, 1-((4-(5-((6,7-dimethoxy-2-methylisoquinolinium-1-yl)methyl)-2-methoxyphenoxy)phenyl)methyl)-6,7-dimethoxy-2-methyl-

Molecular Formula: C39H40N2O6+2Molecular Weight: 632.744700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IWKHGZDMTOKGQP-UHFFFAOYSA-N

27670-80-0
PHAEOMELANIN (4 suppliers)12627-61-1
phaffia yeast (1 supplier)977165-85-7
PHAGE M2 TERMINAL PROTEIN (4 suppliers)
Compound Structure Synonyms: Phage M2 terminal protein

Molecular Formula: C117H179N25O34Molecular Weight: 2479.820260 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 40

InChIKey: NPTSCMWNGWMXMA-NXVMTPNUSA-N

139643-82-6
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