S1R agonist 3,S1RA Suppliers & Manufacturers

CHEMICAL products beginning with : S

2251 to 2300 of 46121 results Page:

40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

S1R agonist 3 (1 supplier)

401501-66-4

S1RA (7 suppliers)

IUPAC Name: 4-[2-(5-methyl-1-naphthalen-2-ylpyrazol-3-yl)oxyethyl]morpholine | CAS Registry Number: 878141-96-9
Synonyms: CHEMBL2170062, E52862, E 52862, SCHEMBL99404, CS-2187, HY-18099, KB-310870

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGPGXHRHNRYVDH-UHFFFAOYSA-N

878141-96-9

S1RA hydrochloride (7 suppliers)

IUPAC Name: 4-[2-(5-methyl-1-naphthalen-2-ylpyrazol-3-yl)oxyethyl]morpholine;hydrochloride | CAS Registry Number: 1265917-14-3
Synonyms: E52862 hydrochloride, E 52862 hydrochloride, SCHEMBL99116, MolPort-027-838-932, HY-18099A, AKOS016395027, CS-2188, QC-11399, KB-310871

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHRYQZBTQDMGLZ-UHFFFAOYSA-N

1265917-14-3

S2,4,6-OCTATRIENE,(E,E,E)- (3 suppliers)

IUPAC Name: (2E,4E,6E)-octa-2,4,6-triene | CAS Registry Number: 15192-80-0
Synonyms: trans-Alloocimene, Octa-2,4,6-triene, (E,E,E)-2,4,6-Octatriene, s2,4,6-Octatriene, (E,E,E)-, (2E,4E,6E)-2,4,6-Octatriene, CID5368766

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGMDPTNRMYIZTM-NKYSMPERSA-N

15192-80-0

S2-16 (2 suppliers)

672333-56-1

S20928 (5 suppliers)

IUPAC Name: N-(2-naphthalen-1-ylethyl)cyclobutanecarboxamide | CAS Registry Number: 152302-33-5
Synonyms: Cid 127856, CHEBI:111106, CID127856, L000529, N-(2-(1-Naphthalenyl)ethyl)cyclobutanecarboxamide, S 20928, S-20928, T6424947, Cyclobutanecarboxamide, N-(2-(1-naphthalenyl)ethyl)-, Cyclobutanecarboxylic acid (2-naphthalen-1-yl-ethyl)-amide

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLXSBZGTGMPDKH-UHFFFAOYSA-N

152302-33-5

S21-1011 (1 supplier)

2671859-87-1

S2116 (4 suppliers)

2262489-89-2

S2157 (4 suppliers)

2262488-39-9

S217879 (1 supplier)

2700303-28-0

S2366 HCl (4 suppliers)

IUPAC Name: (2~{S})-~{N}-[(2~{S})-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-1-[(2~{S})-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 127428-47-1
Synonyms: Hepsin Chromogenic Substrate, SCHEMBL4287901

Molecular Formula:	C₂₂H₃₁ClN₈O₆	Molecular Weight:	538.990 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SLOZDSBFVMGNDJ-FRKSIBALSA-N

127428-47-1

S23706 (3 suppliers)

Synonyms: CTK8E1948, DB-024948, ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 5,12-DIMETHOXY-2,9-DIMETHYL-

Molecular Formula:	C₂₈H₁₈N₂O₆	Molecular Weight:	478.452320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVEGEIOBFKORNA-UHFFFAOYSA-N

1119720-67-0

S23757 (5 suppliers)

IUPAC Name: 2-(2-fluoro-5-methylphenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 208718-14-3
Synonyms: s23757, 2-(2-fluoro-5-methylphenyl)-4,5-dihydro-1h-imidazole, CHEMBL268734, 1H-Imidazole, 2-(2-fluoro-5-methylphenyl)-4,5-dihydro-, SCHEMBL18824560, ZINC26886, BDBM50070329, S-23757

Molecular Formula:	C₁₀H₁₁FN₂	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXWHIOQBGWJKSH-UHFFFAOYSA-N

208718-14-3

S24014 (1 supplier)

IUPAC Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]acetamide | CAS Registry Number: 229323-14-2
Synonyms: CHEMBL33549, N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]acetamide, S 24014, S-24014, GTPL1353, SCHEMBL7022296, BDBM50114704, Q27088666, N-(2-(5-methoxy-2-(3-methoxybenzyl)benzofuran-3-yl)ethyl)acetamide, N-[2-(2-(3-methoxybenzyl)5-methoxybenzo(b)furan-3-yl)ethyl]acetamide, N-{2-[5-Methoxy-2-(3-methoxy-benzyl)-benzofuran-3-yl]-ethyl}-acetamide

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNWDMICUDNQPEK-UHFFFAOYSA-N

229323-14-2

S24773 (2 suppliers)

IUPAC Name: N-[2-[3-(3-aminophenyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide | CAS Registry Number: 225786-69-6
Synonyms: N-[2-[3-(3-aminophenyl)-7-methoxy-1-naphthyl]ethyl]acetamide, N-{2-[3-(3-aminophenyl)-7-methoxy-1-naphthyl]ethyl}acetamide, SureCN6246703, CHEMBL490188, CTK0I8426, CHEBI:591329, N-[2-[3-(3-aminophenyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide, Acetamide, N-[2-[3-(3-aminophenyl)-7-methoxy-1-naphthalenyl]ethyl]-

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUYDBTKHRKQOLY-UHFFFAOYSA-N

225786-69-6

S24–14 (2 suppliers)

2348566-35-6

S26131 (3 suppliers)

IUPAC Name: N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide | CAS Registry Number: 296280-56-3
Synonyms: N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide, CHEMBL429392, S 26131, S-26131, GTPL1362, SCHEMBL7017361, BDBM50125754, HY-122136, CS-0081985, D87158, Q27088668, n-(2-{7-[3-({8-[2-(acetylamino)ethyl]-2-naphthyl}oxy)propoxy]-1-naphthyl}ethyl)acetamide, N,N''-(2,2''-(7,7''-(propane-1,3-diylbis(oxy))bis(naphthalene-7,1-diyl))bis(ethane-2,1-diyl))diacetamide, N,N'-(((Propane-1,3-diylbis(oxy))bis(naphthalene-7,1-diyl))bis(ethane-2,1-diyl))diacetamide, N-[2-(7-{3-[8-(2-Acetylamino-ethyl)-naphthalen-2-yloxy]-propoxy}-naphthalen-1-yl)-ethyl]-acetamide

Molecular Formula:	C₃₁H₃₄N₂O₄	Molecular Weight:	498.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSXBZYDTTKLTOH-UHFFFAOYSA-N

296280-56-3

S26284 (1 supplier)

IUPAC Name: N-[2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]acetamide | CAS Registry Number: 296280-57-4
Synonyms: CHEMBL14453, N-[2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]acetamide, S 26284, GTPL1355, SCHEMBL7015269, BDBM50125757, Q27088669, N,N''-(2,2''-(7,7''-(butane-1,4-diylbis(oxy))bis(naphthalene-7,1-diyl))bis(ethane-2,1-diyl))diacetamide, N-[2-(7-{4-[8-(2-Acetylamino-ethyl)-naphthalen-2-yloxy]-butoxy}-naphthalen-1-yl)-ethyl]-acetamide

Molecular Formula:	C₃₂H₃₆N₂O₄	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGGOYESCDGTCOY-UHFFFAOYSA-N

296280-57-4

S26948 (6 suppliers)

IUPAC Name: dimethyl 2-[[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]methyl]propanedioate | CAS Registry Number: 353280-43-0
Synonyms: SureCN5913603, CTK8E8612

Molecular Formula:	C₂₈H₂₅NO₇S	Molecular Weight:	519.565600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NSMJEHGOMXSLCW-UHFFFAOYSA-N

353280-43-0

S27 protein acetate (1 supplier)

S29434 (5 suppliers)

IUPAC Name: N-[2-(5-methoxy-1,6,11-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-2(7),3,5,8,10(15),11,13-heptaen-8-yl)ethyl]furan-2-carboxamide | CAS Registry Number: 874484-20-5
Synonyms: nmdpef, N-(2-(2-Methoxy-6H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl)furan-2-carboxamide, 4X4, SCHEMBL17102370, BCP31241, EX-A3166, ZB1604, ZINC142056648, HY-122614, CS-0087517, Nmdpef pound>>S 29434 pound>>S-29434

Molecular Formula:	C₂₁H₁₈N₄O₃	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJIUMLVQBQKCJA-UHFFFAOYSA-N

874484-20-5

S2H97 (1 supplier)

S32212 (1 supplier)

847968-58-5

S3226 (3 suppliers)

215183-03-2

S32826 disodium (7 suppliers)

IUPAC Name: disodium;[4-(tetradecanoylamino)phenyl]methylphosphonic acid;hydrate | CAS Registry Number: 1103672-43-0
Synonyms: S32826, IN2372

Molecular Formula:	C₂₁H₃₈NNa₂O₅P+₂	Molecular Weight:	461.483421 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KUYQLJWFYWGYNJ-UHFFFAOYSA-N

1103672-43-0

S32826 disodium salt hydrate (1 supplier)

S33084 (3 suppliers)

273203-30-8

S3337 (7 suppliers)

IUPAC Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline | CAS Registry Number: 108499-48-5
Synonyms: CID130147, S 3337, 2-(2-Ethylaminobenzylsulfinyl)-5,6-dimethoxybenzimidazole, Benzenamine, 2-(((5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-N-ethyl-

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.442640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAMSJFSCDATXNU-UHFFFAOYSA-N

108499-48-5

S39625 (2 suppliers)

536711-20-3

S3D5 (1 supplier)

3033746-21-0

S3I-1757 (3 suppliers)

IUPAC Name: 5-[(4-cyclohexylphenyl)methyl-(4-phenoxybenzoyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 1456602-51-9
Synonyms: CHEMBL3133459, SCHEMBL15705723, AOB4443, SYN5229, ZINC103300707, 5-[N-(4-Cyclohexylbenzyl)-N-(4-phenoxybenzoyl)amino]salicylic acid

Molecular Formula:	C₃₃H₃₁NO₅	Molecular Weight:	521.613 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJMHQDKLWUWPDR-UHFFFAOYSA-N

1456602-51-9

S3I-M2001 (2 suppliers)

IUPAC Name: [4-[[4-(hexylcarbamoyl)-2-naphthalen-1-yl-1,3-oxazol-5-yl]methyl]phenyl] dihydrogen phosphate | CAS Registry Number: 1003580-86-6
Synonyms: S 31-M2001, SCHEMBL2379646, CHEMBL2172018, BDBM20282, BCP02910, BCP0726000278, S31-M2001, 4-((4-(Hexylcarbamoyl)-2-(naphthalen-1-yl)oxazol-5-yl)methyl)phenyl dihydrogen phosphate, 4-{[4-(hexylcarbamoyl)-2-(naphthalen-1-yl)-1,3-oxazol-5-yl]methyl}phenoxyphosphonic acid

Molecular Formula:	C₂₇H₂₉N₂O₆P	Molecular Weight:	508.511 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NUEVMWXZKGBDPT-UHFFFAOYSA-N

1003580-86-6

S3QEL-2 (7 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)-N,N-dipropylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 890888-12-7
Synonyms: ST50792346, 1-(3,4-dimethylphenyl)-N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, MolPort-003-083-811, STL488332, ZINC17271705, AKOS002326968, MCULE-4113257637, F1886-0270, [1-(3,4-dimethylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]dipropylamine, N,N-Dipropyl-1-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-amine, N-[1-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dipropylamine, S3QEL 2|1-(3,4-Dimethylphenyl)-N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₉H₂₅N₅	Molecular Weight:	323.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGIAJZSCNPODRR-UHFFFAOYSA-N

890888-12-7

S4 (6 suppliers)

IUPAC Name: [4-[(3,5-dimethylphenyl)carbamoylamino]phenyl] sulfamate | CAS Registry Number: 1330061-67-0
Synonyms: CHEMBL2047811, 4-[(3,5-Dimethylphenyl)Ureido]Phenyl Sulfamate, SCHEMBL14725337, MolPort-039-101-328, BDBM50387131, ZINC72316228, AKOS027470213, S4, >=98% (HPLC), 4-[[[(3,5-Dimethylphenyl)amino]carbonyl]amino]phenyl sulfamate

Molecular Formula:	C₁₅H₁₇N₃O₄S	Molecular Weight:	335.378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HGVHSNXRZYOTPD-UHFFFAOYSA-N

1330061-67-0

S4-(2-Cyanoethyl)-4-thio-2'-deoxyuridine (3 suppliers)

IUPAC Name: 3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]sulfanylpropanenitrile | CAS Registry Number: 136055-15-7
Synonyms: S-(2-cyanoethyl) 4-thio-2'-deoxyuridine

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CZQBHPVPERJLGR-IQJOONFLSA-N

136055-15-7

S4-(2-CYANOETHYL)-4-THIOTHYMIDINE (4 suppliers)

IUPAC Name: 3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]sulfanylpropanenitrile | CAS Registry Number: 869355-26-0

Molecular Formula:	C₁₃H₁₇N₃O₄S	Molecular Weight:	311.356 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NNFUOOPYEYBTCR-HBNTYKKESA-N

869355-26-0

S4-(2-CYANOETHYL)-5'-O-(DIMETHOXYTRITYL)-4-THIOTHYMIDINE (4 suppliers)

IUPAC Name: 3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]sulfanylpropanenitrile | CAS Registry Number: 142409-74-3
Synonyms: S4- -5'-O- -4-THIOTHYMIDINE

Molecular Formula:	C₃₄H₃₅N₃O₆S	Molecular Weight:	613.723200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UJTJUWSYOFPVIF-OJDZSJEKSA-N

142409-74-3

S44563 (0 suppliers)

IUPAC Name: (4aR)-3-[[2-(4-chlorophenyl)phenyl]methyl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-8-carboxamide | CAS Registry Number: 1044900-59-5
Synonyms: (R)-3-((4'-Chloro-[1,1'-biphenyl]-2-yl)methyl)-N-((4-(((R)-4-(dimethylamino)-1-(phenylthio)butan-2-yl)amino)-3-nitrophenyl)sulfonyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-8-carboxamide, SCHEMBL3816836

Molecular Formula:	C₄₄H₄₇ClN₆O₅S₂	Molecular Weight:	839.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UVQCJBDKXLDBCG-FZNHDDJXSA-N

1044900-59-5

S49076 (4 suppliers)

IUPAC Name: 3-[[(3Z)-3-[[4-(morpholin-4-ylmethyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1265965-19-2
Synonyms: UNII-ALUH60KSL9, ALUH60KSL9, S49076 HCl, C22H23ClN4O4S, 2,4-Thiazolidinedione, 3-[[(3Z)-2,3-dihydro-3-[[4-(4-morpholinylmethyl)-1H-pyrrol-2-yl]methylene]-2-oxo-1H-indol-5-yl]methyl]-, hydrochloride, S-49076 Hydrochloride, S-49076(Hydrochloride), SCHEMBL17782003, SYN1217, MolPort-035-941-569, AS-16344, (Z)-3-((3-((4-(morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxoindolin-5-yl)methyl)thiazolidine-2,4-dione hydrochloride, 1265966-31-1, 2,4-Thiazolidinedione, 3-((2,3-dihydro-3-((4-(4-morpholinylmethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-1H-indol-5-yl)methyl)-, hydrochloride (1:1), 3-(((3Z)-3-((4-(Morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-indolin-5-yl)methyl)thiazolidine-2,4-dione hydrochloride

Molecular Formula:	C₂₂H₂₃ClN₄O₄S	Molecular Weight:	474.960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FPSAJUOIYZSJJA-NAIZSXBXSA-N

1265965-19-2

S49076 (6 suppliers)

IUPAC Name: 3-[[(3Z)-3-[[4-(morpholin-4-ylmethyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1265965-22-7
Synonyms: s49076, UNII-65ZUU7MATU, 65ZUU7MATU, CHEMBL3808948, S-49076, S-49076(Free base), SCHEMBL259822, AREYWCZYVPSHGS-NVMNQCDNSA-N, MolPort-044-560-409, EX-A1858, BDBM50172080, s8404, AKOS032945113, ZINC113422876, CS-6191, HY-12965, S 49076, 2,4-Thiazolidinedione, 3-((2,3-dihydro-3-((4-(4-morpholinylmethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-1H-indol-5-yl)methyl)-, 3-((3-((4-((4-Morpholinyl)methyl)-1H-pyrrol-2-yl)methylene)-2-oxo-2,3-dihydro-1H-indol-5-yl)methyl)-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₂₂H₂₂N₄O₄S	Molecular Weight:	438.502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AREYWCZYVPSHGS-NVMNQCDNSA-N

1265965-22-7

S49076 HCl (6 suppliers)

IUPAC Name: 3-[[(3Z)-3-[[4-(morpholin-4-ylmethyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1265966-31-1
Synonyms: UNII-ALUH60KSL9, ALUH60KSL9, 1265965-19-2, C22H23ClN4O4S, 2,4-Thiazolidinedione, 3-[[(3Z)-2,3-dihydro-3-[[4-(4-morpholinylmethyl)-1H-pyrrol-2-yl]methylene]-2-oxo-1H-indol-5-yl]methyl]-, hydrochloride, S-49076 Hydrochloride, S49076 (hydrochloride), S-49076(Hydrochloride), SCHEMBL17782003, SYN1217, MolPort-035-941-569, AS-16344, (Z)-3-((3-((4-(morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxoindolin-5-yl)methyl)thiazolidine-2,4-dione hydrochloride, 2,4-Thiazolidinedione, 3-((2,3-dihydro-3-((4-(4-morpholinylmethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-1H-indol-5-yl)methyl)-, hydrochloride (1:1), 3-(((3Z)-3-((4-(Morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-indolin-5-yl)methyl)thiazolidine-2,4-dione hydrochloride

Molecular Formula:	C₂₂H₂₃ClN₄O₄S	Molecular Weight:	474.960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FPSAJUOIYZSJJA-NAIZSXBXSA-N

1265966-31-1

S5011 (0 suppliers)

693227-30-4

S516 (6 suppliers)

IUPAC Name: [4-(2-amino-1,3-thiazol-4-yl)-2-(1,2,4-triazol-1-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 1016543-77-3
Synonyms: CID 46929538, [4-(2-amino-1,3-thiazol-4-yl)-2-(1,2,4-triazol-1-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanone, SCHEMBL1044496, CHEMBL1242958, HY-130233, CS-0105868, (4-(2-aminothiazol-4-yl)-2-(1h-1,2,4-triazol-1-yl)phenyl)(3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₂₁H₁₉N₅O₄S	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OJZSPKKXYGZDRQ-UHFFFAOYSA-N

1016543-77-3

S55746 (5 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-3-[6-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1,3-benzodioxol-5-yl]-N-phenyl-5,6,7,8-tetrahydroindolizine-1-carboxamide | CAS Registry Number: 1448584-12-0
Synonyms: s55746, CHEMBL3958369, SCHEMBL16411762, US9120791, Example 1, US9120791, Example 38, BDBM177786, HY-117288, CS-0065115, F3Q

Molecular Formula:	C₄₃H₄₂N₄O₆	Molecular Weight:	710.831 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYXJULKGMXJVGI-XIFFEERXSA-N

1448584-12-0

S55746 hydrochloride (6 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-3-[6-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1,3-benzodioxol-5-yl]-N-phenyl-5,6,7,8-tetrahydroindolizine-1-carboxamide;hydrochloride | CAS Registry Number: 1448525-91-4
Synonyms: S55746 (hydrochloride), SCHEMBL16412118, EX-A4695A, HY-117288A, CS-0080916, N-(4-Hydroxyphenyl)-3-{6-[((3S)-3-(4-morpholinylmethyl)-3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-1,3-benzodioxol-5-yl}-N-phenyl-5,6,7,8-tetrahydro-1-indolizine carboxamide hydrochloride

Molecular Formula:	C₄₃H₄₃ClN₄O₆	Molecular Weight:	747.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RAUZIGXCAJHBEL-WAQYZQTGSA-N

1448525-91-4

S5A1 (1 supplier)

2055882-51-2

S6 PHOSPHONATE ACCEPTOR PEPTIDE (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 93674-74-9
Synonyms: H-ARG-ARG-LEU-SER-SER-LEU-ARG-ALA-OH

Molecular Formula:	C₃₉H₇₅N₁₇O₁₁	Molecular Weight:	958.120100 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	15

InChIKey: DFXBLVYBUIDYHO-VXBMVYAYSA-N

93674-74-9

S6(229-239) (1 supplier)

105802-81-1

S62798 (2 suppliers)

2107353-05-7

S63845 (7 suppliers)

IUPAC Name: 2-[5-[3-chloro-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(5-fluorofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]methoxy]phenyl]propanoic acid | CAS Registry Number: 1799633-27-4
Synonyms: S-63845

Molecular Formula:	C₃₉H₃₇ClF₄N₆O₆S	Molecular Weight:	829.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: ZFBHXVOCZBPADE-UHFFFAOYSA-N

1799633-27-4

2251 to 2300 of 46121 results Page:

40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60