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CHEMICAL products beginning with : A
52901 to 52950 of 57944 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 [1059] 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Arylides (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 1147-98-4
Synonyms: Arylid, Salicylanilide, 4',5-dichloro-, 4',5-DICHLOROSALICYLANILIDE, NSC 44167, AIDS110426, AIDS-110426, CID24326, NSC44167, BRN 2218448, 4-Chloroanilide of 5-chlorosalicylic acid, AI3-50101, Benzamide, 5-chloro-N-(4-chlorophenyl)-2-hydroxy-, LS-144195, 4-12-00-01220 (Beilstein Handbook Reference), Benzamide, 5-chloro-N-(4-chlorophenyl)-2-hydroxy- (9CI), 7677-99-8

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVWWOFBIYKSBEX-UHFFFAOYSA-N

1147-98-4
Arylomycin A2 (1 supplier)459844-20-3
Arylpiperazines (0 suppliers)
Arylquin 1 (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-7-N,7-N-dimethylquinoline-2,7-diamine | CAS Registry Number: 1630743-73-5
Synonyms: Arylquin-1, 3-(2-fluorophenyl)-7-N,7-N-dimethylquinoline-2,7-diamine, 3-(2-fluorophenyl)-N7,N7-dimethyl-2,7-quinolinediamine, SCHEMBL16739391, Arylquin 1, >=98% (HPLC), NSC783765, ZINC216492446, NSC-783765, HY-129746, J3.499.484F, 3-(2-Fluorophenyl)-N',N'-dimethylquinoline-2,7-diamine

Molecular Formula: C17H16FN3Molecular Weight: 281.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHAQINSYYSNKKI-UHFFFAOYSA-N

1630743-73-5
Arylthio boronic acids (0 suppliers)
Aryne Solvent (1 supplier)
Arzoxifene (11 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol | CAS Registry Number: 182133-25-1
Synonyms: LY 353381, Arzoxifene [INN], SureCN285277, UNII-E569WG6E60, CHEMBL226267, AC1L4522, DNC007422, 124708-EP2292576A2, 124708-EP2292592A1, 124708-EP2295426A1, 124708-EP2295427A1, 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol, 2-(p-Methoxyphenyl)-3-(p-(2-piperidinoethoxy)phenoxy)benzo(b)thiophene-6-ol, Benzo(b)thiophene-6-ol, 2-(4-methoxyphenyl)-3-(4-(2-(1-piperidinyl)ethoxy)phenoxy)-

Molecular Formula: C28H29NO4SMolecular Weight: 475.599160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCGDSOGUHLTADD-UHFFFAOYSA-N

182133-25-1
AS 006 (0 suppliers)136879-02-2
AS 041164 (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1146702-72-8
Synonyms: 5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione, 6318-41-8, CBMicro_023049, AC1L5P6L, CTK5B7986, CTK8F0348, AG-J-21925, MCULE-7153710267, 2,4-Thiazolidinedione,5-(1,3-benzodioxol-5-ylmethylene)-, 2,4-Thiazolidinedione,5-piperonylidene- (8CI); 5-[(1,3-Benzodioxol-5-yl)methylene]thiazolidine-2,4-dione;NSC 31098

Molecular Formula: C11H7NO4SMolecular Weight: 249.242580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDGWAUUPHUBJNQ-UHFFFAOYSA-N

1146702-72-8
AS 1 (1 supplier)
Compound Structure IUPAC Name: methane | CAS Registry Number: 87934-03-0
Synonyms: methane, Carbon, Marsh gas, Activated charcoal, Methyl hydride, Graphite, Biogas, Activated carbon, Fire Damp, Aquadag, CARBON BLACK, methylidyne, Acticarbone, Electrographite, Thermatomic, Adsorbit, Anthrasorb, Aroflow, Arotone, Atlantic

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

87934-03-0
AS 101 (11 suppliers)
Compound Structure IUPAC Name: azanium;2,2,2-trichloro-1,3,2$l^{5}-dioxatellurolane | CAS Registry Number: 106566-58-9
Synonyms: CTK8E8213, RT-011323

Molecular Formula: C2H8Cl3NO2Te+Molecular Weight: 312.041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKJLHRGACLEQMQ-UHFFFAOYSA-O

106566-58-9
AS 1411 (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 301636-59-9
Synonyms: UNII-Z03K553649, Z03K553649, AGRO 100, AGRO-100, AS1411, AS-1411, DNA, d(G-G-T-G-G-T-G-G-T-G-G-T-T-G-T-G-G-T-G-G-T-G-G-T-G-G)

Molecular Formula: C260H322N103O163P25Molecular Weight: 8272.000 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 197

InChIKey: DFYPFJSPLUVPFJ-QJEDTDQSSA-N

301636-59-9
AS 183 (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,4-dimethyl-5-(4,6,8-trimethyldecan-2-yl)furan-3-one | CAS Registry Number: 147317-12-2
Synonyms: AS-183, 2,4-Dimethyl-2-hydroxy-5-(1,3,5,7-tetramethylnonyl)-3(2H)furanone, 3(2H)-Furanone, 2-hydroxy-2,4-dimethyl-5-(1,3,5,7-tetramethylnonyl)-

Molecular Formula: C19H34O3Molecular Weight: 310.471460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVCQIWCKLKWXEA-UHFFFAOYSA-N

147317-12-2
AS 1892802 (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-1-phenylethyl)-3-(4-pyridin-4-ylphenyl)urea | CAS Registry Number: 928320-12-1
Synonyms: SCHEMBL16227497

Molecular Formula: C20H19N3O2Molecular Weight: 333.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDTFYYZHMRBVHK-UHFFFAOYSA-N

928320-12-1
AS 19 (4 suppliers)
AS 19;(2S)-(+)-5-(1,3,5-TriMethylpyrazol-4-yl)-2-(diMethylaMino)tetralin (7 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1000578-26-6
Synonyms: CHEMBL2164327, AS-19, AS 19, AS-19 (drug), SCHEMBL273109, AS19, GTPL8433, MolPort-023-276-291, BDBM50004891, ZINC13816347, AKOS024456883, J-000026, (2s)-(+)-5-(1,3,5-trimethylpyrazol-4-yl)-2-(dimethylamino) tetralin, (2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine, AS 19|(2S)-(+)-5-(1,3,5-Trimethylpyrazol-4-yl)-2-(dimethylamino)tetralin

Molecular Formula: C18H25N3Molecular Weight: 283.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTOYOKCLDAHHO-HNNXBMFYSA-N

1000578-26-6
AS 1949490 (3 suppliers)
AS 252424 (22 suppliers)
Compound Structure IUPAC Name: 5-[[5-(4-fluoro-2-hydroxyphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 900515-16-4
Synonyms: AGN-PC-00D0WV, CTK5G7332, (5Z)-5-[[5-(4-fluoro-2-hydroxyphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione, 5-((5-(4-Fluoro-2-hydroxyphenyl)furan-2-yl)methylene)thiazolidine-2,4-dione, HMS3244G19, HMS3244G20, HMS3244H19, 1138220-19-5, AG-H-68553, NCGC00185997-03, KB-243175

Molecular Formula: C14H8FNO4SMolecular Weight: 305.281023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OYYVWNDMOQPMGE-UHFFFAOYSA-N

900515-16-4
AS 252424 bispotassium salt (0 suppliers)
AS 48 ANTIBIOTIC (2 suppliers)105156-81-8
AS 5060 (SODIUM POLYCARBOXYLATE) (0 suppliers)59233-52-2
AS 602801; Bentamapimod (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[2-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]pyrimidin-4-yl]acetonitrile | CAS Registry Number: 541507-14-6
Synonyms: Bentamapimod, 848344-36-5, AS 602801, AS-602801, PGL-5001, 2-(1,3-benzothiazol-2-yl)-2-[2-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]pyrimidin-4-yl]acetonitrile, Bentamapimod [INN], AS602801, CS-0600, Bentamapimod (Tautomer), AS602801(Bentamapimod), cc-464, MLS006010270, AS 602801(Bentamapimod), GTPL9926, SCHEMBL2878382, CHEMBL3545213, AOB6044, PGL5001, DTXSID401005116

Molecular Formula: C25H23N5O2SMolecular Weight: 457.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XCPPIJCBCWUBNT-UHFFFAOYSA-N

541507-14-6
AS 701 (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-2-[3-[2-[2-ethoxyethyl(heptyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-heptylacetamide | CAS Registry Number: 80712-94-3
Synonyms: AC1Q5IJC, AC1L32Y0, SCHEMBL9436425, AS-701, n-(2-ethoxyethyl)-n,6-diheptyl-11,11-dimethyl-7-oxo-3,9,13-trioxa-6-azapentadecan-15-amide, 3,9,13-Trioxa-6-azapentadecan-15-amide, N-(2-ethoxyethyl)-N,6-diheptyl-11,11-dimethyl-7-oxo-, N-(2-ethoxyethyl)-2-[3-[2-[2-ethoxyethyl(heptyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-heptylacetamide

Molecular Formula: C31H62N2O6Molecular Weight: 558.845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHEANNFOQVQFBO-UHFFFAOYSA-N

80712-94-3
AS 703569 (2HCl) (1 supplier)
Compound Structure IUPAC Name: 3-[[5-fluoro-2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide;dihydrochloride | CAS Registry Number: 871358-01-9
Synonyms: SCHEMBL1001666

Molecular Formula: C24H32Cl2FN7OMolecular Weight: 524.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GVYXXGJHKOPRMM-UHFFFAOYSA-N

871358-01-9
AS 703569; Cenisertib; R 763 (5 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-3-[[5-fluoro-2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide | CAS Registry Number: 871357-89-0
Synonyms: Cenisertib, Cenisertib [INN], UNII-5277GPA358, AS703569, AS 703569, AS-703569, Bicyclo(2.2.1)hept-5-ene-2-carboxamide, 3-((5-fluoro-2-((3-methyl-4-(4-methyl-1-piperazinyl)phenyl)amino)-4-pyrimidinyl)amino)-, (1S,2S,3R,4R)-

Molecular Formula: C24H30FN7OMolecular Weight: 451.539703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KSOVGRCOLZZTPF-PEVOYICTSA-N

871357-89-0
AS 704 (0 suppliers)84031-87-8
as Antibiotic LL-BM 547â (1 supplier)
Compound Structure IUPAC Name: N-[(6E)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-5-(diaminomethylideneamino)-3-(methylamino)pentanamide | CAS Registry Number: 61394-76-1
Synonyms: BRN 0877058, Antibiotic LL BB 547-beta, LL-BB-547-B'', AC1MIJFL, N-[(6E)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-5-(diaminomethylideneamino)-3-(methylamino)pentanamide

Molecular Formula: C26H45N15O10Molecular Weight: 727.730000 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 13

InChIKey: WXHGVZMTCYBKFX-NTUHNPAUSA-N

61394-76-1
as enantio-Ferrichrome (0 suppliers)68832-81-5
AS IBBR (2 suppliers)126371-23-1
As the substance is an UVCB, there is no IUPAC name (1 supplier)68475-80-9
as Trichopolyn II (0 suppliers)79875-52-8
As,As'-Difluoroperoxydiarsenicacid (9CI) (0 suppliers)190003-12-4
AS-136A (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(4-piperidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 949898-66-2
Synonyms: SureCN693147, CHEMBL251343, CID 16122506, SID 24769845;, 1-Methyl-N-[4-(1-piperidinylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

Molecular Formula: C17H19F3N4O3SMolecular Weight: 416.417970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OJDLQNVQEAZKSL-UHFFFAOYSA-N

949898-66-2
AS-1404 sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetate | CAS Registry Number: 129095-08-5
Synonyms: UNII-C35T92HIZM, C35T92HIZM, Vadimezan sodium, Dmxaa sodium salt, SCHEMBL4282927, Sodium (5,6-dimethyl-9-oxo-9H-xanthen-4-yl)acetate, 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-, sodium salt, 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-, sodium salt (1:1), PL044105, SODIUM 2-(5,6-DIMETHYL-9-OXO-9H-XANTHEN-4-YL)ACETATE

Molecular Formula: C17H13NaO4Molecular Weight: 304.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUHSZPRXKQDLCJ-UHFFFAOYSA-M

129095-08-5
AS-1763 (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-amino-6-[1-(oxetan-3-yl)-3,6-dihydro-2H-pyridin-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoroisoquinolin-1-one | CAS Registry Number: 2227211-00-7
Synonyms: SCHEMBL20207114, BDBM465748, EX-A5750, US10793575, Example 23, HY-132877, 2-(3-{2-amino-6-[1-(oxetan-3-yl)-1,2,3,6-tetrahydropyridin-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one

Molecular Formula: C33H31FN6O3Molecular Weight: 578.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LJODJUIHONTDMR-UHFFFAOYSA-N

2227211-00-7
AS-2034178,AS 2034178 (6 suppliers)
Compound Structure IUPAC Name: 3-[2-fluoro-4-[[1-(2-phenoxyethyl)-3,4-dihydro-2H-quinolin-5-yl]methylamino]phenyl]propanoic acid | CAS Registry Number: 1030846-42-4
Synonyms: AS 2034178, SCHEMBL3502097, MolPort-035-765-924, IN2095, AKOS024458467, 2-Fluoro-4-[[[1,2,3,4-Tetrahydro-1-(2-phenoxyethyl)-5-quinolinyl]methyl]amino]benzenepropanoic acid

Molecular Formula: C27H29FN2O3Molecular Weight: 448.529163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VENOXIKBBUVHRY-UHFFFAOYSA-N

1030846-42-4
AS-244469 (9 suppliers)
Compound Structure IUPAC Name: N-[3-carbamoyl-1-(oxan-4-yl)pyrazol-4-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide;hydrochloride | CAS Registry Number: 1287665-60-4
Synonyms: CHEMBL3353187, SCHEMBL18427801, MolPort-039-101-309, AS-2444697 HCl, AKOS027470180, AS2444697, >=98% (HPLC), 1287665-58-0, AS 2444697|N-[3-Aminocarbonyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]-2-(2-methyl-4-pyridinyl)-4-oxazolecarboxamide hydrochloride, N-(3-carbamoyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-2-(2-methylpyridin-4-yl)oxazole-4-carboxamide hydrochloride, N-[3-carbamoyl-1-(tetrahydro-2h-pyran-4-yl)-1h-pyrazol-4-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide hydrochloride

Molecular Formula: C19H21ClN6O4Molecular Weight: 432.865 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FGNHLIIFEDYNFZ-UHFFFAOYSA-N

1287665-60-4
AS-3201 (14 suppliers)
Compound Structure IUPAC Name: (3R)-2'-[(4-bromo-2-fluorophenyl)methyl]spiro[pyrrolidine-3,4'-pyrrolo[1,2-a]pyrazine]-1',2,3',5-tetrone | CAS Registry Number: 147254-64-6
Synonyms: Ranirestat, Ranirestat (JAN/INN), CHEBI:319259, CID153948, SX 3030, SX 3201, SX-3030, SX-3201, SX-3202, D06403, (3R)-2'-(4-bromo-2-fluorobenzyl)-1'H,2H,5H-spiro[pyrrolidine-3,4'-pyrrolo[1,2-a]pyrazine]-1',2,3',5(2'H)-tetrone, (R)-(-)-2-(4-Bromo-2-fluorobenzyl)-1,2,3,4-tetrahydropyrrolo(1,2-a)pyrazine-4-spiro-3'-pyrrolidine-1,2',3,5'-tetrone, Spiro(pyrrolidine-3,4'(1'H)-pyrrolo(1,2-a)pyrazine)-1',2,3',5(2'H)-tetrone, 2'-((4-bromo-2-fluorophenyl)methyl)-, (-)-, Spiro(pyrrolidine-3,4'(1'H)-pyrrolo(1,2-a)pyrazine)-1',2,3',5(2'H)-tetrone, 2'-((4-bromo-2-fluorophenyl)methyl)-, (3'R)-

Molecular Formula: C17H11BrFN3O4Molecular Weight: 420.189343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCVNMNYRNIMDKV-QGZVFWFLSA-N

147254-64-6
As-358 (1 supplier)2222042-47-7
As-358 (hydrochloride) (1 supplier)2374723-26-7
AS-604850 (13 suppliers)
Compound Structure IUPAC Name: 5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 648449-76-7
Synonyms: AGN-PC-00A7CP, CTK8F0347, NCGC00186009-03, 2,4-Thiazolidinedione, 5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylene]-

Molecular Formula: C11H5F2NO4SMolecular Weight: 285.223506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SRLVNYDXMUGOFI-UHFFFAOYSA-N

648449-76-7
AS-604850 50MG (2 suppliers)48449-76-7
AS-85 (1 supplier)2323623-80-7
AS-99 (free base) (1 supplier)2323623-93-2
AS-H 07 (0 suppliers)189229-30-9
as-Indacene (2 suppliers)
Compound Structure IUPAC Name: as-indacene | CAS Registry Number: 210-65-1
Synonyms: as-indacene, CHEBI:33062, AC1NUTME, CTK0J8059

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNNXFYIMEYKHBZ-UHFFFAOYSA-N

210-65-1
as-Indacene,1,2,3,6,7,8-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6,7,8-hexahydro-as-indacene | CAS Registry Number: 1076-17-1
Synonyms: 1,2,3,6,7,8-Hexahydro-as-indacene, As-Indacene,1,2,3,6,7,8-hexahydro-, AC1L39EN, CGIPSWGAIQVCNY-UHFFFAOYSA-, InChI=1/C12H14/c1-3-9-7-8-10-4-2-6-12(10)11(9)5-1/h7-8H,1-6H2

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGIPSWGAIQVCNY-UHFFFAOYSA-N

1076-17-1
as-Indacene,dodecahydro- (0 suppliers)30767-91-0
as-Indacene-1,6-dione (1 supplier)100939-70-6
as-Indaceno[2,3-b]pyridine,hexadecahydro-3a,5b-dimethyl-, (3aS,5aS,5bR,10aS,10bS)- (0 suppliers)164510-67-2
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