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CHEMICAL products beginning with : I
1301 to 1350 of 22941 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IHMT-EZH2-426 (1 supplier)3018914-66-1
IHMT-IDH1-053 (1 supplier)3049485-80-2
IHMT-MST1-39 (2 suppliers)2414484-01-6
IHMT-MST1-58 (3 suppliers)2414484-25-4
IHMT-PI3K-455 (1 supplier)3047746-40-4
IHMT-PI3Kδ-372 (5 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-[4-amino-3-(3-fluoro-4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]propyl]-3-cyclopropyl-5-fluoroquinazolin-4-one | CAS Registry Number: 2429889-62-1
Synonyms: IHMT-PI3K|A-372, CHEMBL4756224, SCHEMBL22041490, EX-A5377, BDBM50554816, HY-131910, CS-0142808

Molecular Formula: C26H23F2N7O2Molecular Weight: 503.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HTUBTEAYSCSTIY-GOSISDBHSA-N

2429889-62-1
IHMT-PI3Kδ-372 S-isomer (5 suppliers)2429889-61-0
IHMT-RAF-128 (1 supplier)2479289-15-9
IHMT-TRK-284 (2 suppliers)2416844-79-4
IHR-1 (8 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-~{N}-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 548779-60-8
Synonyms: IHR 1, AC1M2CG8, MolPort-001-548-851, 2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide, ZINC2757033, STK440291, AKOS003308917, MCULE-1532899359, IHR-1, >=98% (HPLC), ST50929342, N,N'-1,4-Phenylenebis[2,5-dichlorobenzamide], N,N'-benzene-1,4-diylbis(2,5-dichlorobenzamide), (2,5-dichlorophenyl)-N-{4-[(2,5-dichlorophenyl)carbonylamino]phenyl}carboxamid e

Molecular Formula: C20H12Cl4N2O2Molecular Weight: 454.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCLHHRGZKNUOAQ-UHFFFAOYSA-N

548779-60-8
IHRIC (1 supplier)2439064-86-3
IHT-PI TPO-L (19 suppliers)
Compound Structure IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 84434-11-7
Synonyms: EINECS 282-810-6, Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate

Molecular Formula: C18H21O3PMolecular Weight: 316.331301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMDDERVSCYEKPQ-UHFFFAOYSA-N

84434-11-7
IHVR-11029 (3 suppliers)1383152-30-4
IHVR-17028 (4 suppliers)1428247-78-2
IHVR-19029 (5 suppliers)
Compound Structure

Molecular Formula: C23H43N3O5Molecular Weight: 441.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KNVPIGXAYUUWJC-VQTJNVASSA-N

1447464-73-4
II-B08 (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-methyl-3-[1-[3-oxo-3-(4-phenylanilino)propyl]triazol-4-yl]-2-phenylindole-5-carboxylic acid | CAS Registry Number: 1143579-78-5
Synonyms: CHEMBL590043, 3-(1-(3-(Biphenyl-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic Acid, 3-{1-[3-(biphenyl-4-ylamino)-3-oxopropyl]-1H-1,2,3-triazol-4-yl}-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid, SCHEMBL13883165, RATFAFAWIWHLMR-UHFFFAOYSA-N, BDBM50308158, AKOS030629903, 3-(1-(3-([1,1'-Biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1h-indole-5-carboxylic acid, 3-(1-(3-([1,1'-Biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1h-indole-5-carboxylic acid@CRLF1143579-78-5, JZG

Molecular Formula: C33H27N5O4Molecular Weight: 557.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RATFAFAWIWHLMR-UHFFFAOYSA-N

1143579-78-5
Iα52 (3 suppliers)137756-45-7
Iα52 acetate(137756-45-7 free base) (1 supplier)
II399 (1 supplier)2928480-72-0
IIASE (2 suppliers)160477-84-9
IID26-2Th (3 suppliers)
Compound Structure IUPAC Name: (3E)-1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-2-oxo-6-thiophen-2-ylindol-3-ylidene]-6-thiophen-2-ylindol-2-one | CAS Registry Number: 1327155-08-7
Synonyms: 2H-Indol-2-one, 1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-1,2-dihydro-2-oxo-6-(2-thienyl)-3H-indol-3-ylidene]-1,3-dihydro-6-(2-thienyl)-, SCHEMBL19679955, 2H-Indol-2-one,1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-1,2-dihydro-2-oxo-6-(2-thienyl)-3H-indol-3-ylidene]-1,3-dihydro-6-(2-thienyl)-

Molecular Formula: C40H46N2O2S2Molecular Weight: 650.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUVFZKFGCYAVOZ-HEFFKOSUSA-N

1327155-08-7
IID432 (1 supplier)3094992-69-2
IID610-2Br (3 suppliers)
Compound Structure IUPAC Name: (3Z)-6-bromo-3-[6-bromo-1-(2-hexyldecyl)-2-oxoindol-3-ylidene]-1-(2-hexyldecyl)indol-2-one | CAS Registry Number: 1147124-24-0
Synonyms: 6,6'-Dibromo-1,1'-bis(2-hexyldecyl)isoindigo

Molecular Formula: C48H72Br2N2O2Molecular Weight: 868.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASEPOMMRUTXNGO-KZXRXFMCSA-N

1147124-24-0
IIDQ (12 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-(2-methylpropoxy)-2H-quinoline-1-carboxylate | CAS Registry Number: 38428-14-7
Synonyms: 178241_ALDRICH, 58625_FLUKA, EINECS 253-925-9, CID100621, NSC332545, NSC 332545, ST5308556, Isobutyl 2-isobutoxy-2H-quinoline-1-carboxylate, 1-Isobutoxycarbonyl-2-isobutoxy-1,2-dihydroquinoline, 2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline, Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate, 1(2H)-Quinolinecarboxylic acid, 2-(2-methylpropoxy)-, 2-methylpropyl ester

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPBHYOYZZIFCQT-UHFFFAOYSA-N

38428-14-7
III-31-C (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[benzyl-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]carbamoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 398515-96-3
Synonyms: WPE-III-31C, InSolution™ gamma-Secretase Inhibitor XVII, 31C, SureCN7714856, WPE-III-31-C, CHEMBL369416, CHEBI:473405, N-[[[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl](phenylmethyl)amino]carbonyl]-L-leucyl-L-valine methyl ester

Molecular Formula: C35H52N4O7Molecular Weight: 640.809980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DINAVFJXFRFCRE-ZXYZSCNASA-N

398515-96-3
III-63 HYDRATE (4 suppliers)714252-21-8
IIIM-1266 (1 supplier)2468202-93-7
IIIM-1270 (2 suppliers)4818-19-3
IIIM-290 (3 suppliers)2213468-64-3
IIIM-8 (2 suppliers)1128053-62-2
IIIM1 (1 supplier)500217-51-6
IILOZEN (3 suppliers)117871-79-1
IIP0943 (1 supplier)3040106-93-9
IITZ-01 (6 suppliers)
Compound Structure IUPAC Name: 4-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-N-(4-fluorophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1807988-47-1
Synonyms: EX-A2763, HY-112897, AK00792538, CS-0067546, N2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-N4-(4-fluorophenyl)-6-morpholino-1,3,5-triazine-2,4-diamine

Molecular Formula: C26H23FN8OMolecular Weight: 482.523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XGEDDGLPNSLBFE-UHFFFAOYSA-N

1807988-47-1
IITZ-02 (2 suppliers)1807988-46-0
IK 14 (CORROSION INHIBITOR) (2 suppliers)6198-51-2
IK 2 (STEROID) (2 suppliers)197298-79-6
IK-595 (1 supplier)3018909-73-1
IK-862 (3 suppliers)
Compound Structure IUPAC Name: (2R)-N-hydroxy-2-[(3S)-3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide | CAS Registry Number: 478911-60-3
Synonyms: (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN-1-YL]PROPANAMIDE, CHEMBL148169, CHEBI:40083, (2R)-N-hydroxy-2-[(3S)-3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide, IK862, CID 6914621, 2fv5, BMCL181958 Compound 1, GTPL8680, SCHEMBL5966106, BDBM26526, IK682, IK 682, DB07145, Q27078037, C468787000, (R)-2-[(3S)-2-Oxo-3alpha-[4-(2-methyl-4-quinolinylmethoxy)phenyl]-3-methylpyrrolizino]propanehydroximic acid

Molecular Formula: C25H27N3O4Molecular Weight: 433.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDMIPBHQKFOFQW-NSYGIPOTSA-N

478911-60-3
IK-930 (5 suppliers)2563892-44-2
IK1 inhibitor PA-6 (6 suppliers)
Compound Structure IUPAC Name: N'-[4-[5-[4-[[amino(phenyl)methylidene]amino]phenoxy]pentoxy]phenyl]benzenecarboximidamide | CAS Registry Number: 500715-03-7
Synonyms: PA-6, 1,5-Bis[4-[[imino(phenyl)methyl]amino]phenoxy]pentane, CHEMBL1187849, SCHEMBL14599576, BCP29257, EX-A2007, ZB1613, HY-112544, CS-0046342, N,N'-((pentane-1,5-diylbis(oxy))bis(4,1-phenylene))dibenzimidamide, N'-[4-[5-[4-[[amino(phenyl)methylidene]amino]phenoxy]pentoxy]phenyl]benzenecarboximidamide, PA6;Pentamidine-Analogue 6;IK1 inhibitor PA-6;1,5-Bis[4-[[imino(phenyl)methyl]amino]phenoxy]pentane

Molecular Formula: C31H32N4O2Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PETGITKEGWIZEL-UHFFFAOYSA-N

500715-03-7
Ikar 2M (9CI) (1 supplier)113609-78-2
IKarisoside A (11 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 55395-07-8
Synonyms: Ikarisoside A, Baohuoside II, AC1NULI2, MLS000697625, HMS2271C12, NCGC00247526-01, SMR000470956, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mennopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one, 8-((2E)-3-Methylbut-2-enyl)-3-((2S,6S,3R,4R,5R)-3,4,5-trihydroxy-6-methylperhydropyran-2-yloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula: C26H28O10Molecular Weight: 500.494520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RPLMLWBOUPDPQF-GULSFEPBSA-N

55395-07-8
Ikarisoside F (10 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 113558-14-8
Synonyms: AC1NSWTS, 3-[(2S,3R,4S,5R)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula: C31H36O14Molecular Weight: 632.615 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: JFEVWNOGUFYCOV-NPFMWIEOSA-N

113558-14-8
IKAROS PROTEIN (3 suppliers)148971-36-2
Ikarugamycin (7 suppliers)
Compound Structure Synonyms: LS-77666

Molecular Formula: C29H38N2O4Molecular Weight: 478.623020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YNCFAYVJWPFGAK-KUAUWNFESA-N

36531-78-9
IKB 2-2 (9CI) (1 supplier)80111-92-8
IkB alpha/NFKBIA Protein, Human, Recombinant (His) (1 supplier)
IKB beta/NFKBIB Protein, Human, Recombinant (GST) (1 supplier)
IKBKB Protein, Human, Recombinant (E. coli, His) (1 supplier)
1301 to 1350 of 22941 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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