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CHEMICAL products beginning with : P
18501 to 18550 of 140898 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 [371] 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PH-INDICATOR SOLUTION PH 4.0-10.0 (1 supplier)
PH-INDICATOR STRIPS NON-BLEEDING UNIVERSAL INDICATOR PH 0-14 (1 supplier)
pH-Low Insertion Peptide (1 supplier)2293160-09-3
PH-PESTICIDES (1 supplier)
PH-PH+ (1 supplier)
ph-phNH2 tetrazine (1 supplier)1414370-48-1
PH-THIO-SS-D-GLCA (8 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
Ph-Tripglu (1 supplier)1126527-67-0
PH11 (2 suppliers)1627843-95-1
PH2P(SIME3) (4 suppliers)24103-44-4
PH2PCH2 CH2PPH2 (1 supplier)1163-45-2
PH401 BUFFER (1 supplier)
PH700 BUFFER (1 supplier)
PH787904 (1 supplier)
PH96 BROTH (1 supplier)
PH96 GLUCOSE BROTH (1 supplier)
PHA 408 (8 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 (4 suppliers)
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 (5 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 (15 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 728611A [3H] (1 supplier)
PHA 733945 (PFIZER CUSTOM TRITIATION (1 supplier)
PHA 745052 (PFIZER CUSTOM TRITIATION (1 supplier)
PHA 767491 DIHYDROCHLORIDE SALT (1 supplier)
PHA 767491 HYDROCHLORIDE (13 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-665752 hydrate (1 supplier)
PHA-665752-D8 HYDRATE (1 supplier)
PHA-680626 (2 suppliers)
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 (6 suppliers)
PHA-739358 (1 supplier)
PHA-782584 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-hydroxy-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 1126899-61-3
Synonyms: UNII-4MK76GX29B, 4MK76GX29B, Sunitinib metabolite M8, CHEMBL3542399, SCHEMBL18651190, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(1,2-dihydro-5-hydroxy-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, N-(2-Diethylaminoethyl)-5-((Z)-(5-hydroxy-2-oxo-indolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide, Q27260133

Molecular Formula: C22H28N4O3Molecular Weight: 396.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YBNMTJYLJWAMGJ-ATVHPVEESA-N

1126899-61-3
PHA-848125-D3 (1 supplier)
PHA690509 (8 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)
PhAc-ALGP-Dox (1 supplier)1616592-31-4
PHACLOFEN (8 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 (13 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
PHAD?-504 (2 suppliers)
Compound Structure IUPAC Name: azane;[(2R,3S,4R,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-5-phosphonooxy-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxyoxan-2-yl]oxymethyl]-3,6-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]oxan-4-yl] (3R)-3-hydroxytetradecanoate | CAS Registry Number: 1332714-01-8
Synonyms: alpha-D-Glucopyranose, 2-deoxy-6-O-[2-deoxy-2-[[(3R)-1-oxo-3-[(1-oxododecyl)oxy]tetradecyl]amino]-3-O-[(3R)-1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]-4-O-phosphono-beta-D-glucopyranosyl]-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-, 3-[(3R)-3-hydroxytetradecanoate], ammonium salt (1:1)

Molecular Formula: C94H180N3O22PMolecular Weight: 1735.400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: CYRPJUBABDDIFR-ADEWMWGLSA-N

1332714-01-8
PHADODENDROL (2 suppliers)
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
Phaeocaulisin E (1 supplier)1443040-31-0
Phaeocaulisin I (1 supplier)1438899-53-6
Phaeochromycin C (2 suppliers)865795-54-6
Phaeochromycin E (2 suppliers)865795-56-8
PHAEOMELANIN (2 suppliers)12627-61-1
Phaeosphaone D (1 supplier)2640137-78-4
phaffia yeast (1 supplier)977165-85-7
PHAGE Λ-DNA (1 supplier)
PHAGE M2 TERMINAL PROTEIN (2 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
18501 to 18550 of 140898 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 [371] 372 373 374 375 376 377 378 379 380 >> Next 50 Results
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