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CHEMICAL products beginning with : G
16651 to 16700 of 19908 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 [334] 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GP 1-515 (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-3-bromopyrazolo[3,4-d]pyrimidin-1-yl)-5-(aminomethyl)oxolane-3,4-diol | CAS Registry Number: 144928-48-3
Synonyms: Adenosine kinase inhibitor GP515, CHEBI:339051, GP515, CID132663, GP-1-515, 1-(5-Amino-5-deoxy-beta-D-ribofuranosyl)-3-bromo-1H-pyrazolo(3,4-d)pyrimidin-4-amine, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine, 1-(5-amino-5-deoxy-beta-D-ribofuranosyl)-3-bromo-, 4-Amino-1-(5-amino-5-deoxy-1-beta-D-ribofuranosyl)-3-bromopyrazolo(3,4-d)pyrimidine, (2S,3S,4R,5S)-2-(4-Amino-3-bromo-pyrazolo[3,4-d]pyrimidin-1-yl)-5-aminomethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C10H13BrN6O3Molecular Weight: 345.152620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LTTBFVDMHCIDPM-BHBWVORQSA-N

144928-48-3
GP 1a (5 suppliers)
GP 2A; N-CYCLOHEXYL-1-(2,4-DICHLOROPHENYL)-1,4-DIHYDRO-6-METHYL INDENO[1,2-C]PYRAZOLE-3-CARBOXAMIDE (20 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-(2,4-dichlorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide | CAS Registry Number: 919077-81-9
Synonyms: GP 2A, AGN-PC-00SXCG, CHEMBL216735, CTK8E7430, CHEBI:464615, HMS3269N05, NCGC00167828-01, BRD-K34608650-001-01-6, N-cyclohexyl-1-(2,4-dichlorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Molecular Formula: C24H23Cl2N3OMolecular Weight: 440.364920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPEFJYZGXZENAF-UHFFFAOYSA-N

919077-81-9
GP 38850 (6 suppliers)13147-77-8
GP 38988 (6 suppliers)13147-79-0
GP 42262 (6 suppliers)4517-30-0
GP 44253 (6 suppliers)17496-44-5
GP 45437 (7 suppliers)
Compound Structure Synonyms: CID6443741, GP-45437, 5-Dimethylaminopropylidenemethyldibenzocycloheptene, 3-Buten-1-amine, 4-(5H-dibenzo(a,d)cyclohepten-5-yl)-N,N-dimethyl-, (E)-2-butenedioate

Molecular Formula: C25H27NO4Molecular Weight: 405.486180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWCJNYKAGHUUPP-LAMGGAIFSA-N

33406-34-7
GP 52097 (2 suppliers)58648-67-2
GP 53633 (11 suppliers)
Compound Structure IUPAC Name: 3-(2-tert-butyl-5-phenyl-1H-imidazol-4-yl)pyridine | CAS Registry Number: 40061-07-2
Synonyms: CID162407, GP 53,633, 2-tert-Butyl-4(5)-phenyl-5(4)-(3-pyridyl)imidazole, Pyridine, 3-(2-(1,1-dimethylethyl)-5-phenyl-1H-imidazol-4-yl)-

Molecular Formula: C18H19N3Molecular Weight: 277.363560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEOUDUCITJEQQT-UHFFFAOYSA-N

40061-07-2
GP 55129 (9CI) (2 suppliers)85595-46-6
GP(33-41) (1 supplier)
GP-G; GPI 16539; KR 33152 (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]naphthyridin-6-one | CAS Registry Number: 433726-76-2
Synonyms: SureCN1221428, CHEMBL105995, CTK1D2706, CHEBI:275264, KB-78030, KR 33152, LS-193053, 2-(4-Methylpiperazin-1-Yl)benzo[c][1,5]naphthyridin-6(5h)-One, Benzo[c]-1,5-naphthyridin-6(5H)-one, 2-(4-methyl-1-piperazinyl)-, G9G

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRVTWLAUEOBDFG-UHFFFAOYSA-N

433726-76-2
gp100 (177-186) (3 suppliers)
gp100 (178 - 187) (5 suppliers)
gp100 (457 - 466) (5 suppliers)
gp100 (476 - 485) (5 suppliers)
gp100 (570-579) (3 suppliers)
gp100 (614-622) (3 suppliers)
gp100 (619-627) (3 suppliers)
gp100 (639-647) (3 suppliers)
gp120, HIV-1 MN (5 suppliers)
GP120-W61D-98 (2 suppliers)1905-03-1
GP130 SIGNAL TRANSDUCER (10 suppliers)133483-10-0
GP2-PL (12 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl hydrogen phosphate | CAS Registry Number: 117643-62-6
Synonyms: Guanosine diphosphopyridoxal, Pyridoxal-5'-diphospho-5'-guanosine, CID3038407, Guanosine 5'-(trihydrogen diphosphate), mono((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester, Guanosine 5'-(trihydrogen diphosphate), P'-((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester

Molecular Formula: C18H22N6O13P2Molecular Weight: 592.347202 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: JMKGOAIKKDLOTO-IWCJZZDYSA-N

117643-62-6
gp38 (6 suppliers)
GPA 1967 (10 suppliers)21852-39-1
GPA 6 (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide | CAS Registry Number: 63885-64-3
Synonyms: GPA 698, 3-(4-Methoxybenzamidomethyl) harmane, CID5745841, LS-133546, 3-(4-Methoxybenzamidomethyl)-1-methyl-9H-pyrid(3,4-b)indole, 9H-Pyrido(3,4-b)indole, 3-(4-methoxybenzamidomethyl)-1-methyl-

Molecular Formula: C21H19N3O2Molecular Weight: 345.394460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVSZDOAYKGAZOA-UHFFFAOYSA-N

63885-64-3
GPA 703 (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide | CAS Registry Number: 63885-66-5
Synonyms: CID5745842, LS-133554, 9H-Pyrido(3,4-b)indole, 1-methyl-3-(4-methylbenzamidomethyl)-

Molecular Formula: C21H19N3OMolecular Weight: 329.395060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYTLYUBIYOCQPN-UHFFFAOYSA-N

63885-66-5
GPA PROTEIN (10 suppliers)151472-24-1
GPC ACETATE (12 suppliers)
Compound Structure IUPAC Name: [(E,6R)-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-3,16-dihydroxy-4,4,9,13,14-pentamethyl-11-oxo-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate | CAS Registry Number: 117869-71-3
Synonyms: Gpc acetate, CID6441193, 2-O-Glucopyranosylcucurbitacin F-25-acetate, 19-Norlanosta-5,23-diene-11,22-dione, 25-(acetyloxy)-2-(beta-D-glucopyranosyloxy)-3,16,20-trihydroxy-9-methyl-, (2beta,3alpha,9beta,10alpha,16alpha,23E)-

Molecular Formula: C38H58O13Molecular Weight: 722.859320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: JXLGHGQDRCPDGI-HEKOSTPLSA-N

117869-71-3
GPC3 (144 - 152) (5 suppliers)
GPC3 (298 - 306), mouse (5 suppliers)
GPDA (8 suppliers)65094-46-0
GPE1-BINDING PROTEIN (10 suppliers)136958-00-4
GPGP (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[2-[(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]-2-phosphonooxyethyl]-4-hydroxyoxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 17332-09-1
Synonyms: [1-[(2s,3s,4r,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-[(2r,3s,4r,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]ethyl] dihydrogen phosphate, GpGp, Diguanylic acid, AC1Q6PDJ, AC1L50BN, CTK4D4591, KST-1A2614, AR-1A8685, AG-K-13223, Guanylyl-(3'-5')-3'-guanylic acid, 3'-Guanylic acid,guanylyl-(3'®5')-(9CI), [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[2-[(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]-2-phosphonooxyethyl]-4-hydroxyoxolan-3-yl] dihydrogen phosphate, 3'-Guanylicacid, bimol. 3',5'''-ester (6CI); Guanosine, 3'-O-phosphorylguanylyl-(5'®3')- (7CI,8CI); Guanylyl-(3'®5')-guanylic acid

Molecular Formula: C20H26N10O15P2Molecular Weight: 708.425964 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: GWPHQANIBIHXEA-KLZCPPQDSA-N

17332-09-1
GPGPCPUP (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[[[(2R,3S,4R,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 75902-87-3
Synonyms: Gpgpcpup, CID195872, 3'-Uridylic acid, guanylyl-(3'-5')-guanylyl-(3'-5')-cytidylyl-(3'-5')-

Molecular Formula: C38H49N15O30P4Molecular Weight: 1319.773204 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 37

InChIKey: SHTBBTHROBGAHD-JBVLDCMKSA-N

75902-87-3
GPGRAF]8-(K4)-(K2)-K-SSA (6 suppliers)
Compound Structure Synonyms: SPC3, AIDS030861, AIDS-030861, (GPGRAF)8-(K4)-(K2)-K-betaA, [GPGRAF]8-(K4)-(K2)-K-.beta.A

Molecular Formula: C261H403N87O57Molecular Weight: 5671.541220 [g/mol]
H-Bond Donor: 80H-Bond Acceptor: 89

InChIKey: SDVOJIRXJLEGCY-ZFRLFKIJSA-N

152926-57-3
GPI 0100 (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl] (4aR,5R,6aS,6bR,9S,10S,12aR)-10-[(2R,3R,4S,5S,6S)-6-(dodecylcarbamoyl)-5-hydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-9-formyl-5-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 328056-98-0
Synonyms: GPI-0100

Molecular Formula: C81H133NO35Molecular Weight: 1680.908420 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 35

InChIKey: NKVLDFAVEWLOCX-GUSKIFEASA-N

328056-98-0
GPI 15427 (7 suppliers)
Compound Structure Synonyms: Kinome_3609, SureCN51064, UNII-70SQZ3QY6L, GPI-15427, LS-193058, (1)Benzopyrano(4,3,2-de)phthalazin-3(2H)-one, 10-((4-methyl-1-piperazinyl)methyl)-, 10-((4-Methylpiperazin-1-yl)methyl)chromeno(4,3,2-de)phthalazin-3(2H)-one

Molecular Formula: C20H20N4O2Molecular Weight: 348.398400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZRLVSOGARUEGQ-UHFFFAOYSA-N

805242-85-7
GPI-1046 (6 suppliers)
GPI21016(E7016) (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-3-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-oxopropyl]disulfanyl]-1-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propan-1-one | CAS Registry Number: 892546-37-1
Synonyms: PH-064, KB-79902

Molecular Formula: C44H58N8O2S2Molecular Weight: 795.113720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GGDNOAWICIHSAW-KEAHXZLPSA-N

892546-37-1
GPIB-BP,JARARACA (10 suppliers)177530-05-1
GPL X1 GLYCOPEPTIDOLIPID (11 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[3-[[2-[[2-[[3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-2-(dodecanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-[3-(2-oxopentadecyl)phenyl]propanoyl]amino]-4-methoxy-4-oxobutan-2-yl]oxy-3,5,6-trihydroxyoxan-4-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl]oxy-5-hydroxy-6-methyl-4-(3,4,5-trimethoxy-6-methyloxan-2-yl)oxyoxan-3-yl] (E)-dodec-5-enoate | CAS Registry Number: 134874-51-4
Synonyms: Gpl-X-1, Gpl-X-I, Gpl X1 glycopeptidolipid, CID6450111

Molecular Formula: C92H156N4O32Molecular Weight: 1830.230640 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 32

InChIKey: YNNDCUKXFWSZFW-WIKZRCHHSA-N

134874-51-4
GPP 36 (4 suppliers)137370-67-3
GPR120 Compound A (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-chloro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid | CAS Registry Number: 1599477-75-4
Synonyms: 2-(3-(2-Chloro-5-(trifluoromethoxy)phenyl)-3-azaspiro[5.5]undecan-9-yl)acetic acid, 2-[3-[2-chloro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid, GTPL8418, compound A [PMID 24997608], AKOS025289518, AK170308

Molecular Formula: C19H23ClF3NO3Molecular Weight: 405.839030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WUJVPELCYCESAP-UHFFFAOYSA-N

1599477-75-4
GPR19 PROTEIN (12 suppliers)182826-48-8
GPR35 Agonist, Compound 10 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 123021-85-2
Synonyms: CHEMBL2425825, MolPort-019-746-148, AC1M5550, AKOS000287974, 2-[4-[(2,4-Dioxo-5-thiazolidinylidene)methyl]phenoxy]-acetic acid, 2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C12H9NO5SMolecular Weight: 279.268560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXMCOLGPDOYHNK-UITAMQMPSA-N

123021-85-2
GPR39-C3 (5 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[[[2-(methylamino)-6-pyridin-2-ylpyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide | CAS Registry Number: 1621175-65-2
Synonyms: TC-G 1008, N-[3-Chloro-4-[[[2-(methylamino)-6-(2-pyridinyl)-4-pyrimidinyl]amino]methyl]phenyl]methanesulfonamide

Molecular Formula: C18H19ClN6O2SMolecular Weight: 418.900460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DRSZMILOMUPIBJ-UHFFFAOYSA-N

1621175-65-2
GPR40 ACTIVATOR 1, 98% (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[4-[[5-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)thiophen-2-yl]methoxy]phenyl]hex-4-ynoic acid | CAS Registry Number: 1309435-60-6
Synonyms: GPR40 Activator 1, SCHEMBL1979254, CS-2101, HY-13971

Molecular Formula: C31H31NO3SMolecular Weight: 497.647740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSVQUSMRABAJAR-VWLOTQADSA-N

1309435-60-6
16651 to 16700 of 19908 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 [334] 335 336 337 338 339 340 >> Next 50 Results
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