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CHEMICAL products beginning with : G
17201 to 17250 of 19910 results  Page: << Previous 50 Results 340 341 342 343 344 [345] 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GRP (14-27) (human, porcine, canine) (6 suppliers)
GRP (HUMAN) (26 suppliers)
Compound Structure Synonyms: Gastrin Releasing Peptide, GRP, Val-Pro-Leu-Pro-Ala-Gly-Gly- Gly-Thr-Val-Leu-Thr-Lys-Met- Tyr-Pro-Arg-Gly-Asn-His-Trp-Ala- Val-Gly-His-Leu-Met-NH2

Molecular Formula: C130H204N38O31S2Molecular Weight: 2859.376760 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 38

InChIKey: PUBCCFNQJQKCNC-UHFFFAOYSA-N

93755-85-2
GRP (porcine) (23 suppliers)
Compound Structure Synonyms: Gastrin-releasing peptide (pig)

Molecular Formula: C126H198N38O31S2Molecular Weight: 2805.286320 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 38

InChIKey: GLCDCQPXUJKYKQ-GZDVRPNBSA-N

74815-57-9
Grp 1354 (4 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 55068-87-6
Synonyms: GRP 1354, NSC249291, NSC-249291

Molecular Formula: C60H73N15O13Molecular Weight: 1212.314320 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 14

InChIKey: FGYRDPPFECJWPK-UHFFFAOYSA-N

55068-87-6
GRPP (human) (5 suppliers)
GRPRTSSFAEG (2 suppliers)1903-03-9
GRR1 PROTEIN (10 suppliers)143550-97-4
GRST PROTEIN (11 suppliers)125752-30-9
GRUBBS CATALYST (2ND GENERATION) (16 suppliers)
Compound Structure IUPAC Name: benzylidene-[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-dichlororuthenium;tricyclohexylphosphane | CAS Registry Number: 223415-64-3
Synonyms: Ruthenium, dichloro[1,3-dihydro-1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene](phenylmethylene)(tricyclohexylphosphine)-

Molecular Formula: C46H63Cl2N2PRuMolecular Weight: 846.955582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCZBGYMZIGQANR-UHFFFAOYSA-L

223415-64-3
Grubbs Catalyst 2nd Generation (81 suppliers)
Compound Structure IUPAC Name: benzylidene-[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichlororuthenium;tricyclohexylphosphane | CAS Registry Number: 246047-72-3
Synonyms: (1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium, Benzylidene[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(tricyclohexylphosphine)ruthenium, Grubbs 2, PubChem18279, Grubbs Catalyst, 2nd Generation, AKOS015904330, GC10239, GRUBB'S SECOND GENERATION CATALYST, FT-0688070, W4804, B-6007, I14-17334, [1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium, RUTHENIUM,[1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO (PHENYLMETHYLENE) (TRICYCLOHEXYLPHOSPHINE), Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][benzylidene]rut, TRICYCLOHEXYLPHOSPHINE[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE][BENZYLIDINE]RUTHENIUM(IV)DICHLORIDE

Molecular Formula: C46H65Cl2N2PRuMolecular Weight: 848.971462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCDPQMAOJARMTG-UHFFFAOYSA-L

246047-72-3
Gryfalan Green S-BL (2 suppliers)182371-82-0
GS 11355 (13 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4147-58-4
Synonyms: CID603744, 1,3,5-Triazine, 2-amino-4-ethylamino-6-methylthio-, 1,3,5-Triazine-2,4-diamine, N-ethyl-6-(methylthio)-

Molecular Formula: C6H11N5SMolecular Weight: 185.250040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMKCJDAIKRRBDY-UHFFFAOYSA-N

4147-58-4
GS 18183 (8 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 34333-27-2
Synonyms: Ambcb5101459, CBDivE_006650, MLS000557700, MolPort-000-923-828, CID36755, STK003827, ZINC00184551, BAS 00190428, SMR000174035, N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine, N-tert-butyl-6-chloro-N'-methyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C8H14ClN5Molecular Weight: 215.683260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFWPFMDXRGTHFT-UHFFFAOYSA-N

34333-27-2
GS 241 (17 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 13018-95-6
Synonyms: EINECS 235-876-5, (2-Hydroxyethyl)dimethyloctadecylammonium chloride, 1-Octadecanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-, chloride, 1-Octadecanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1:1), 942603-61-4

Molecular Formula: C22H48ClNOMolecular Weight: 378.075620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOLLYDAQOZBRAL-UHFFFAOYSA-M

13018-95-6
GS 273 (7 suppliers)
Compound Structure IUPAC Name: 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 53297-77-1
Synonyms: BRN 0762081, CID3041003, LS-31691, 3-Phenyl-1-(4-sulfamoylphenyl)-5-imidazolidinone, 4-(5-Oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide, 5-24-01-00187 (Beilstein Handbook Reference), Benzenesulfonamide, 4-(5-oxo-3-phenyl-1-imidazolidinyl)-

Molecular Formula: C15H15N3O3SMolecular Weight: 317.362900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJKVWXHSSYRQCZ-UHFFFAOYSA-N

53297-77-1
GS 283 (4 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,1,3-benzoxadiazole | CAS Registry Number: 149440-45-9
Synonyms: AGN-PC-03VTMC, SureCN8326170, CTK8H0215, 2,1,3-Benzoxadiazole, 5-fluoro-, AKOS006310139

Molecular Formula: C6H3FN2OMolecular Weight: 138.099223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHYGTMCIGIHPAN-UHFFFAOYSA-N

149440-45-9
GS 28620 (13 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(tert-butylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 66753-06-8
Synonyms: DEHT, CID6455361, 1,3,5-Triazin-2(1H)-one, 4-amino-6-((1,1-dimethylethyl)amino)-

Molecular Formula: C7H13N5OMolecular Weight: 183.211020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NUISVCFZNCYUIM-UHFFFAOYSA-N

66753-06-8
GS 28784 (12 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)-6-(ethylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 33124-61-7
Synonyms: SEBUTHYLAZINE-2-HYDROXY

Molecular Formula: C9H17N5OMolecular Weight: 211.264180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: GHMWKBVKZOMBOZ-UHFFFAOYSA-N

33124-61-7
GS 333126 (17 suppliers)
Compound Structure IUPAC Name: 5-[[6-[2,4-bis(trifluoromethyl)phenyl]pyridazin-3-yl]methyl]-2-(2-fluorophenyl)imidazo[4,5-c]pyridine | CAS Registry Number: 1000787-75-6
Synonyms: Tegobuvir, GS 9190, GS-9190, GS-333126, Tegobuvir [USN:INN], Tegobuvir (USAN/INN), Tegobuvir [USAN:INN], UNII-5NOK5X389M, CHEMBL1957287, GS9190, AKOS015949531, CS-0672, RP08100, GS333126, HY-10544, KB-80831, D09971, Tegobuvir|1000787-75-6|GS 9190|GS-333126|GS-9190|GS333126|GS9190, 1001913-21-8, 5-((6-(2,4-bis(Trifluoromethyl)phenyl)pyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine

Molecular Formula: C25H14F7N5Molecular Weight: 517.400982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XBEQSQDCBSKCHJ-UHFFFAOYSA-N

1000787-75-6
GS 354 (12 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 4078-65-3
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide, ZINC04854304, AC1N8NLZ, SureCN4026040, Oprea1_040700, MLS001173516, STOCK2S-32236, CTK8I6298, MolPort-000-536-785, HMS2863O14, STK788397, AKOS002835684, MCULE-2131800678, SMR000538814, N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXBDJWHXZMSPEZ-UHFFFAOYSA-N

4078-65-3
GS 39783; N,N'-DICYCLOPENTYL-2-(METHYLTHIO)-5-NITRO-4,6-PYRIMIDINE DIAMINE (16 suppliers)
Compound Structure IUPAC Name: 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine | CAS Registry Number: 39069-52-8
Synonyms: GS-39783, N,N'-Dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine, Pseudoephedrine,(+), GS39783, NCGC00025340-01, Tocris-2001, AC1O7H2C, SureCN3578392, G5919_SIGMA, CHEMBL392394, CTK1B4378, MolPort-003-983-582, HMS3268D17, ABP001025, PDSP1_000401, PDSP2_000399, AG-F-37932, NCGC00025340-02, GS 39783, BRD-K75478907-001-01-5

Molecular Formula: C15H23N5O2SMolecular Weight: 337.440420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GSGVDKOCBKBMGG-UHFFFAOYSA-N

39069-52-8
GS 4921 (6 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfanyl-1,4,5,6-tetrahydropyrimidine;hydrochloride | CAS Registry Number: 2438-97-3
Synonyms: 2-(dodecylsulfanyl)-1,4,5,6-tetrahydropyrimidine hydrochloride, MolPort-028-948-527, NE23914

Molecular Formula: C16H33ClN2SMolecular Weight: 320.964 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVGZFMNBPKCHBG-UHFFFAOYSA-N

2438-97-3
GS-12956 (9 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 17605-27-5
Synonyms: 5-methoxy-3H-1,3,4-thiadiazol-2-one, GS 12956, 5-methoxy-1,3,4-thiadiazol-2(3H)-one, 2-Methoxy-5-oxo-delta(2)-1,3,4-thiadiazoline, AC1L4VAE, AC1Q6HUE, SureCN8012230, CHEBI:38723, CTK4D6072, MolPort-019-879-598, 5-methoxy-1,3,4-thiadiazol-2-ol, AR-1G8652, ZINC03650785, AKOS006309185, AKOS015959697, AG-K-49516, KB-197917, 1,3,4-Thiadiazol-2(3H)-one, 5-methoxy-

Molecular Formula: C3H4N2O2SMolecular Weight: 132.141060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRENRSMVTOWJKZ-UHFFFAOYSA-N

17605-27-5
GS-16158 (1 supplier)
Compound Structure IUPAC Name: 6-methylsulfonyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 55723-98-3
Synonyms: AC1LBKQX, 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylsulfonyl)-, PMRUCNQJEZNRAD-UHFFFAOYSA-N, 6-methylsulfonyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H19N5O2SMolecular Weight: 273.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PMRUCNQJEZNRAD-UHFFFAOYSA-N

55723-98-3
GS-7340 (35 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 379270-37-8
Synonyms: TENOFOVIR ALAFENAMIDE, UNII-EL9943AG5J, Tenofovir Alafenamide [USAN], GS 7340, 377091-31-1, L-Alanine, N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinyl)-, 1-methylethyl ester

Molecular Formula: C21H29N6O5PMolecular Weight: 476.465922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LDEKQSIMHVQZJK-LYTUVDLCSA-N

379270-37-8
GS-9219 (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[2-[2-amino-6-(cyclopropylamino)purin-9-yl]ethoxymethyl-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]phosphoryl]amino]propanoate | CAS Registry Number: 859209-74-8
Synonyms: Rabacfosadine, SureCN2734825, UNII-M39BO43J9W, M39BO43J9W, CHEMBL1823518, VDC-1101, Diethyl N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl\r\n)phosphonoyl)-di-L-alaninate, L-Alanine, N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl)phosphinylidene)bis-, diethyl ester

Molecular Formula: C21H35N8O6PMolecular Weight: 526.526362 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ANSPEDQTHURSFQ-KBPBESRZSA-N

859209-74-8
Gs-9256 (1 supplier)
Compound Structure Synonyms: UNII-8V42Y78HRU, GS-9256, 8V42Y78HRU, SCHEMBL9987287, CHEMBL1956820, GS9256, GS 9256, [[8-chloro-2-[2-(isopropylamino)thiazol-4-yl]-7-methoxy-4-quinolyl]oxy-(cyclopentoxycarbonylamino)-dioxo-[?]yl]-[(2,6-difluorophenyl)methyl]phosphinic acid, 1263078-99-4

Molecular Formula: C46H56ClF2N6O8PSMolecular Weight: 957.460808 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RFGUWOCFYCYEDM-ZOMNBDOOSA-N

1001094-46-7
GS-9350 (38 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2R,5R)-5-[[(2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-4-morpholin-4-ylbutanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1004316-88-4
Synonyms: Cobicistat, UNII-LW2E03M5PG, Cobicistat (GS-9350), GS 9350, CHEBI:72291, cobicistatum, Cobicistat [USAN], Tybost (TN), Cobicistat [USAN:INN], SureCN2736227, LW2E03M5PG, Cobicistat (JAN/USAN/INN), CHEMBL2095208, QCR-199, GS9350, CS-0742, HY-10493, D09881, Cobicistat|1004316-88-4|GS 9350|GS9350, S2900, GS-9350, 1004316-88-4

Molecular Formula: C40H53N7O5S2Molecular Weight: 776.022720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZCIGNRJZKPOIKD-CQXVEOKZSA-N

1004316-88-4
GS-9451 (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-[[(2S,4R)-1-[(2S)-2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1310824-24-8
Synonyms: CHEMBL2013174, Vedroprevir, Vedroprevir (USAN), GS 9451, 1098189-15-1, D10408

Molecular Formula: C45H60ClN7O9SMolecular Weight: 910.517400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: OTXAMWFYPMNDME-OPUYQWCOSA-N

1310824-24-8
GS-9620 (22 suppliers)
Compound Structure IUPAC Name: 4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one | CAS Registry Number: 1228585-88-3
Synonyms: CHEMBL2424780, GS9620, SureCN10083191, UNII-O8M467C50G, CS-1352, GS 9620, HY-15601, KB-145904, GS-9620|1228585-88-3|GS9620, 6(5H)-Pteridinone, 4-amino-2-butoxy-7,8-dihydro-8-((3-(1-pyrrolidinylmethyl)phenyl)methyl)-

Molecular Formula: C22H30N6O2Molecular Weight: 410.512600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VFOKSTCIRGDTBR-UHFFFAOYSA-N

1228585-88-3
GS-9669 (2 suppliers)
Compound Structure Synonyms: UNII-KCU0C7RS7Z, KCU0C7RS7Z, Velpatasvir, Velpatasvir [USAN:INN], SCHEMBL8756902, FHCUMDQMBHQXKK-CDIODLITSA-N, GS9669, GS 9669, 1377049-84-7, methyl {(2S)-1-[(2S,5S)-2-(9-{2-[(2S,4S)-1-{(2R)-2-[(methoxycarbonyl)amino]-2-phenylacetyl}-4-(methoxymethyl)pyrrolidin-2-yl]-1H-imidazol-5-yl}-1,11-dihydroisochromeno[4',3':6,7]naphtho[1,2-d]imidazol-2-yl)-5-methylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate

Molecular Formula: C49H54N8O8Molecular Weight: 883.001860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FHCUMDQMBHQXKK-CDIODLITSA-N

1394849-23-0
GS-9973 intermediate (7 suppliers)445263-72-9
GS7340 (2 suppliers)79270-37-8
GS7340 intermediate 2 (1 supplier)379470-33-7
GS7340 intermediate 3 (1 supplier)379370-25-4
GS967 (17 suppliers)
Compound Structure IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1262618-39-2
Synonyms: 6-(4-(trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, AK204881, 6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, SCHEMBL937066, CHEMBL3809595, EX-A652, FEVBKJITJDHASC-UHFFFAOYSA-N, AOB87332, GS-967, MFCD28385879, AKOS026750327, ZINC114879021, CS-3791, BC600694, HY-12593, KB-333958, B5850, J-690112, (6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine), 6-(4-Trifluoromethoxy-phenyl)-3-trifluoromethyl-[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula: C14H7F6N3OMolecular Weight: 347.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FEVBKJITJDHASC-UHFFFAOYSA-N

1262618-39-2
GSA 10 (1 supplier)
Compound Structure IUPAC Name: propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate | CAS Registry Number: 300833-95-8
Synonyms: GSA-10, propyl 4-(1-hexyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)benzoate, propyl 4-{[(1-hexyl-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate, AC1LWBPI, SCHEMBL8593008, STOCK1S-04999, C26H30N2O, AOB4135, SYN5177, MolPort-001-731-484, STK034810, AKOS000624567, ZINC100551182, MCULE-3912626135, AK474159, BAS 00693245, GSA-10, >=98% (HPLC), AG-690/11765216, J-017772, propyl 4-[(1-hexyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]benzoate

Molecular Formula: C26H30N2O5Molecular Weight: 450.535 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDLUYYGRCGDKGL-UHFFFAOYSA-N

300833-95-8
GSC 150 (13 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,5-dihydroxy-2-[(2R,3R,4R,5R,6R)-5-hydroxy-2-(hydroxymethyl)-6-(2-tetradecylhexadecoxy)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 165621-51-2
Synonyms: Gsc 150, Gsc-150, CID196962, 3'-Sulfo-gal-1-4-(fuc-1-3)glcnac

Molecular Formula: C48H92O18SMolecular Weight: 989.298280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: NFQJPSORGYDNQB-UEMWAUEGSA-N

165621-51-2
GSH-PROSTAGLANDIN A1 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid; 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid | CAS Registry Number: 61631-70-7
Synonyms: Gsh-prostaglandin A1, Gsh-pga1, Pga1-GS, Pga1-SG, Gsh-prostaglandin A(1), Glutathione-prostaglandin A1 conjugate, Prostaglandin A(1)-glutathione adduct, CID5281911, C11367, Prosta-10,13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)-, compd. with N-(N-L-gamma-glutamyl-L-cysteinyl)glycine (1:1)

Molecular Formula: C30H49N3O10SMolecular Weight: 643.789160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MZFPLZIEMXJRPW-YOSZFRDTSA-N

61631-70-7
GSIA PROTEIN (10 suppliers)147605-09-2
GSIB PROTEIN (10 suppliers)147605-11-6
GSK 126 (32 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-(6-piperazin-1-ylpyridin-3-yl)indole-4-carboxamide | CAS Registry Number: 1346574-57-9
Synonyms: SureCN12180401, GSK126, CS-1401, QC-9703, NCGC00347286-01, KB-145928, GSK126|1346574-57-9|GSK-126|GSK 126, (S)-1-sec-butyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide

Molecular Formula: C31H38N6O2Molecular Weight: 526.672420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FKSFKBQGSFSOSM-QFIPXVFZSA-N

1346574-57-9
GSK 1363089 (66 suppliers)
Compound Structure IUPAC Name: 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 849217-64-7
Synonyms: Foretinib, XL880, GSK089, GSK1363089, EXEL-2880, XL-880, S1111_Selleck, GSK1363089G, XL 880, GSK-1363089, CHEMBL1230609, Foretinib (XL-880), GSK089, EXEL-2880, 849217-64-7, GSK1363089, GSK089, foretinib, EXEL-2880, XL880, 88Z, 937176-80-2, N-[3-Fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-N'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide, EXEL 2880, n-(3-fluoro-4-((6-methoxy-7-(3-(4-morpholinyl)propoxy)-4-quinolinyl)oxy)phenyl)-n'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide, PubChem22993

Molecular Formula: C34H34F2N4O6Molecular Weight: 632.653766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CXQHYVUVSFXTMY-UHFFFAOYSA-N

849217-64-7
GSK 189254 (15 suppliers)
Compound Structure IUPAC Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 945493-87-8
Synonyms: GSK189254, PubChem24342, SureCN964054, UNII-4AJV79N1A6

Molecular Formula: C21H26ClN3O2Molecular Weight: 387.903040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRQVZNMSXFEEHD-UHFFFAOYSA-N

945493-87-8
GSK 189254A (6 suppliers)
Compound Structure IUPAC Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide | CAS Registry Number: 720690-73-3
Synonyms: GSK-189254, 6-((3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy)-N-methyl-3-pyridinecarboxamide, GSK 189254, SureCN169579, AGN-PC-00BFG9, UNII-5T4TX6CO53, CHEMBL517140, CHEBI:554366, GSK-189254A, DNC009299, BCP9000737, GSK-189,254, 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide, 6-((3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy)-N-methyl-3-pyridinecarboxamide hydrochloride, 854485-15-7

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WROHEWWOCPRMIA-UHFFFAOYSA-N

720690-73-3
GSK 2110183 (9 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | CAS Registry Number: 1047634-63-8
Synonyms: GSK2110183, GSK-2110183, GTPL7890, SCHEMBL1529680, N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide, CS-3326, HY-15966, n-{(1S)-2-amino-1-[(3,4-difluorophenyl)methyl]ethyl}-5-chloro-4-(4-chloro-1-methyl-1h-pyrazol-5-yl)-2-thiophenecarboxamide

Molecular Formula: C18H16Cl2F2N4OSMolecular Weight: 445.313646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AHDFWNJLFALBJP-JTQLQIEISA-N

1047634-63-8
GSK 2126458 (60 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1086062-66-9
Synonyms: GSK2126458, GSK-2126458, 2,4-Difluoro-N-[2-methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide, 2,4-difluoro-N-(2-methoxy-5-(4-(pyridazin-4-yl)quinolin-6-yl)pyridin-3-yl)benzenesulfonamide, GSK212, GSK 212, GSK-212, 2,4-difluoro-N-{2-methoxy-5-[4-(pyridazin-4-yl)quinolin-6-yl]pyridin-3-yl}benzenesulfonamide, PubChem22430, cc-65, SureCN623194, UNII-1X8F5A3NA0, GSK-458, 3l08, ABP000103, AKOS015904655, CS-0085, QC-7243, RL00368, NCGC00250408-01

Molecular Formula: C25H17F2N5O3SMolecular Weight: 505.495986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CGBJSGAELGCMKE-UHFFFAOYSA-N

1086062-66-9
GSK 2137305 (2 suppliers)1132817-33-4
GSK 2334470 (27 suppliers)
Compound Structure IUPAC Name: (3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-methylpiperidine-3-carboxamide | CAS Registry Number: 1227911-45-6
Synonyms: GSK2334470, SureCN1317022, CHEMBL1765740, CHEBI:1240766, CS-0917, QC-8425, GSK-2334470, HY-14981, KB-77621, GSK2334470|1227911-45-6|GSK-2334470, (3S,6R)-1-(6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl)-N-cyclohexyl-6-methylpiperidine-3-carboxamide

Molecular Formula: C25H34N8OMolecular Weight: 462.590460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QLPHOXTXAKOFMU-WBVHZDCISA-N

1227911-45-6
GSK 2830371, 98% (10 suppliers)
Compound Structure IUPAC Name: 5-[[(5-chloro-2-methylpyridin-3-yl)amino]methyl]-N-[(2S)-3-cyclopentyl-1-(cyclopropylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide | CAS Registry Number: 1404456-53-6
Synonyms: GSK 2830371, GSK-2830371, gsk2830371, SCHEMBL13739288, MolPort-035-765-956, AKOS024458513, CS-2126, HY-15832, KB-272648, (S)-5-(((5-Chloro-2-methylpyridin-3-yl)amino)methyl)-N-(3-cyclopentyl-1-(cyclopropylamino)-1-oxopropan-2-yl)thiophene-2-carboxamide, 5-[[(5-Chloro-2-methyl-3-pyridinyl)amino]methyl]-N-[(1S)-1-(cyclopentylmethyl)-2-(cycloprpylamino)-2-oxoethyl]-2-thiophenecarboxamide

Molecular Formula: C23H29ClN4O2SMolecular Weight: 461.019960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IVDUVEGCMXCMSO-FQEVSTJZSA-N

1404456-53-6
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