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CHEMICAL products beginning with : G
16751 to 16800 of 20015 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 
gp38 (1 supplier)
Gp4U (1 supplier)79695-25-3
GPA 1967 (4 suppliers)21852-39-1
GPA 6 (5 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 (5 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 (5 suppliers)151472-24-1
GpAp (1 supplier)17332-08-0
GPC (alpha - Glycerylphosphorylcholine) (1 supplier)
GPC ACETATE (7 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) (1 supplier)
GPC3 (298 - 306), mouse (1 supplier)
GPDA (5 suppliers)65094-46-0
GPE1-BINDING PROTEIN (5 suppliers)136958-00-4
GPGP (7 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 (5 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 (2 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 (0 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 (4 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 (4 suppliers)
GPI21016(E7016) (9 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 (5 suppliers)177530-05-1
GPL X1 GLYCOPEPTIDOLIPID (6 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 (2 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 (7 suppliers)182826-48-8
GPR35 Agonist, Compound 10 (2 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 (4 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% (5 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
GPV574 (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 635703-12-7
Synonyms: CHEMBL221621, CHEBI:472344, AKOS008567885, 1-[4-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-ethanone

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQZDGQRWGREOJP-UHFFFAOYSA-N

635703-12-7
GPX100 (4 suppliers)952648-77-0
GPX150 (3 suppliers)
Compound Structure IUPAC Name: (1S,3S)-11-amino-1-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-3,6-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione | CAS Registry Number: 236095-29-7
Synonyms: UNII-VI79RD8VNN, VI79RD8VNN, GPX-150

Molecular Formula: C27H30N2O10Molecular Weight: 542.534500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: ZBDJTYZDXSWYNP-PNISCQLKSA-N

236095-29-7
GQ1 GANGLIOSIDE (6 suppliers)62010-39-3
GQ1BA GANGLIOSIDE (6 suppliers)143476-26-0
GR 109793 (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-butylbenzimidazol-1-yl)phenyl]benzoic acid | CAS Registry Number: 133075-99-7
Synonyms: GR-109793

Molecular Formula: C24H22N2O2Molecular Weight: 370.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJDSXYXRWPNODJ-UHFFFAOYSA-N

133075-99-7
GR 112,000 (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide | CAS Registry Number: 150351-90-9
Synonyms: CID5492207, GR 112000

Molecular Formula: C30H36N6O3Molecular Weight: 528.645240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PGQAWGUJYNECHG-RXFWQSSRSA-N

150351-90-9
GR 113808; 1-METHYL-1H-INDOLE-3-CARBOXYLIC ACID,[1-[2-[(METHYLSULFONYL)AMINO]ETHYL]-PIPERIDIN-4-YL]METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 1-methylindole-3-carboxylate | CAS Registry Number: 144625-51-4
Synonyms: Tocris-1322, Lopac-G-5918, GR 113808, Lopac0_000282, MLS000862181, G5918_SIGMA, C19H27N3O4S, CHEBI:149783, MolPort-003-941-514, GR 125487, GR-113808, CID119376, PDSP1_000842, PDSP1_001621, PDSP1_001699, PDSP2_000829, PDSP2_001605, PDSP2_001682, GR113808, NCGC00015477-01

Molecular Formula: C19H27N3O4SMolecular Weight: 393.500380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOZPSIXKYJUTKI-UHFFFAOYSA-N

144625-51-4
GR 114297X (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-amino-3,5-dichlorophenyl)-2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethanol;(E)-but-2-enedioic acid | CAS Registry Number: 130641-37-1
Synonyms: Picumeterol fumarate (USAN), D05476

Molecular Formula: C46H62Cl4N6O8Molecular Weight: 968.831880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MZHXOYZUNRCUCP-MMSVOLSESA-N

130641-37-1
GR 125487 SULFAMATE; 5-FLUORO-2-METHOXY-[1-[2-[(METHYLSULFONYL)AMINO]ETHYL]-4 -PIPERIDINYL]-1H-INDOLE-3-METHYLCARBOXYLATE SULFAMATE (11 suppliers)
Compound Structure IUPAC Name: [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate | CAS Registry Number: 144625-67-2
Synonyms: (1-(2-(methylsulfonamido)ethyl)piperidin-4-yl)methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate, AC1N7TG5, SureCN2940596, CHEMBL471233, CTK8B8456, ANW-60395, AKOS016003161, CCG-204668, AK101210, KB-204991, L006965, [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate, [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate

Molecular Formula: C19H26FN3O5SMolecular Weight: 427.490243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSPCCAYAIDNNJX-UHFFFAOYSA-N

144625-67-2
GR 126045 (2 suppliers)148993-96-8
GR 127612 (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-butylpyrazole-3-carboxylic acid | CAS Registry Number: 143382-01-8
Synonyms: SCHEMBL9480816, GR-127612, L006936

Molecular Formula: C24H21BrN6O3Molecular Weight: 521.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QMIUIGHHFVWBIU-UHFFFAOYSA-N

143382-01-8
GR 127810X (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromo-5-methyl-1-benzofuran-2-yl)benzoic acid | CAS Registry Number: 145066-95-1
Synonyms: SCHEMBL7312942, VKULSLZPQDWTKV-UHFFFAOYSA-N, ZINC141378923, GR-127810X, HE311884, 2-(3-bromo-5-methyl-2-benzofuranyl)benzoic acid

Molecular Formula: C16H11BrO3Molecular Weight: 331.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKULSLZPQDWTKV-UHFFFAOYSA-N

145066-95-1
GR 131452 (2 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-propan-2-yl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 137645-95-5
Synonyms: CHEMBL21946, SCHEMBL9154662, GR-131452

Molecular Formula: C25H28N6O2Molecular Weight: 444.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBMOLBHPULFNNN-UHFFFAOYSA-N

137645-95-5
GR 131921X (2 suppliers)165337-98-4
GR 135531 (3 suppliers)190277-15-5
GR 135531; 5-METHOXYCARBONYLAMINO-N-ACETYLTRYPTAMINE (11 suppliers)
Compound Structure IUPAC Name: methyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate | CAS Registry Number: 190277-13-5
Synonyms: Tocris-0896, 5MCA-NAT, CHEBI:585540, MolPort-003-848-587, 5-Methoxycarbonylamino-N-acetyltryptamine, PDSP1_001807, PDSP2_001790, ZINC02567732, CID4284525, NCGC00024854-01, NCGC00024854-02, NCGC00024854-03, BRD-K83023055-001-01-9

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPZVHKLZCUEJFO-UHFFFAOYSA-N

190277-13-5
GR 151004 (2 suppliers)156423-52-8
GR 157249 (2 suppliers)146458-08-4
GR 159897; 5-FLUORO-3-[2-[4-METHOXY-4-[[(R)-PHENYLSULPHINYL]METHYL] -PIPERIDIN-1-YL]ETHYL]-1H-INDOLE (10 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(benzenesulfinylmethyl)-4-methoxypiperidin-1-yl]ethyl]-5-fluoro-1H-indole | CAS Registry Number: 158848-32-9
Synonyms: GR159897, Tocris-1274, AC1MT6MT, SureCN8271428, CHEMBL166161, CTK8H1201, CHEBI:380028, HMS3267L05, NCGC00025092-01, NCGC00025092-02, GR-159,897, L009512, BRD-A75307298-001-01-5, (R)-1-(2-[5-fluoro-1H-indol-3-yl]ethyl)-4-methoxy-4([phenylsulfinyl]methyl)piperidine, (R)-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy[(phenylsulfinyl)methyl]piperidine), 3-[2-[4-(benzenesulfinylmethyl)-4-methoxypiperidin-1-yl]ethyl]-5-fluoro-1H-indole, 5-fluoro-3-[2-[4-methoxy-4-(phenylsulfinylmethyl)piperidin-1-yl]ethyl]-1H-indole, 5-FLUORO-3-[2-[4-METHOXY-4-[[(R)-PHENYLSULFINYL]METHYL]-1-PIPERIDINYL]ETHYL]-1H-INDOLE

Molecular Formula: C23H27FN2O2SMolecular Weight: 414.536083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BANYJBHWTOJQDU-UHFFFAOYSA-N

158848-32-9
GR 205838 (0 suppliers)
Compound Structure IUPAC Name: 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-ethyl-5-(1-hydroxycyclopropyl)imidazole-4-carboxamide | CAS Registry Number: 191042-17-8
Synonyms: GR-205838

Molecular Formula: C25H22BrF3N4O5SMolecular Weight: 627.433 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NZFNKHVNPCPEFM-UHFFFAOYSA-N

191042-17-8
GR 218231 (3 suppliers)
Compound Structure IUPAC Name: (2R)-6-[(4-methoxyphenyl)sulfonylmethyl]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 175442-95-2
Synonyms: (2R)-6-[(4-methoxyphenyl)sulfonylmethyl]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine, AC1NSM1X, GR 218,231, SureCN626977, CHEMBL131556, PDSP1_001414, PDSP2_001398, GR218231, 2(R,S)-(di-n-propylamino)-6-(4-methoxyphenylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalene, (+)-(2R)-1,2,3,4-Tetrahydro-6-[[(4-methoxyphenyl)sulfonyl]methyl]-N,N-dipropyl-2-naphthalenamine

Molecular Formula: C24H33NO3SMolecular Weight: 415.588720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUXFXXWYIRBVJR-JOCHJYFZSA-N

175442-95-2
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