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CHEMICAL products beginning with : H
23151 to 23200 of 62833 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HPA II (MSP I) (0 suppliers)
HPA II 5'...CCGG...3' (0 suppliers)
HPA II METHYLASE 5'...CC-(CH3 )GG...3' (0 suppliers)
HPA-IN-2 (0 suppliers)2885971-91-3
HPAA (2-HYDROXYPHOSPHONOCARBOXYLIC ACID) (6 suppliers)23783-26-7
HPAA (2-HYDROXYPHOSPHONOCARBOXYLIC ACID) ( HPAA,HPMA,HEDP) (3 suppliers)23783-26-0
hpaA Protein, Helicobacter pylori, Recombinant (His) (1 supplier)
Hpaii dna methylase bacteria (1 supplier)85537-81-1
HPB (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-4-[[2-hydroxyethyl-(2-phenylacetyl)amino]methyl]benzamide | CAS Registry Number: 1800066-24-3
Synonyms: CHEMBL4079541, N-hydroxy-4-{[(2-hydroxyethyl)(phenylacetyl)amino]methyl}benzamide, SCHEMBL16863158, HPB, >=98% (HPLC), BDBM50252388, ZINC585091601, N-hydroxy-4-[[2-hydroxyethyl-(2-phenylacetyl)amino]methyl]benzamide, AGJ

Molecular Formula: C18H20N2O4Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GTFAUKGKYICUDS-UHFFFAOYSA-N

1800066-24-3
HPB59-LEAD BRASS ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
HPC-1 ANTIGEN,RAT (3 suppliers)147338-67-8
HPC-1 PROTEIN,BOVINE (3 suppliers)147446-99-9
HPC2 PROTEIN (2 suppliers)148998-27-0
HPCAL1 Protein, Human, Recombinant (His) (1 supplier)
HPCG (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxypyridine-2-carbonyl)amino]acetic acid | CAS Registry Number: 3458-69-3
Synonyms: CHEMBL1256568, 2-[(3-hydroxypyridin-2-yl)formamido]acetic acid, [(3-Hydroxy-pyridine-2-carbonyl)-amino]-acetic acid, N-[(3-Hydroxypyridin-2-Yl)carbonyl]glycine, MD6, 4ie5, AGN-PC-0MUBXD, SCHEMBL704958, 3-hydroxypyridine carbonyl glycine, IZQMRNMMPSNPJM-UHFFFAOYSA-N, MolPort-014-471-558, 2-(3-Hydroxypicolinamido)Acetic Acid, AKOS010147143, MCULE-6903676397, NE44030, Glycine, N-[(3-hydroxy-2-pyridinyl)carbonyl]-, [(3-hydroxy-pyridine-2-carbonyl) -amino]-acetic acid, [(3 -Hydroxy-pyridine-2-carbonyl)-amino] -acetic acid, [(3-hydroxy-pyridine-2-carbonyl) -amino] -acetic acid

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZQMRNMMPSNPJM-UHFFFAOYSA-N

3458-69-3
HPCR (1 supplier)176897-13-5
HPCS (4 suppliers)74056-94-3
HPD-OSU O-SUCCINIMIDYL-1,3-DIMETHYLPROPYLENEURONIUM HEXAFLUOROPHOSPHATE,98% (0 suppliers)
HPEG 2400 (0 suppliers)
HPEG-2400 (0 suppliers)
HPF1 Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
HPG Protein Modifier (10 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 24645-80-5
Synonyms: (p-Hydroxyphenyl)glyoxal, 4-Hydroxyphenylglyoxal, para-Hydroxyphenylglyoxal, Glyoxal, (p-hydroxyphenyl)-, BIM104, Glyoxal, p-hydroxyphenyl-, hydrate, CID90568, NSC145743, ZINC01728403, Glyoxal, (p-hydroxyphenyl)- (8CI), NSC 145743, Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo- (9CI), 197447-05-5

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTMONFVFAYLRSG-UHFFFAOYSA-N

24645-80-5
HPG1860 (1 supplier)2226133-29-3
HPGDS inhibitor 1 (6 suppliers)
Compound Structure IUPAC Name: 6-(3-fluorophenyl)-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]pyridine-3-carboxamide | CAS Registry Number: 1033836-12-2
Synonyms: 6-(3-fluorophenyl)-N-(1-(2,2,2-trifluoroethyl)piperidin-4-yl)nicotinamide, SureCN2070457, AK-59768, KB-71089, QC-10013, 3-Pyridinecarboxamide,6-(3-fluorophenyl)-N-[1-(2,2,2-trifluoroethyl)-4-piperidinyl]-, 6-(3-Fluorophenyl)-N-[1-(2,2,2-Trifluoroethyl)piperidin-4-Yl]pyridine-3-Carboxamide, KXO

Molecular Formula: C19H19F4N3OMolecular Weight: 381.367273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LPUCBGGXXIUBAZ-UHFFFAOYSA-N

1033836-12-2
HPGDS inhibitor 2 (4 suppliers)
Compound Structure IUPAC Name: 7-(difluoromethoxy)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide | CAS Registry Number: 2101626-26-8
Synonyms: GSK-2894631A, 7-(difluoromethoxy)-N-[trans-4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide, GSK2894631A, SCHEMBL18987808, SCHEMBL18987811, EX-A3084, ZB1567, HY-126134, CS-0090737, 7-(difluoromethoxy)-N-((1r,4r)-4-(2-hydroxypropan-2-yl)cyclohexyl)quinoline-3-carboxamide, KCD

Molecular Formula: C20H24F2N2O3Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YRWMWDLEUYLURJ-UHFFFAOYSA-N

2101626-26-8
HPGDS inhibitor 3 (1 supplier)2255311-93-2
hPGDS-IN-1 (6 suppliers)
Compound Structure IUPAC Name: N-[[3-[5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-pyridin-2-ylpyrimidine-5-carboxamide | CAS Registry Number: 1234708-04-3
Synonyms: SCHEMBL2493135, VJCLAPUACUQZOV-UHFFFAOYSA-N, QC-11746, 2-Pyridin-2-yl-pyrimidine-5-carboxylic acid 3-[5-(1-hydroxy-1-methyl-ethyl)-1,2,4-oxadiazol-3-yl]-benzylamide, N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyrimidine-5-carboxamide

Molecular Formula: C22H20N6O3Molecular Weight: 416.432600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VJCLAPUACUQZOV-UHFFFAOYSA-N

1234708-04-3
HPGDS/PGD2 Protein, Human, Recombinant (His) (1 supplier)
HPH 17 (1 supplier)
Compound Structure IUPAC Name: [(E)-[1-methyl-3-[[(2E)-3-methyl-2-(oxoazaniumylmethylidene)imidazol-1-yl]methoxymethyl]imidazol-2-ylidene]methyl]-oxoazanium;dichloride | CAS Registry Number: 53035-14-6
Synonyms: 1,1'-(Oxybis(methylene))bis(2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium chloride), 1H-Imidazolium, 1,1'-(oxybis(methylene))bis(2-((hydroxyimino)methyl)-3-methyl-, dichloride

Molecular Formula: C12H18Cl2N6O3Molecular Weight: 365.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XMYPOQAXXQJOGU-JYVZIEBPSA-N

53035-14-6
HPH I (0 suppliers)
HPH I 5'...GGTGA(N)87 ...3' (4 suppliers)81295-26-3
HPH-15 (1 supplier)1009838-93-0
HPI (1 supplier)210541-64-3
HPI 1 (9 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 599150-20-6
Synonyms: ST093553, 2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, AC1MFWGY, 2-METHOXYETHYL 1,4,5,6,7,8-HEXAHYDRO-4-(3-HYDROXYPHENYL)-7-(2-METHOXYPHENYL)-2-METHYL-5-OXO-3-QUINOLINECARBOXYLATE, SureCN644336, CHEMBL1243339, A3094/0130970, MolPort-000-907-696, STK403236, AKOS003301235, MCULE-9828876274, NCGC00346826-01, EU-0083012, FT-0684251, AS-764/43317412, 2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, 2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,6,7, 8-pentahydroquinoline-3-carboxylate

Molecular Formula: C27H29NO6Molecular Weight: 463.522260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZXSWZQSYZYMZKS-UHFFFAOYSA-N

599150-20-6
HPI-1 (HYDRATE) (1 supplier)
HPI-1 Hydrate (5 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate;hydrate | CAS Registry Number: 1262770-72-8
Synonyms: HPI-1 hydrate, 2-METHOXYETHYL 1,4,5,6,7,8-HEXAHYDRO-4-(3-HYDROXYPHENYL)-7-(2-METHOXYPHENYL)-2-METHYL-5-OXO-3-QUINOLINECARBOXYLATE, Hedgehog Pathway Inhibitor 1, 1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic Acid 2-Methoxyethyl Ester Hydrate

Molecular Formula: C27H31NO7Molecular Weight: 481.537540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BOASXIAGFOONSK-UHFFFAOYSA-N

1262770-72-8
HPi1 (9 suppliers)
Compound Structure IUPAC Name: 3-hydrazinyl-1H-quinoxaline-2-thione | CAS Registry Number: 13080-21-2
Synonyms: 3-hydrazinoquinoxaline-2-thiol, 3-Hydrazino-quinoxaline-2-thiol, 3-hydrazinylquinoxaline-2-thiol, 3-hydrazinyl-1H-quinoxaline-2-thione, AC1LFO7V, AC1Q7EU0, SureCN2269856, Oprea1_388342, CBDivE_004366, CTK0F5646, CTK7F1813, MolPort-002-136-666, BB_SC-6004, HMS1578P09, CCG-2360, 3-diazanyl-1H-quinoxaline-2-thione, AR-1F3433, BBL010512, SBB043893, STK031331

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TVYAHCDRRICQJM-UHFFFAOYSA-N

13080-21-2
HPK1 antagonist-1 (1 supplier)2628489-56-3
HPK1-IN-10 (2 suppliers)2734168-69-3
HPK1-IN-11 (2 suppliers)2734167-68-9
HPK1-IN-12 (2 suppliers)2734168-51-3
HPK1-IN-13 (2 suppliers)2734168-30-8
HPK1-IN-14 (2 suppliers)2734168-45-5
HPK1-IN-15 (2 suppliers)2201098-03-3
HPK1-IN-16 (2 suppliers)2294965-95-8
HPK1-IN-17 (2 suppliers)2403600-07-5
HPK1-IN-18 (1 supplier)2403598-42-3
HPK1-IN-19 (3 suppliers)2227609-33-6
HPK1-IN-2 (5 suppliers)
Compound Structure IUPAC Name: 4-amino-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-7H-thieno[2,3-b]pyridin-6-one | CAS Registry Number: 2056122-11-1
Synonyms: CHEMBL4214886, HPK1-IN-2 dihydrochloride, SCHEMBL20293443, EX-A5137, BDBM50453462, s6060, 2416245-96-8, 4-amino-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-7H-thieno[2,3-b]pyridin-6-one, Thieno[2,3-b]pyridin-6(7H)-one, 4-amino-5-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-HPK1-IN-2

Molecular Formula: C19H20N6OSMolecular Weight: 380.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WKFZMTSRRQSGEY-UHFFFAOYSA-N

2056122-11-1
HPK1-IN-2 dihydrochloride (2 suppliers)2375595-72-3
23151 to 23200 of 62833 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
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