5-[2-(3,4-dimethoxyphenyl)ethyl]-[1,3,4]-thiadiazol-2-ylamine,5-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42751 to 42800 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-[2-(3,4-dimethoxyphenyl)ethyl]-[1,3,4]-thiadiazol-2-ylamine (5 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299442-02-7
Synonyms: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine, 5-[2-(3,4-Dimethoxy-phenyl)-ethyl]-[1,3,4]-thiadiazol-2-ylamine, 5-[2-(3,4-Dimethoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine, ASN 01917096, AC1O5MZI, MLS001208987, CHEMBL1720992, SCHEMBL14427584, CTK6J7722, IEPOHUODXGSYHU-UHFFFAOYSA-N, MolPort-000-008-423, BB_SC-4897, HMS2815O09, ZINC4129788, MFCD07391199, STK279468, AKOS000300884, MCULE-6466996226, AK469377, HE205703

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IEPOHUODXGSYHU-UHFFFAOYSA-N

299442-02-7

5-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (3 suppliers)

IUPAC Name: 5-[2-(3,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915922-59-7
Synonyms: 5-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, Ambcb7918310, AGN-PC-01KUR2, CTK5H0042, ZINC08728426, AG-H-76066, MCULE-7900720477, KB-244348

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZVSWPOKLBAISJ-UHFFFAOYSA-N

915922-59-7

5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid (5 suppliers)

IUPAC Name: 5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1774401-34-1
Synonyms: 5,5'-(Ethane-1,2-diyl)diisophthalic acid, 1,3-Benzenedicarboxylic acid, 5,5'-(1,2-ethanediyl)bis-, YSZC205, SCHEMBL16749638, CS-0110769

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OPVGPUMQLUVBQF-UHFFFAOYSA-N

1774401-34-1

5-[2-(3,5-Dichloroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile (2 suppliers)

IUPAC Name: 5-[(E)-2-(3,5-dichloroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338751-27-2
Synonyms: 5-[2-(3,5-dichloroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, AC1NV5WU, 5-[(E)-2-[(3,5-dichlorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile, AKOS005092101, ZINC100381601, 5C-104, 5-[(E)-2-(3,5-dichloroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₃H₉Cl₂N₃S₂	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFJQNHIBIKYDKH-NSCUHMNNSA-N

338751-27-2

5-[2-(3,5-Dichlorophenyl)diazenyl]-4-(4-methylphenyl)-2-pyrimidinamine (2 suppliers)

IUPAC Name: 5-[(3,5-dichlorophenyl)diazenyl]-4-(4-methylphenyl)pyrimidin-2-amine | CAS Registry Number: 338962-05-3
Synonyms: 5-[2-(3,5-dichlorophenyl)diazenyl]-4-(4-methylphenyl)-2-pyrimidinamine, 5-[(Z)-2-(3,5-dichlorophenyl)diazen-1-yl]-4-(4-methylphenyl)pyrimidin-2-amine, Bionet1_002402, AC1MW9CD, HMS575E04, KS-00001XND, AKOS005095541, AKOS030244939, ZINC100135269, MCULE-6638102206, 5M-006, 5-[(3,5-dichlorophenyl)diazenyl]-4-(4-methylphenyl)pyrimidin-2-amine

Molecular Formula:	C₁₇H₁₃Cl₂N₅	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSFQWSILNCLPSB-UHFFFAOYSA-N

338962-05-3

5-[2-(3,5-diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde (5 suppliers)

IUPAC Name: 5-[2-(3,5-diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2237965-02-3
Synonyms: 5,5'-(Ethyne-1,2-diyl)diisophthalaldehyde, YSZC547, CS-0111194

Molecular Formula:	C₁₈H₁₀O₄	Molecular Weight:	290.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFMPAXGOJPFTGI-UHFFFAOYSA-N

2237965-02-3

5-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol (0 suppliers)

IUPAC Name: 5-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 71135-71-2
Synonyms: AC1L4A71, CHEMBL499970, SCHEMBL9090150, Phenol, 5-(2-(3,5-dimethoxyphenyl)ethyl)-2-methoxy-

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOLBPQLCPNJXGD-UHFFFAOYSA-N

71135-71-2

5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1,3,4-oxadiazol-2-amine (2 suppliers)

IUPAC Name: 5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1248907-76-7
Synonyms: F2145-0206, 5-[2-(dimethyl-1,2-oxazol-4-yl)ethyl]-1,3,4-oxadiazol-2-amine, DTXSID50677746, ZINC48981016, AKOS015958091, 5-[2-(3,5-dimethylisoxazol-4-yl)ethyl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYGPVEUIWGAYSE-UHFFFAOYSA-N

1248907-76-7

5-[2-(3,5-Dimethyl-1h-Pyrazol-1-Yl)ethyl]-1,3,4-Thiadiazol-2-Amine (5 suppliers)

IUPAC Name: 5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 957484-31-0
Synonyms: 5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine, 5-[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, 5-(2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)-1,3,4-thiadiazol-2-amine, ZINC04992790, Ambcb4023566, AC1O617T, CTK5H8158, MolPort-000-122-764, HMS1698J13, AKOS000302177, AG-H-93757, AK118314, ASN 12739526, KB-244349, BB 0258791, ST50316455, 5-[2-(3,5-dimethylpyrazolyl)ethyl]-1,3,4-thiadiazole-2-ylamine, 5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-[1,3,4]thiadiazol-2-ylamine

Molecular Formula:	C₉H₁₃N₅S	Molecular Weight:	223.298020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPCVJUWJYSVGJV-UHFFFAOYSA-N

957484-31-0

5-[2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ETHYL]-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (1 supplier)

5-[2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ETHYL]-4-METHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (1 supplier)

5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-[1,3,4]-thiadiazol-2-ylamine (1 supplier)

5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-2H-tetrazole (1 supplier)

IUPAC Name: 5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2H-tetrazole | CAS Registry Number: 1005614-85-6
Synonyms: 5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-tetrazole, 5-[2-(3,5-dimethylpyrazolyl)ethyl]-2H-1,2,3,4-tetraazole, 5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2H-tetrazole, ZINC2536620, BBL039143, MFCD04968777, SBB021671, STK313055, AKOS000307573, MCULE-3837077040, ST068618, 5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-1,2,3,4-tetrazole

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCIJUYGUYCCHDX-UHFFFAOYSA-N

1005614-85-6

5-[2-(3,5-DIMETHYLISOXAZOL-4-YL)ETHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (0 suppliers)

5-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (4 suppliers)

IUPAC Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915920-78-4
Synonyms: 5-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, AGN-PC-01KUOA, Ambcb9071095, CTK5G9938, ZINC08728159, AG-H-75957, MCULE-3730518444, KB-244350

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHJVQWRXZYLHJN-UHFFFAOYSA-N

915920-78-4

5-[2-(3,6-Dichloro-9H-carbazol-9-yl)ethyl]-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-[2-(3,6-dichlorocarbazol-9-yl)ethyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 324052-36-0
Synonyms: 5-[2-(3,6-dichloro-9H-carbazol-9-yl)ethyl]-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, 5-[2-(3,6-dichlorocarbazol-9-yl)ethyl]-4-(2-methylprop-2-enyl)-1,2,4-triazole- 3-thiol, Oprea1_104866, Oprea1_349378, CHEMBL3930596, ZINC5408054, SBB079483, AKOS000581517, MCULE-5122351801, ST50240284, EN300-111057, AG-690/12089073, 5-[2-(3,6-Dichloro-carbazol-9-yl)ethyl]-4-(2-methyl-allyl)-4H-[1,2,4]triazole-3-thiol, 5-[2-(3,6-dichloro-9H-carbazol-9-yl)ethyl]-4-(2-methyl-2-propenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₁₈Cl₂N₄S	Molecular Weight:	417.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AONPIOZMEQYYBK-UHFFFAOYSA-N

324052-36-0

5-[2-(3-azidophenyl)ethyl-(tritritiomethyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride (0 suppliers)

IUPAC Name: 5-[2-(3-azidophenyl)ethyl-(tritritiomethyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride | CAS Registry Number: 109293-21-2
Synonyms: Azidopamil, Ludopamil, AC1OC7IA, (N-Methyl-(3)H)LU49888, LU 47781, LU 49888, 5-((3-Azidophenethyl)methylamino)-2-(3,4,5-trimethoxyphenyl)-2-isopropylvaleronitrile, 5-[2-(3-azidophenyl)ethyl-(tritritiomethyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride, Benzeneacetonitrile, alpha-(3-((2-(3-azidophenyl)ethyl)methyl-t3-amino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (-)-

Molecular Formula:	C₂₆H₃₆ClN₅O₃	Molecular Weight:	508.073068 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZUNFHPIYIPQTIE-RTMIPMGSSA-N

109293-21-2

5-[2-(3-BENZYL-1,3-BENZOXAZOL-2(3H)-YLIDENE)ETHYLIDENE]-3-(CARBOXYMETHYL)-2-(ETHYLSULFANYL)-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-3-IUM ETHYL SULFATE (0 suppliers)

IUPAC Name: 2-[(5Z)-5-[(2Z)-2-(3-benzyl-1,3-benzoxazol-2-ylidene)ethylidene]-2-ethylsulfanyl-4-oxo-1,3-thiazol-3-ium-3-yl]acetic acid;ethyl sulfate | CAS Registry Number: 64691-87-8
Synonyms: 5-[2-(3-benzyl-1,3-benzoxazol-2(3h)-ylidene)ethylidene]-3-(carboxymethyl)-2-(ethylsulfanyl)-4-oxo-4,5-dihydro-1,3-thiazol-3-ium ethyl sulfate, AR-1G6714

Molecular Formula:	C₂₅H₂₆N₂O₈S₃	Molecular Weight:	578.677540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VAOGCJJGKNIZHB-RAXMVIKNSA-N

64691-87-8

5-[2-(3-Chloro-1-benzothiophen-2-yl)vinyl]-3-methyl-4-nitroisoxazole (2 suppliers)

IUPAC Name: 5-[2-(3-chloro-1-benzothiophen-2-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 477868-37-4
Synonyms: AC1LSMQG, KS-00001TPQ, AKOS030244037, MCULE-1217219880, 5-[2-(3-chloro-1-benzothiophen-2-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Molecular Formula:	C₁₄H₉ClN₂O₃S	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRVSTDGMSYWQNN-UHFFFAOYSA-N

477868-37-4

5-[2-(3-Chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile (2 suppliers)

IUPAC Name: 5-[(E)-2-(3-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320415-79-0
Synonyms: 5-[2-(3-chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile, AC1NV5P8, SCHEMBL292037, HMS568G15, 3-(2-chlorophenyl)-5-[(E)-2-[(3-chlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, AKOS005081722, ZINC100404428, 1C-136, 5-[(E)-2-(3-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₁Cl₂N₃O	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOVZRNVRLFZAHZ-CMDGGOBGSA-N

320415-79-0

5-[2-(3-Chlorophenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1H-1,2,4-triazol-1-yl)cyclohexane-1,3-dione (2 suppliers)

IUPAC Name: 5-[2-(3-chlorophenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione | CAS Registry Number: 1005039-85-9
Synonyms: 5-[2-(3-chlorophenoxy)phenyl]-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-4-(1H-1,2,4-triazol-1-yl)-1,3-cyclohexanedione, SMR000126295, AC1MQX5Z, MLS000541437, MLS001385048, CHEMBL1709880, MolPort-002-884-081, HMS2752C18, KS-00003GQ5, AKOS005106727, MCULE-9921864229, 9X-0870, 5-[2-(3-chlorophenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione, 5-[2-(3-chlorophenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1H-1,2,4-triazol-1-yl)cyclohexane-1,3-dione

Molecular Formula:	C₂₉H₂₅ClN₄O₃	Molecular Weight:	512.994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCXCTADEDYBQGZ-UHFFFAOYSA-N

1005039-85-9

5-[2-(3-CHLOROPHENOXY)PHENYL]-4-(1H-1,2,4-TRIAZOL-1-YL)-1,3-CYCLOHEXANEDIONE (3 suppliers)

IUPAC Name: 5-[2-(3-chlorophenoxy)phenyl]-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione | CAS Registry Number: 691869-07-5
Synonyms: 5-[2-(3-chlorophenoxy)phenyl]-4-(1H-1,2,4-triazol-1-yl)-1,3-cyclohexanedione, 5-[2-(3-chlorophenoxy)phenyl]-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione, 5-[2-(3-chlorophenoxy)phenyl]-4-(1H-1,2,4-triazol-1-yl)cyclohexane-1,3-dione, MixCom3_000216, Bionet1_004925, AKOS005079105, MCULE-9995595190, 11R-0805

Molecular Formula:	C₂₀H₁₆ClN₃O₃	Molecular Weight:	381.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDHIDACLRRTDAK-UHFFFAOYSA-N

691869-07-5

5-[2-(3-ETHYL-2(3H)-BENZOXAZOL-1-YLIDENE)-ISOPROPYLIDENE]-4-OXO-2-THIOXO-3-OXAZOLIDINEPROPIONOSULFONIC ACID (4 suppliers)

IUPAC Name: 3-[(5E)-5-[(1Z)-1-(3-ethyl-1,3-benzoxazol-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-oxazolidin-3-yl]propane-1-sulfonic acid | CAS Registry Number: 71173-57-4
Synonyms: EINECS 275-246-7, 5-(2-(3-Ethyl-2(3H)-benzoxazol-1-ylidene)-1-methylethylidene)-4-oxo-2-thioxo-3-oxazolidinepropionosulphonic acid

Molecular Formula:	C₁₈H₂₀N₂O₆S₂	Molecular Weight:	424.491200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HPHDCNSKXDAZQB-UKVBVZPVSA-N

71173-57-4

5-[2-(3-Methoxy-phenoxy)-ethyl]-[1,3,4]-thiadiazol-2-ylamine (0 suppliers)

5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine (0 suppliers)

5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 878656-33-8
Synonyms: 5-[2-(3-Methoxy-phenoxy)-ethyl]-[1,3,4]-thiadiazol-2-ylamine, 5-[2-(3-Methoxy-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine, ZINC4966601, AKOS000302880, MCULE-9963086638, BRD-K31828025-001-01-1

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMWTVIPFTLZFOC-UHFFFAOYSA-N

878656-33-8

5-[2-(3-methoxyphenyl)ethyl]-1H-pyrazol-3-amine (0 suppliers)

IUPAC Name: 5-[2-(3-methoxyphenyl)ethyl]-1H-pyrazol-3-amine | CAS Registry Number: 1000895-38-4
Synonyms: SCHEMBL63824, NIXFIFHBPULNPB-UHFFFAOYSA-N, AKOS022305992, 5-[2-(3-Methoxy-phenyl)-ethyl]-2H-pyrazol-3-ylamine

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIXFIFHBPULNPB-UHFFFAOYSA-N

1000895-38-4

5-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one (0 suppliers)

IUPAC Name: (5Z)-5-[(2Z)-2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one;iodide | CAS Registry Number: 6759-86-0
Synonyms: NSC86374, NSC-86374

Molecular Formula:	C₁₉H₁₅IN₂OSe	Molecular Weight:	493.199670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKUUBLFKYBRSPH-LRNLYUJNSA-N

6759-86-0

5-[2-(3-Methylbutanamido)ethyl]thiophene-2-sulfonyl chloride (1 supplier)

IUPAC Name: 5-[2-(3-methylbutanoylamino)ethyl]thiophene-2-sulfonyl chloride | CAS Registry Number: 1016743-90-0
Synonyms: 5-[2-(3-methylbutanamido)ethyl]thiophene-2-sulfonyl chloride, AKOS000169567, ZINC100470128, NE24753

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

InChIKey: OQTLUUPZFGTFAP-UHFFFAOYSA-N

1016743-90-0

5-[2-(3-METHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (4 suppliers)

IUPAC Name: 5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915923-06-7
Synonyms: 5-[2-(3-METHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, AGN-PC-01KUPY, Ambcb9070541, CTK5H0070, ZINC08728317, AKOS009840710, AG-H-76093, MCULE-1114138712, AK108957, KB-244351, 5-(2-(m-Tolyloxy)ethyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMBYIFQKPOWPDW-UHFFFAOYSA-N

915923-06-7

5-[2-(3-Octadecyl-2,3-dihydrobenzothiazole-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidine-3-acetic acid (1 supplier)

IUPAC Name: 2-[(5Z)-5-[(2Z)-2-(3-octadecyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 75983-37-8
Synonyms: 5-[2- ethylidene]-4-oxo-2-thioxothiazolidine-3-aceticacid

Molecular Formula:	C₃₂H₄₆N₂O₃S₃	Molecular Weight:	602.914240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XZHRDARABWVUKX-UNVYMFJTSA-N

75983-37-8

5-[2-(3-pyridyl)tetrazol-5-yl]thiazole (0 suppliers)

IUPAC Name: 5-(2-pyridin-3-yltetrazol-5-yl)-1,3-thiazole | CAS Registry Number: 1312367-87-5
Synonyms: SCHEMBL2037831

Molecular Formula:	C₉H₆N₆S	Molecular Weight:	230.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQSJUJYKJJXEPX-UHFFFAOYSA-N

1312367-87-5

5-[2-(3-pyridyl)tetrazol-5-yl]thiophene-2-carbonitrile (0 suppliers)

IUPAC Name: 5-(2-pyridin-3-yltetrazol-5-yl)thiophene-2-carbonitrile | CAS Registry Number: 1312367-97-7
Synonyms: SCHEMBL2041296

Molecular Formula:	C₁₁H₆N₆S	Molecular Weight:	254.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPQCLFWQSHWTMI-UHFFFAOYSA-N

1312367-97-7

5-[2-(4-aminophenyl)ethynyl]pyrimidin-2-amine (2 suppliers)

IUPAC Name: 5-[2-(4-aminophenyl)ethynyl]pyrimidin-2-amine | CAS Registry Number: 857265-90-8
Synonyms: SCHEMBL4717539, 5-[(4-Aminophenyl)ethynyl]pyrimidin-2-amine

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REXQHEMCJJTXMD-UHFFFAOYSA-N

857265-90-8

5-[2-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-ETHYL]-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (1 supplier)

5-[2-(4-Bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (0 suppliers)

IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477889-06-8
Synonyms: 5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, CDS1_001580, AC1LSVW5, Bionet1_004124, Oprea1_263028, DivK1c_002620, HMS580K06, KS-00001UT8, ZINC1383674, AKOS005086304, MCULE-8232862638, 2R-0157

Molecular Formula:	C₁₄H₁₃BrN₂O₄	Molecular Weight:	353.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXQRLJQKQYQDKS-UHFFFAOYSA-N

477889-06-8

5-[2-(4-Bromophenyl)ethenyl]-3-chloro-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene (2 suppliers)

IUPAC Name: 2-[2-(4-bromophenyl)ethenyl]-4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 851169-47-6
Synonyms: 2-[2-(4-bromophenyl)vinyl]-4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, CTK5I7155, AKOS030752797, MCULE-1489051947

Molecular Formula:	C₁₈H₁₄BrClN₂S	Molecular Weight:	405.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPUOTMIPOSAUMP-UHFFFAOYSA-N

851169-47-6

5-[2-(4-carboxybutanoyloxy)ethoxy]-5-oxopentanoic Acid (0 suppliers)

IUPAC Name: 5-[2-(4-carboxybutanoyloxy)ethoxy]-5-oxopentanoic acid | CAS Registry Number: 35415-16-8
Synonyms: glycol-bis-glutarate, glycol-bis- glutarate, AGN-PC-0A3ZXK, ethyleneglycol-bis-glutarate, SCHEMBL2869946, Pentanedioic acid 1,2-ethanediyl ester, 5-[2-(4-carboxybutanoyloxy)ethoxy]-5-oxopentanoic acid

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OOJSIGOQYDAFDS-UHFFFAOYSA-N

35415-16-8

5-[2-(4-carboxyphenyl)ethynyl]benzene-1,3-dicarboxylic acid (2 suppliers)

IUPAC Name: 5-[2-(4-carboxyphenyl)ethynyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1311146-60-7
Synonyms: 5-(4-Carboxyphenylethynyl)isophthalic acid, 5-(2-(4-carboxyphenyl)ethynyl)benzene-1,3-dioic acid, YSZC484, 5-((4-Carboxyphenyl)ethynyl)isophthalic acid, 1,3-Benzenedicarboxylic acid, 5-[2-(4-carboxyphenyl)ethynyl]-

Molecular Formula:	C₁₇H₁₀O₆	Molecular Weight:	310.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FDJZWARKLYJKKZ-UHFFFAOYSA-N

1311146-60-7

5-[2-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-ethyl]-2H-tetrazole (1 supplier)

IUPAC Name: 5-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)ethyl]-2H-tetrazole | CAS Registry Number: 1005566-25-5
Synonyms: 5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-tetrazole, 5-[2-(4-chloro-3,5-dimethylpyrazolyl)ethyl]-2H-1,2,3,4-tetraazole, ZINC2534806, BBL039342, MFCD04967418, SBB021423, STK313346, AKOS000306295, MCULE-2297709349, ST057579, 5-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)ethyl]-2H-tetrazole, 5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-tetraazole, 5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-1,2,3,4-tetrazole

Molecular Formula:	C₈H₁₁ClN₆	Molecular Weight:	226.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXVJJURZKZSPDJ-UHFFFAOYSA-N

1005566-25-5

5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-27-1
Synonyms: BRN 4473132, 1,3,4-Oxadiazol-2-amine, 5-(1-(4-chloro-3-methylphenoxy)-1-methylethyl)-, 2-Amino-5-(alpha-(3'-methyl-4'-chlorophenoxy)isopropyl)-1,3,4-oxadiazole, 5-(1-(4-Chloro-3-methylphenoxy)-1-methylethyl)-1,3,4-oxadiazol-2-amine, AC1MI0ZA, LS-99023

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.711460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUFDXUIOUBFWDT-UHFFFAOYSA-N

78613-27-1

5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-3h-1,3,4-oxadiazole-2-thione (0 suppliers)

IUPAC Name: 5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-31-7
Synonyms: 5-(1-(4-Chloro-m-tolyloxy)-1-methylethyl)-1,3,4-oxadiazole-2-thiol, 1,3,4-OXADIAZOLE-2-THIOL, 5-(1-(4-CHLORO-m-TOLYLOXY)-1-METHYLETHYL)-, 5-[1-(4-Chloro-m-tolyloxy)-1-methylethyl]-1,3,4-oxadiazole-2-thiol, AC1MHW3F, LS-99178, 5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₂H₁₃ClN₂O₂S	Molecular Weight:	284.761820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDPOJGCAZSIAKG-UHFFFAOYSA-N

78613-31-7

5-[2-(4-Chloro-3-nitrobenzoyl)cyclopropyl]-2H-1,3-benzodioxole (3 suppliers)

IUPAC Name: [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-chloro-3-nitrophenyl)methanone | CAS Registry Number: 338415-90-0
Synonyms: [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-chloro-3-nitrophenyl)methanone, AC1MWOOK, Oprea1_298625, KS-00001VN0, AKOS005088891, MCULE-6083816827, 3N-044, 5-[2-(4-chloro-3-nitrobenzoyl)cyclopropyl]-2H-1,3-benzodioxole, [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-chloro-3-nitrophenyl)methanone

Molecular Formula:	C₁₇H₁₂ClNO₅	Molecular Weight:	345.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDKXVRQZZGCJOT-UHFFFAOYSA-N

338415-90-0

5-[2-(4-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine (0 suppliers)

5-[2-(4-CHLORO-PHENYL)-CYCLOPROPYL]-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (0 suppliers)

5-[2-(4-CHLORO-PHENYL)-QUINOLIN-4-YL]-[1,3,4]OXADIAZOLE-2-THIOL (0 suppliers)

5-[2-(4-CHLOROANILINO)VINYL]-3-(2-CHLORO-6-FLUOROPHENYL)-4-ISOXAZOLECARBONITRILE (0 suppliers)

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2-chloro-6-fluorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338403-20-6
Synonyms: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2-chloro-6-fluorophenyl)-1,2-oxazole-4-carbonitrile, 5-[2-(4-chloroanilino)vinyl]-3-(2-chloro-6-fluorophenyl)-4-isoxazolecarbonitrile, SCHEMBL290540, HMS568I09, AKOS005087096, 3C-134, 3-(2-chloro-6-fluorophenyl)-5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₀Cl₂FN₃O	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUHXPWSFCZDZTN-CMDGGOBGSA-N

338403-20-6

5-[2-(4-Chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320424-88-2
Synonyms: 5-[2-(4-chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile, AC1NV5NK, SCHEMBL290875, HMS568G07, 3-(2-chlorophenyl)-5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, AKOS005081682, ZINC100401476, 1C-065, 5-[(E)-2-(4-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₁Cl₂N₃O	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHXYZIQSFPAUTJ-MDZDMXLPSA-N

320424-88-2

5-[2-(4-CHLOROANILINO)VINYL]-3-[(2,4-DICHLOROBENZYL)SULFANYL]-4-ISOTHIAZOLECARBONITRILE (0 suppliers)

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-[(2,4-dichlorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-73-7
Synonyms: AKOS005096813, ZINC100401491, 6C-071, 5-[2-(4-chloroanilino)vinyl]-3-[(2,4-dichlorobenzyl)sulfanyl]-4-isothiazolecarbonitrile, 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₂Cl₃N₃S₂	Molecular Weight:	452.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVDWPMZMIFLVOE-BQYQJAHWSA-N

338778-73-7

5-[2-(4-CHLOROANILINO)VINYL]-3-[(2,6-DICHLOROBENZYL)SULFANYL]-4-ISOTHIAZOLECARBONITRILE (0 suppliers)

IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-[(2,6-dichlorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-55-5
Synonyms: AKOS005096689, ZINC100401500, 6C-061, 5-[2-(4-chloroanilino)vinyl]-3-[(2,6-dichlorobenzyl)sulfanyl]-4-isothiazolecarbonitrile, 5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₂Cl₃N₃S₂	Molecular Weight:	452.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSIOYUCVKZHEOX-CMDGGOBGSA-N

338778-55-5

42751 to 42800 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