5-[10-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]DECYLSULFANYL]-1,3,4-TH IADIAZOL-2-AMINE,5-[11-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,9-dimethyl-2,4,6,8-undecatetren-10-yn-1-ylidene]-3-[2-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)vinyl]furan-2(5H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42651 to 42700 of 111894 results Page:

840 841 842 843 844 845 846 847 848 849 850 851 852 853 [854] 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

5-[10-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]DECYLSULFANYL]-1,3,4-TH IADIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 5-[10-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]decylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87202-63-9
Synonyms: NSC360364, CID338359

Molecular Formula:	C₁₄H₂₄N₆S₄	Molecular Weight:	404.640560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LAHMUFITSUPBFF-UHFFFAOYSA-N

87202-63-9

5-[11-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,9-dimethyl-2,4,6,8-undecatetren-10-yn-1-ylidene]-3-[2-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)vinyl]furan-2(5H)-one (1 supplier)

IUPAC Name: (5Z)-5-[(2E,4E,6E,8E)-11-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-2,9-dimethylundeca-2,4,6,8-tetraen-10-ynylidene]-3-[(E)-2-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethenyl]furan-2-one | CAS Registry Number: 54369-11-8
Synonyms: Pyrrhoxanthinol, SCHEMBL983619

Molecular Formula:	C₃₇H₄₆O₅	Molecular Weight:	570.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPHOIGCQEIPBBI-KLIFXJLWSA-N

54369-11-8

5-[12-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]DODECYLSULFANYL]-1,3,4- THIADIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 5-[12-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]dodecylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87202-65-1
Synonyms: NSC360365, CID338360

Molecular Formula:	C₁₆H₂₈N₆S₄	Molecular Weight:	432.693720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MWMUYLRULAJDDS-UHFFFAOYSA-N

87202-65-1

5-[16,17-Di(acetyloxy)pentacosyl]benzene-1,3-diol bissulfuric acid (2 suppliers)

IUPAC Name: [10-acetyloxy-25-(3,5-disulfooxyphenyl)pentacosan-9-yl] acetate | CAS Registry Number: 89020-48-4
Synonyms: PF-1057C

Molecular Formula:	C₃₅H₆₀O₁₂S₂	Molecular Weight:	736.973 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IOSCFIMYUFWXLD-UHFFFAOYSA-N

89020-48-4

5-[2(S)-[1(R)-[3,5-Bis(trifluoromethyl)phenyl] ethoxy]]-3(S)-(4-flurophenyl)morpholin-4-yl-methyl]-3,4-dihydro-2H-1,2,4-triazole-3-one. (0.2428) (85%) (0 suppliers)

5-[2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)ETHYL]-1,3-BENZODIOXOLE (0 suppliers)

IUPAC Name: 4-amino-2-dihydroxyarsanylbenzoic acid | CAS Registry Number: 5410-91-3
Synonyms: 4-amino-2-(dihydroxyarsanyl)benzoic acid, NSC12699, AC1L5D7G, AC1Q5TG3, ANTINEOPLASTIC-12699, CTK4J9633, AR-1G0545, NSC-12699, 4-amino-2-dihydroxyarsanylbenzoic acid, AG-K-80273

Molecular Formula:	C₇H₈AsNO₄	Molecular Weight:	245.064320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UUPSJSUEWCNDOQ-UHFFFAOYSA-N

5410-91-3

5-[2,2-Bis(ethylsulfanyl)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[2,2-bis(ethylsulfanyl)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 338394-36-8
Synonyms: 5-[2,2-bis(ethylsulfanyl)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, ZINC3015738, AKOS005084525, MCULE-6465431235, KS-000033G9, 2C-049

Molecular Formula:	C₉H₁₇N₃S₃	Molecular Weight:	263.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZVPPPZRYJAJMM-UHFFFAOYSA-N

338394-36-8

5-[2,3-Bis(trimethylsiloxy)-2-propenyl]-1,3-dimethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione (2 suppliers)

IUPAC Name: 5-[(Z)-2,3-bis(trimethylsilyloxy)prop-2-enyl]-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57346-73-3
Synonyms: 5-[2,3-Bis -2-propenyl]-1,3-dimethyl-5-phenylpyrimidine-2,4,6 -trione

Molecular Formula:	C₂₁H₃₂N₂O₅Si₂	Molecular Weight:	448.660180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MAUZZKOFSLEFGS-ICFOKQHNSA-N

57346-73-3

5-[2,3-Dihydro-6-hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-3-benzofuranyl]-1,3-benzenediol (1 supplier)

400822-44-8

5-[2,4-Bis(benzyloxy)-5-isopropylphenyl]-N-ethyl-4-(4-formylphenyl)isoxazole-3-carboxamide (3 suppliers)

IUPAC Name: 5-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 747414-23-9
Synonyms: 5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-n-ethyl-4-(4-formylphenyl)isoxazole-3-carboxamide, SCHEMBL4255372, DB-074876, TC-307828, 5-[2,4-Bis(benzyloxy)-5-isopropylphenyl]-N-ethyl-4-(4-formylphenyl)isoxazole-3-

Molecular Formula:	C₃₆H₃₄N₂O₅	Molecular Weight:	574.665560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDINHIFHEFLORE-UHFFFAOYSA-N

747414-23-9

5-[2,4-DIOXO-5-[(E)-3-[3-[2-[5-(7-OXO-3-THIA-6,8-DIAZABICYCLO[3.3.0 ]OCT-2-YL)PENTANOYLAMINO]ETHYLDISULFANYL]PROPANOYLAMINO]PROP-1-ENYL]PY RIMIDIN-1-YL]-3-HYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-HYD ROXY-PHOSPHORYL]OXYPHOSPHONIC ACID (2 suppliers)

IUPAC Name: [[5-[2,4-dioxo-5-[(E)-3-[3-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethyldisulfanyl]propanoylamino]prop-1-enyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 97068-12-7
Synonyms: Bio-12-SS-dutp, Biotin-12-SS-dutp, CID6436408, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(3-((3-((2-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)ethyl)dithio)-1-oxopropyl)amino)-1-propenyl)-, (3aR-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₂₇H₄₃N₆O₁₇P₃S₃	Molecular Weight:	912.776603 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: OWJRLHWTPUNEQA-ONEGZZNKSA-N

97068-12-7

5-[2,4-DIOXO-5-[(E)-3-[3-[2-[6-[5-(7-OXO-3-THIA-6,8-DIAZABICYCLO[3. 3.0]OCT-2-YL)PENTANOYLAMINO]HEXANOYLAMINO]ETHYLDISULFANYL]PROPANOYLAMI NO]PROP-1-ENYL]PYRIMIDIN-1-YL]-3-HYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-P HOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYPHOSPH (1 supplier)

IUPAC Name: [[5-[2,4-dioxo-5-[(E)-3-[3-[2-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]ethyldisulfanyl]propanoylamino]prop-1-enyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 104142-46-3
Synonyms: Bio-19-SS-dutp, Biotin-19-SS-dutp, AC1O5LM5, [[5-[2,4-dioxo-5-[(E)-3-[3-[2-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]ethyldisulfanyl]propanoylamino]prop-1-enyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(24-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-5,13,20-trioxo-8,9-dithia-4,12,19-triazatetratetracos-1-en-1-yl)-

Molecular Formula:	C₃₃H₅₄N₇O₁₈P₃S₃	Molecular Weight:	1025.934246 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: BVFVAYBZGIQMFG-VOTSOKGWSA-N

104142-46-3

5-[2,4-DIOXO-5-[3-[2-[2-[2-[2-[2-[2-[6-[6-[5-(7-OXO-3-THIA-6,8-DIAZ ABICYCLO[3.3.0]OCT-2-YL)PENTANOYLAMINO]HEXANOYLAMINO]HEXANOYLAMINO]ETH OXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]PROP-1-YNYL]PYRIMIDIN-1-YL]-3-H YDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHO (2 suppliers)

IUPAC Name: [[5-[2,4-dioxo-5-[3-[2-[2-[2-[2-[2-[2-[6-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ynyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 145396-04-9
Synonyms: Biotin-36-dutp, AC1L36QV, CTK8G9829, [[5-[2,4-dioxo-5-[3-[2-[2-[2-[2-[2-[2-[6-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ynyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(41-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-23,30,37-trioxo-4,7,10,13,16,19-hexaoxa-22,29,36-triazahentetracont-1-yn-1-yl)-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₄₆H₇₈N₇O₂₄P₃S	Molecular Weight:	1238.130306 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	25

InChIKey: XCTWELOHSVXDPX-UHFFFAOYSA-N

145396-04-9

5-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL]-1,2,4-OXADIAZOLE (0 suppliers)

400079-93-8

5-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL]-1-(4-FLUOROPHENYL)-1H-1,2,4-TRIAZOLE (0 suppliers)

400081-40-5

5-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1-(4-methylphenyl)-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: 5-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-(4-methylphenyl)-1,2,4-triazole | CAS Registry Number: 400081-38-1
Synonyms: 5-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-(4-methylphenyl)-1H-1,2,4-triazole, 5-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-(4-methylphenyl)-1,2,4-triazole, ZINC1387190, AKOS005090834, MCULE-9530735781, 4B-011

Molecular Formula:	C₁₉H₁₅F₆N₃O₂	Molecular Weight:	431.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YZWPOXVSHIMPTE-UHFFFAOYSA-N

400081-38-1

5-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL]-1-PHENYL-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 5-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-phenyl-1,2,4-triazole | CAS Registry Number: 400079-89-2
Synonyms: 5-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-phenyl-1H-1,2,4-triazole, GNF-Pf-622, 5-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-phenyl-1,2,4-triazole, CHEMBL604776, ZINC1384644, AKOS005087099, MCULE-7567523444, 3B-014

Molecular Formula:	C₁₈H₁₃F₆N₃O₂	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZVBHHDFVFKOEHD-UHFFFAOYSA-N

400079-89-2

5-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: 5-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-1H-1,2,4-triazole | CAS Registry Number: 338394-09-5
Synonyms: 5-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-1H-1,2,4-triazole, Bionet2_000124, HMS1364F14, KS-000033FU, ZINC3128076, AKOS005084336, MCULE-5893036084, 2B-074

Molecular Formula:	C₁₂H₉F₆N₃O₂	Molecular Weight:	341.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VKFUAUVOVUKJKA-UHFFFAOYSA-N

338394-09-5

5-[2,5-Bis(4-fluorophenyl)-3-thienyl]-1H-tetrazole (1 supplier)

IUPAC Name: 5-[2,5-bis(4-fluorophenyl)thiophen-3-yl]-2H-tetrazole | CAS Registry Number: 908849-28-5
Synonyms: SCHEMBL3601024, ZINC35017884

Molecular Formula:	C₁₇H₁₀F₂N₄S	Molecular Weight:	340.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRRVEVGTVZJWMC-UHFFFAOYSA-N

908849-28-5

5-[2,5-BIS-[2-(1,1,3-TRIMETHYL-1,3-DIHYDRO-BENZO[E]INDOL-2-YLIDENE)-ETHYLIDENE]-CYCLOPENTYLIDENE]-1,3-DIMETHYL-PYRIMIDINE-2,4,6-TRIONE (3 suppliers)

IUPAC Name: 5-[2,5-bis[2-(1,1,3-trimethylbenzo[e]indol-2-ylidene)ethylidene]cyclopentylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 219537-53-8
Synonyms: AGN-PC-00PL7O, CTK4E8026, AG-E-60145, 5-[(2E,5E)-2,5-bis[(2Z)-2-(1,1,3-trimethylbenzo[e]indol-2-ylidene)ethylidene]cyclopentylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₄₅H₄₄N₄O₃	Molecular Weight:	688.855860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIXBXNKVPLYXOI-UHFFFAOYSA-N

219537-53-8

5-[2,5-Dihydro-2-[[4-(4-Morpholinyl)phenyl]imino]-4-Pyrimidinyl]-4-Methyl-2-Thiazolamine (7 suppliers)

IUPAC Name: 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 1059105-22-4
Synonyms: 693228-63-6, CYC116, CYC-116, CYC116, Kinome_636, S1171_Selleck, CYC-116, 2c5t, AC1O4WKE, CHEMBL482967, CHEBI:620120, 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine, 2uue, CID6420138, cc-470, CYC 116, BCPP000273, HMS3244O11, HMS3244O12, HMS3244P11, ABP000122

Molecular Formula:	C₁₈H₂₀N₆OS	Molecular Weight:	368.456000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GPSZYOIFQZPWEJ-UHFFFAOYSA-N

1059105-22-4

5-[2,5-Dimethyl-4-(1-propen-1-yl)phenoxy]-2,2-dimethylpentanoic acid (10 suppliers)

IUPAC Name: 5-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid | CAS Registry Number: 500904-61-0
Synonyms: AKOS030524824, 5-(2,5-Dimethyl-4-(prop-1-en-1-yl)phenoxy)-2,2-dimethylpentanoic acid, 5-[2,5-Dimethyl-4-(prop-1-enyl)phenoxy]-2,2-dimethylpentanoic Acid, 5-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid, 1315604-10-4

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWBXHPOXWIJOJR-SOFGYWHQSA-N

500904-61-0

5-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde (8 suppliers)

IUPAC Name: 5-[2,6-dichloro-4-(trifluoromethyl)phenyl]furan-2-carbaldehyde | CAS Registry Number: 680215-60-5
Synonyms: AG-G-59027, 5-[2,6-dichloro-4-(trifluoromethyl)phenyl]furan-2-carbaldehyde, ZINC00165605, AC1MD0IY, CTK5C7154, MolPort-000-146-440, SEW05070, KB-196455, FT-0644836, A835971, 5-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-furancarboxaldehyde, 5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]furan-2-carbaldehyde

Molecular Formula:	C₁₂H₅Cl₂F₃O₂	Molecular Weight:	309.068110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNYCADSCMMHYJB-UHFFFAOYSA-N

680215-60-5

5-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE 2-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]H (0 suppliers)

IUPAC Name: 2,6-dichloro-N-[(E)-[5-[2,6-dichloro-4-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]-4-(trifluoromethyl)aniline | CAS Registry Number: 259243-83-9
Synonyms: 5-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone, SCHEMBL12417159, GRTJQRCTEXFQLA-YRICHZAJSA-N, 2,6-Dichloro-N-[(E)-[5-[2,6-dichloro-4-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]-4-(trifluoromethyl)aniline

Molecular Formula:	C₁₉H₈Cl₄F₆N₂O	Molecular Weight:	536.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GRTJQRCTEXFQLA-YRICHZAJSA-N

259243-83-9

5-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone (0 suppliers)

5-[2,6-Dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-1,2,3-benzenetriol (1 supplier)

IUPAC Name: 2-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]benzene-1,3,5-triol | CAS Registry Number: 51593-97-6
Synonyms: 5-[2,6-Dihydroxy-4- phenoxy]-1,2,3-benzenetriol

Molecular Formula:	C₁₈H₁₄O₁₀	Molecular Weight:	390.297760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: VCOLWFNFLHKAMZ-UHFFFAOYSA-N

51593-97-6

5-[2-([1,1'-Biphenyl]-2-ylamino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile (2 suppliers)

IUPAC Name: 3-methylsulfanyl-5-[(E)-2-(2-phenylanilino)ethenyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338751-28-3
Synonyms: 5-[2-([1,1'-biphenyl]-2-ylamino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, AC1O6XH9, 5-[(E)-2-({[1,1'-biphenyl]-2-yl}amino)ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile, AKOS005092133, ZINC100381580, 5C-105, 3-methylsulfanyl-5-[(E)-2-(2-phenylanilino)ethenyl]-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₅N₃S₂	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUVMQDNPOJMONK-VAWYXSNFSA-N

338751-28-3

5-[2-(1,2,3,4-Tetrahydro-2,8-dimethyl-5H-pyrido[4,3-b]indol-5-yl)ethyl]-2-pyridinecarboxylic Acid (Latrepirdine Metabolite) (1 supplier)

1147893-81-9

5-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-7-METHYL[1,3]DIOXOLO[4,5-G]ISOQUINOLINE (1 supplier)

IUPAC Name: (E)-3-chloro-2-methyl-N-propan-2-ylprop-2-en-1-amine | CAS Registry Number: 23240-44-0
Synonyms: 3-chloro-2-methyl-n-(propan-2-yl)prop-2-en-1-amine, NSC148287, Allylamine, (E)-, AC1NSQMC, AC1Q3HBP, UZLGZQDSPBTDIC-QPJJXVBHSA-N, AR-1F2546, NSC-148287, Allylamine, 3-chloro-N-isopropyl-2-methyl-, (E)-, (E)-3-chloro-2-methyl-N-propan-2-ylprop-2-en-1-amine, (2E)-3-Chloro-N-isopropyl-2-methyl-2-propen-1-amine #

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZLGZQDSPBTDIC-QPJJXVBHSA-N

23240-44-0

5-[2-(1,3-Benzothiazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-[2-(1,3-benzothiazol-2-yl)ethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1283108-44-0
Synonyms: 5-[2-(1,3-benzothiazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol, ZINC61957881, AKOS015958043, MCULE-4108749532, L-5136, F2145-0437

Molecular Formula:	C₁₁H₉N₃OS₂	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWCVKVFFWRYYBC-UHFFFAOYSA-N

1283108-44-0

5-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid (0 suppliers)

IUPAC Name: 2-[(5Z)-4-oxo-2-sulfanylidene-5-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 309242-67-9
Synonyms: {(5Z)-4-oxo-2-thioxo-5-[(2Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-3-yl}acetic acid, 2-[(5Z)-4-oxo-2-sulfanylidene-5-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-thiazolidin-3-yl]acetic acid, MLS000705118, CHEMBL1465322, HMS2619K22, ZINC4498133, BBL002859, MFCD01527932, STK377283, AKOS005448239, MCULE-7411743066, SMR000230653, VS-01251, CS-0367034, {4-oxo-2-thioxo-5-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-3-yl}acetic acid, 2-[(5Z)-4-oxo-2-sulfanylidene-5-{2-[(2Z)-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene]ethylidene}-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula:	C₁₈H₁₈N₂O₃S₂	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOANOBPXYMWGAU-QKPPEBSVSA-N

309242-67-9

5-[2-(1,3-DIOXANYL)]-2-METHYL-1-PENTENE (0 suppliers)

IUPAC Name: 2-(4-methylpent-4-enyl)-1,3-dioxane | CAS Registry Number: 1314907-01-1
Synonyms: 2-(4-METHYLPENT-4-EN-1-YL)-1,3-DIOXANE, 5-[2-(1,3-Dioxanyl)]-2-methyl-1-pentene, ZINC43502439, AKOS006286167

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWXMQCNZHXLTGM-UHFFFAOYSA-N

1314907-01-1

5-[2-(1,3-DIOXOISOBENZOFURAN-5-YL)PROPAN-2-YL]ISOBENZOFURAN-1,3-DIONE (3 suppliers)

IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)propan-2-yl]-2-benzofuran-1,3-dione | CAS Registry Number: 1779-17-5
Synonyms: CID74504, 4,4'-Isopropylidenediphthalic anhydride, Phthalic anhydride, 4,4'-isopropylidenedi-, 1,3-Isobenzofurandione, 5,5'-(1-methylethylidene)bis-

Molecular Formula:	C₁₉H₁₂O₆	Molecular Weight:	336.294980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ALTVSEFNOLOASZ-UHFFFAOYSA-N

1779-17-5

5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-1h-pyrimidin-4-one (0 suppliers)

IUPAC Name: 5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 94007-49-5
Synonyms: NSC211583, AC1L7ES6, NSC-211583, 5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-1H-pyrimidin-4-one

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVZMKBKJUFUVQP-UHFFFAOYSA-N

94007-49-5

5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-2-sulfanylidene-1h-pyrimidin-4-one (0 suppliers)

IUPAC Name: 5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 94007-52-0
Synonyms: MLS000737082, NSC81018, AC1N0ULX, CHEMBL1600419, HMS2886O09, NSC-81018, ZINC13597298, SMR000528363, 5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.294760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXYHOGCCYOMKLK-UHFFFAOYSA-N

94007-52-0

5-[2-(1-Boc-4-piperidyl)-2-oxoethyl]-5H-imidazo[5,1-a]isoindole (3 suppliers)

IUPAC Name: tert-butyl 4-[2-(5H-imidazo[5,1-a]isoindol-5-yl)acetyl]piperidine-1-carboxylate | CAS Registry Number: 1402838-14-5
Synonyms: SCHEMBL13470205, AKOS027325541, AK319877, tert-Butyl 4-(2-(5H-imidazo[5,1-a]isoindol-5-yl)acetyl)piperidine-1-carboxylate

Molecular Formula:	C₂₂H₂₇N₃O₃	Molecular Weight:	381.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWTODPCVGALCGM-UHFFFAOYSA-N

1402838-14-5

5-[2-(1-ETHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)-ISOPROPYLIDENE]-1,3-BIS(2-METHOXYETHYL)BARBITURIC ACID (3 suppliers)

IUPAC Name: 5-[(1E)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)propan-2-ylidene]-1,3-bis(2-methoxyethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 27969-53-5
Synonyms: EINECS 248-751-5, CID6438184, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-methylethylidene)-1,3-bis(2-methoxyethyl)-, 5-(2-(1-Ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-methylethylidene)-1,3-bis(2-methoxyethyl)barbituric acid

Molecular Formula:	C₂₆H₂₉N₃O₅S	Molecular Weight:	495.590560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HLWYHLPFIFQUDD-LTGZKZEYSA-N

27969-53-5

5-[2-(1-ETHYLNAPHTHO[1,2-D]THIAZOL-2(3H)-YLIDENE)-1-[(1-ETHYLNAPHTHO[1,2-D]THIAZOL-2(3H)-YLIDENE)METHYL]ETHYLIDENE]-1,3-BIS(2-METHOXYETHYL)BARBITURIC ACID (2 suppliers)

IUPAC Name: 5-[(1Z,3E)-1,3-bis(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)propan-2-ylidene]-1,3-bis(2-methoxyethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 28279-27-8
Synonyms: EINECS 248-933-4, CID6438198, 139571-08-7, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-((1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)ethylidene)-1,3-bis(2-methoxyethyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(1-ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)-1-((1-ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)methyl)ethylidene)-1,3-bis(2-methoxyethyl)-, 21633-45-4, 5-(2-(1-Ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)-1-((1-ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)methyl)ethylidene)-1,3-bis(2-methoxyethyl)barbituric acid

Molecular Formula:	C₃₉H₃₈N₄O₅S₂	Molecular Weight:	706.872820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RHJUONUPJMTLGP-AXXMHLKBSA-N

28279-27-8

5-[2-(1-naphthalenyl)ethyl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(2-naphthalen-1-ylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1052694-89-9
Synonyms: SCHEMBL3728952, ZINC95634967, 5-[2-(1-naphthalenyl)ethyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₄H₁₃N₃S	Molecular Weight:	255.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZBOOBRENYHUDK-UHFFFAOYSA-N

1052694-89-9

5-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethoxy]-3,3-dimethyl-5-oxo-pentanoic acid (0 suppliers)

IUPAC Name: sodium;5-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-3,3-dimethyl-5-oxopentanoic acid | CAS Registry Number: 6314-85-8
Synonyms: NSC19969, NSC-19969

Molecular Formula:	C₂₈H₄₀NaO₈+	Molecular Weight:	527.602169 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LLJXIPBOHYYEMW-FCXKITGESA-N

6314-85-8

5-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-5-oxopentanoic Acid (0 suppliers)

IUPAC Name: 5-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-5-oxopentanoic acid | CAS Registry Number: 33767-08-7
Synonyms: AC1MW3X1, AGN-PC-08XTO1, AGN-PC-0O92Q7, 5-{[(11beta)-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl]oxy}-5-oxopentanoic acid, 5-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-5-oxopentanoic acid, 5-[2-[(8S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-5-oxopentanoic acid, 5-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]-5-oxo-pentanoic acid

Molecular Formula:	C₂₆H₃₆O₈	Molecular Weight:	476.559240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JJBVOGSGZZMWRE-UHFFFAOYSA-N

33767-08-7

5-[2-(1H-Benzimidazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-[2-(1H-benzimidazol-2-yl)ethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1283109-16-9
Synonyms: 5-[2-(1H-benzimidazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol, TOD100545, ZINC61957880, AKOS015958042, MCULE-8237269546, L-5135, F2145-0436, 5-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol, 5-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₁H₁₀N₄OS	Molecular Weight:	246.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTFZWYRZCCKVCN-UHFFFAOYSA-N

1283109-16-9

5-[2-(1H-Benzoimidazol-2-yl)-ethyl]-4-methyl-4H-[1,2,4]triazole-3-thiol (0 suppliers)

5-[2-(1H-Imidazol-4-yl)-1,3-thiazol-4-yl]-3-methyl-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-[2-(1H-imidazol-5-yl)-1,3-thiazol-4-yl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1355236-40-6
Synonyms: 5-[2-(1H-imidazol-4-yl)-1,3-thiazol-4-yl]-3-methyl-1,2,4-oxadiazole, ZINC72221342, AKOS015830920, MCULE-3745702727, Z1695922956

Molecular Formula:	C₉H₇N₅OS	Molecular Weight:	233.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFNXMNAHNYZZNJ-UHFFFAOYSA-N

1355236-40-6

5-[2-(1H-Indol-3-yl)-2-oxo-ethylidene]-2-thioxo-3-p-tolyl-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[2-(1H-indol-3-yl)-2-oxoethylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-51-9

Molecular Formula:	C₂₀H₁₄N₂O₂S₂	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNYCALCDKVRFJJ-UHFFFAOYSA-N

1380572-51-9

5-[2-(1H-Indol-3-yl)-2-oxo-ethylidene]-3-(4-methoxy-phenyl)-2-thioxo-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[2-(1H-indol-3-yl)-2-oxoethylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-63-3

Molecular Formula:	C₂₀H₁₄N₂O₃S₂	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIQMJDIXAQPFCI-UHFFFAOYSA-N

1380572-63-3

5-[2-(1H-INDOL-3-YL)-2-OXO-ETHYLIDENE]2-THIOXO-3-P-TOLYL-THIAZOLIDIN-4-ONE (0 suppliers)

5-[2-(2,2-Dimethylpropanamido)ethyl]thiophene-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 5-[2-(2,2-dimethylpropanoylamino)ethyl]thiophene-2-sulfonyl chloride | CAS Registry Number: 1016696-29-9
Synonyms: 5-[2-(2,2-dimethylpropanamido)ethyl]thiophene-2-sulfonyl chloride, AKOS000163995, ZINC100470133, NE22083

Molecular Formula:	C₁₁H₁₆ClNO₃S₂	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJBVZTQMDCRUJG-UHFFFAOYSA-N

1016696-29-9

5-[2-(2,3-Dihydro-1h-indol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1019111-89-7
Synonyms: 5-[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine, ZINC11920601, AKOS005207769, MCULE-7584026045, F2169-1194

Molecular Formula:	C₁₂H₁₄N₄S	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOBDKFNQSJWCEZ-UHFFFAOYSA-N

1019111-89-7

5-[2-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, 95+% (0 suppliers)

42651 to 42700 of 111894 results Page:

840 841 842 843 844 845 846 847 848 849 850 851 852 853 [854] 855 856 857 858 859 860