5-[1-Methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-1H-pyrazole-4-carbonitrile,5-[1-methyl-1-(4-nitro-phenyl)-ethyl]-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42301 to 42350 of 111147 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-[1-Methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-1H-pyrazole-4-carbonitrile (1 supplier)

IUPAC Name: 5-[2-(1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile | CAS Registry Number: 321533-96-4
Synonyms: 5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-1H-pyrazole-4-carbonitrile, 5-[2-(1H-1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile, AC1NPA8K, Oprea1_361218, KS-00001UF5, ZINC4002792, MFCD00202125, AKOS005084683, MCULE-3724545418, 2G-016, 5-[2-(1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₉H₁₀N₆	Molecular Weight:	202.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFMWTNYPQRJGBK-UHFFFAOYSA-N

321533-96-4

5-[1-methyl-1-(4-nitro-phenyl)-ethyl]-1H-pyrazole (0 suppliers)

IUPAC Name: 5-[2-(4-nitrophenyl)propan-2-yl]-1H-pyrazole | CAS Registry Number: 561297-78-7
Synonyms: 5-[1-Methyl-1-(4-nitro-phenyl)-ethyl]-1H-pyrazole, SCHEMBL4104199, KJJCIDRXJXTOSZ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJJCIDRXJXTOSZ-UHFFFAOYSA-N

561297-78-7

5-[1-Methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid (5 suppliers)

IUPAC Name: 2-[(5Z)-5-[(1E)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 25651-76-7
Synonyms: EINECS 247-164-1, CID5953362, 5-(1-Methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, 3-Thiazolidineacetic acid, 5-(1-methyl-2-(3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, 5-(1-Methyl-2-(3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-3-thiazolideneacetic acid

Molecular Formula:	C₁₂H₁₄N₂O₃S₃	Molecular Weight:	330.446160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNKNWPNGZMWPFA-HAMFBJRISA-N

25651-76-7

5-[1-METHYL-2-(THIAZOLIDIN-2-YLIDEN)ETHYLIDEN]-4-OXO-2-THIOXOTHIAZOLIDIN-3-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-oxo-2-sulfanylidene-5-[1-(1,3-thiazolidin-2-ylidene)propan-2-ylidene]-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 32046-64-3
Synonyms: 3-Thiazolidineaceticacid, 5-[1-methyl-2-(2-thiazolidinylidene)ethylidene]-4-oxo-2-thioxo-, AGN-PC-00IZ8N, CTK1C2993, AG-F-06964, 3-Carboxymethyl-5-[(2-thiazolidinylidene)-1-methylethylidene]rhodanine

Molecular Formula:	C₁₁H₁₂N₂O₃S₃	Molecular Weight:	316.419580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XVUGKIXCNARGQF-UHFFFAOYSA-N

32046-64-3

5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-sulfonamide (4 suppliers)

IUPAC Name: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide | CAS Registry Number: 630111-78-3
Synonyms: 5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-2-sulfonamide, 5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-sulfonamide, 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonamide, AC1ME23D, MLS000850565, SCHEMBL2347827, CHEMBL1335246, CTK6I3732, MolPort-000-157-629, HMS1665K22, HMS2803H21, ZINC1038112, AKOS026672183, KM03948, MCULE-5241600513, AK194440, HE205669, SMR000456583, A810801, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-sulfonamide

Molecular Formula:	C₉H₈F₃N₃O₂S₂	Molecular Weight:	311.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YUINHXMHMCDGHD-UHFFFAOYSA-N

630111-78-3

5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-sulfonyl chloride (11 suppliers)

IUPAC Name: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonyl chloride | CAS Registry Number: 230295-11-1
Synonyms: 5-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]thiophene-2-sulfonyl chloride, 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonyl Chloride, 5-[1-methyl-3-(trifluoromethyl)pyrazole-5-yl]-thiophene-2-sulfonyl chloride, 5-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]thiophene-2-sulphonyl chloride, AC1MCQE7, CTK1A1355, MolPort-000-144-663, AKOS005258625, AG-A-82266, KM03954, RP06987, BP-10377, KB-83942, FT-0619877, Y8358, A816499, I09-2476, 5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene2-sulfonyl chloride, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-sulfonyl chloride, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene2-sulfonyl chloride

Molecular Formula:	C₉H₆ClF₃N₂O₂S₂	Molecular Weight:	330.734350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTIBGHOWVJVQPO-UHFFFAOYSA-N

230295-11-1

5-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]thiophene-2-sulphonyl chloride (2 suppliers)

IUPAC Name: benzyl N-(5-bromopyrazin-2-yl)carbamate | CAS Registry Number: 175393-04-1
Synonyms: KB-271718, carbamic acid,(5-bromopyrazinyl)-,phenylmethyl ester

Molecular Formula:	C₁₂H₁₀BrN₃O₂	Molecular Weight:	308.130700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIPASGABSJVBBJ-UHFFFAOYSA-N

175393-04-1

5-[1-Methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 338414-85-0
Synonyms: 5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol, Bionet1_003145, AC1MV0NC, HMS577J07, ZINC4051973, AKOS005088625, 3M-337S, MCULE-3734729674, KS-0000365E, 3-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-4-phenyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₅H₁₀F₃N₅S₂	Molecular Weight:	381.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VTLRZVZVKSGHKR-UHFFFAOYSA-N

338414-85-0

5-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL] (1 supplier)

5-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]THIOPHENE-2-SULFONYL CHLORIDE 97% (1 supplier)

5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene2-sulfonyl chloride (5 suppliers)

320295-11-1

5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carbaldehyde (11 suppliers)

IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde | CAS Registry Number: 175202-93-4
Synonyms: ST51041631, 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde, 5-[1-methyl-5-(trifluoromethyl)-1h-pyrazol-3-yl]thiophene-2-carbaldehyde, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-carbaldehyde, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-carboxaldehyde, ZINC00161182, AC1MCQE1, CTK4D5504, MolPort-000-144-693, SBB102293, AKOS015851051, AG-E-25204, RP06324, KB-83073, FT-0610851, Y7962, I09-2479, 2-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-carboxaldehyde, 5-(1-Methyl-5-trifluoromethyl-1H-pyrazol-3-yl)thiophene-2-carboxaldehyde, 5-[1-methyl-5-(trifluoromethyl)1h-pyrazol-3-yl]thiophene-2-carbaldehyde

Molecular Formula:	C₁₀H₇F₃N₂OS	Molecular Weight:	260.235590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITUYPRXQRPMRTL-UHFFFAOYSA-N

175202-93-4

5-[1-Methyl-5-(trifluoromethyl)-1H-Pyrazol-3-Yl]thiophene-2-Carboxylic Acid (9 suppliers)

IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic acid | CAS Registry Number: 223499-20-5
Synonyms: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid, 3-(5-Carboxythien-2-yl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole, AC1MCQE3, SureCN2058323, CTK1A0231, MolPort-001-775-686, SBB005440, AB04776, AG-A-79473, MO07338, KB-83877, I14-55981, 5-(1-Methyl-5-trifluoromethyl-1H-pyrazol-3-yl)thiophene-2-carboxylicacid, 2-Thiophenecarboxylicacid, 5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-, 5-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]THIOPHENE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₇F₃N₂O₂S	Molecular Weight:	276.234990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MGYVPTDPOYVOQK-UHFFFAOYSA-N

223499-20-5

5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-sulfonyl chloride (9 suppliers)

IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonyl chloride | CAS Registry Number: 166964-31-4
Synonyms: 5-[1-Methyl-5-(Trifluoromethyl)-1H-Pyrazol-3-Yl]Thiophene-2-Sulfonyl Chloride, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-sulphonyl chloride, 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonyl Chloride, 2-[1-methyl-5-(trifluoromethyl)-1h-pyrazol-3-yl]thiophene-5-sulphonyl chloride, AC1MCQE5, AC1Q40AJ, CTK0H0930, MolPort-000-144-655, AKOS015851052, AG-C-05545, KM03798, RP06986, BP-10618, KB-82875, FT-0619878, Y7760, I09-2478, 2-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-sulfonyl chloride, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-5-sulfonyl chloride, 2-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-5-sulfonyl chloride

Molecular Formula:	C₉H₆ClF₃N₂O₂S₂	Molecular Weight:	330.734350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWVNHXIGDZASCP-UHFFFAOYSA-N

166964-31-4

5-[1-methyl-7,8-bis(methyloxy)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]pyridin-2-ol (0 suppliers)

838855-10-0

5-[1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOL-4-YL]-1,3,4-OXADIAZOL-2-YLHYDROSULFIDE (1 supplier)

IUPAC Name: 5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 477709-37-8
Synonyms: 5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-1,3,4-oxadiazol-2-ylhydrosulfide, 5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione, 5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-1,3,4-oxadiazole-2-thiol, AKOS005078893, 11P-416S

Molecular Formula:	C₁₅H₁₁N₅OS	Molecular Weight:	309.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWGGAJFGXLXNBV-UHFFFAOYSA-N

477709-37-8

5-[1-Thiophen-2-yl-meth-(E)-ylidene]-imidazolidine-2,4-dione (2 suppliers)

89939-28-6

5-[10-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]DECYLSULFANYL]-1,3,4-TH IADIAZOL-2-AMINE (4 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 (4 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 (2 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 (4 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 (5 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-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyBenzenemethanol (19 suppliers)

IUPAC Name: [5-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol | CAS Registry Number: 1009298-09-2
Synonyms: AZD8055, AZD 8055, AZD-8055, CHEMBL1801204, (5-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol, [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol, AZD 8055, AZD8055, (5-(2,4-bis((3S)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanol, (5-{2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl}-2-methoxyphenyl)methanol, S1555_Selleck, PubChem22586, cc-79, SureCN298416, QCR-7, UNII-970JJ37FPW, CTK3J9362, MolPort-016-633-234, ABP000902, AKOS016009126, AG-I-03420

Molecular Formula:	C₂₅H₃₁N₅O₄	Molecular Weight:	465.544740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KVLFRAWTRWDEDF-IRXDYDNUSA-N

1009298-09-2

5-[2,4-Dihydroxy-5-(1-Methylethyl)phenyl]-N-Ethyl-4-[4-(4-Morpholinylmethyl)phenyl]-3-Isoxazolecarboxamide (14 suppliers)

IUPAC Name: (5Z)-N-ethyl-5-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-4-[4-(morpholin-4-ylmethyl)phenyl]-2H-1,2-oxazole-3-carboxamide | CAS Registry Number: 747412-49-3
Synonyms: NVP-AUY922, VER-52296, AUY-922, AUY922 (NVP-AUY922), AUY922, VER-52296, 747412-49-3, 5-(2,4-dihydroxy-5-isopropylphenyl)-N-ethyl-4-(4-(morpholinomethyl)phenyl)isoxazole-3-carboxamide, 5-[2,4-DIHYDROXY-5-ISOPROPYLPHENYL]-N-ETHYL-4-[4-(4-MORPHOLINYLMETHYL)PHENYL]-3-ISOXAZOLECARBOXAMIDE, Luminespib, PubChem19135, UNII-C6V1DAR5EB, cc-237, NVP-AUY 922, AUY922,NVP-AUY922, QCR-179, BCPP000145, AUY922 - NVP-AUY922, VER52296, ABP000836, VER 52296, AKOS015966502

Molecular Formula:	C₂₆H₃₁N₃O₅	Molecular Weight:	465.541440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SWDZPNJZKUGIIH-QQTULTPQSA-N

747412-49-3

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 (3 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 (2 suppliers)

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 (3 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 (1 supplier)

400079-93-8

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

400081-40-5

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

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 (4 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 (9 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 (13 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 (11 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 (1 supplier)

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 (4 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-(1,1-dimethylethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)-3H-Imidazo[4,5-b]pyridin-2-amine (10 suppliers)

IUPAC Name: 5-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)imidazo[4,5-b]pyridin-2-amine | CAS Registry Number: 862505-00-8
Synonyms: Ralimetinib, AGN-PC-00B5UA, LY2228820 free base, SureCN3989306, UNII-73I34XW4HD, LY-2228820 free base, CHEMBL2364626, BCPP000180, BCP9000871, NCGC00346537-01, X7400, LY-22288220, 3H-Imidazo(4,5-b)pyridin-2-amine, 5-(2-(1,1-dimethylethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)-3-(2,2-dimethylpropyl)-, 5-(2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl)-3-neopentyl-3H-imidazo[4,5-b]pyridin-2-amine dimethanesulfonate, 5-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)imidazo[4,5-b]pyridin-2-amine

Molecular Formula:	C₂₄H₂₉FN₆	Molecular Weight:	420.525663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPPBBJCBDOEXDN-UHFFFAOYSA-N

862505-00-8

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

1147893-81-9

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

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 (5 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

42301 to 42350 of 111147 results Page:

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