5-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid,5-[2-(1,3-DIOXANYL)]-2-METHYL-1-PENTENE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42351 to 42400 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-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid (1 supplier)

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 (1 supplier)

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 (5 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 (2 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 (2 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 (5 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 (4 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 (3 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 (1 supplier)

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 (2 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 (5 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 (2 suppliers)

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

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 (1 supplier)

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 (1 supplier)

5-[2-(2,2-Dimethylpropanamido)ethyl]thiophene-2-sulfonyl chloride (5 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 (4 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+% (1 supplier)

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

5-[2-(2,3-DIMETHYL-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE (1 supplier)

5-[2-(2,4-dichlorophenoxy)phenyl]-2H-Tetrazole (6 suppliers)

IUPAC Name: 5-[2-(2,4-dichlorophenoxy)phenyl]-2H-tetrazole | CAS Registry Number: 671186-08-6
Synonyms: 5-[2-(2,4-dichlorophenoxy)phenyl]-2H-tetrazole, AC1MD5G5, CTK8E1817, SY014789, DB-023563, TC-307823

Molecular Formula:	C₁₃H₈Cl₂N₄O	Molecular Weight:	307.134820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUYWOTGHOXXCLV-UHFFFAOYSA-N

671186-08-6

5-[2-(2,4-dichlorophenoxy)phenyl]-2H-Tetrazole-2-acetic acid methyl ester (5 suppliers)

IUPAC Name: methyl 2-[5-[2-(2,4-dichlorophenoxy)phenyl]tetrazol-2-yl]acetate | CAS Registry Number: 1314406-38-6
Synonyms: Methyl 2-[5-[2-(2,4-Dichlorophenoxy)phenyl]-2H-tetrazol-2-yl]acetate, SY014790, DB-023575, TC-308424

Molecular Formula:	C₁₆H₁₂Cl₂N₄O₃	Molecular Weight:	379.197480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDDMKRGWBLAAQH-UHFFFAOYSA-N

1314406-38-6

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

IUPAC Name: 5-[(E)-2-(2,4-difluoroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338751-42-1
Synonyms: 5-[2-(2,4-difluoroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, AC1NV5WY, MLS000694719, CHEMBL1392676, HMS2599L13, 5-[(E)-2-[(2,4-difluorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile, AKOS005091845, ZINC100381584, SMR000333043, 5C-121, 5-[(E)-2-(2,4-difluoroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₃H₉F₂N₃S₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GGTNFZAMBPSITE-SNAWJCMRSA-N

338751-42-1

5-[2-(2,4-Difluoroanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile (5 suppliers)

IUPAC Name: 5-[2-(2,4-difluoroanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-81-5
Synonyms: 5-[2-(2,4-difluoroanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile, AC1LS4QX, 5-[(E)-2-[(2,4-difluorophenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, KS-00001SL4, AKOS030243787, MCULE-3674021645, 5-[2-(2,4-difluoroanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₁F₂N₃O	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJHFKNCQWYQPNX-UHFFFAOYSA-N

303995-81-5

5-[2-(2,4-Difluorophenyl)diazenyl]-2,4,6-pyrimidinetriol (5 suppliers)

IUPAC Name: 5-[(2,4-difluorophenyl)diazenyl]-6-hydroxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 339016-27-2
Synonyms: 5-[2-(2,4-difluorophenyl)diazenyl]-2,4,6-pyrimidinetriol, 5-[(E)-2-(2,4-difluorophenyl)diazen-1-yl]pyrimidine-2,4,6-triol, AC1O13HQ, KS-00001ZGP, ZINC5344229, 5-[(2,4-difluorophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione, AKOS005100922, AKOS030245220, 7L-852

Molecular Formula:	C₁₀H₆F₂N₄O₃	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QUMIURNALXDRRX-UHFFFAOYSA-N

339016-27-2

5-[2-(2,4-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (9 suppliers)

IUPAC Name: 5-[2-(2,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915920-94-4
Synonyms: 5-[2-(2,4-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, AGN-PC-01KUPR, Ambcb7918312, CTK5G9946, ZINC15416680, AG-H-75966, MCULE-7908059385, KB-244346

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

InChIKey: WLZCVSUCUMRJHU-UHFFFAOYSA-N

915920-94-4

5-[2-(2,5-dichlorophenyl)hydrazinyl]-2,3-dihydro-1h-pyridin-6-one (1 supplier)

IUPAC Name: 5-[2-(2,5-dichlorophenyl)hydrazinyl]-2,3-dihydro-1H-pyridin-6-one | CAS Registry Number: 6816-01-9
Synonyms: AC1NQ5UJ, 5-[2-(2,5-dichlorophenyl)hydrazinyl]-2,3-dihydro-1H-pyridin-6-one

Molecular Formula:	C₁₁H₁₁Cl₂N₃O	Molecular Weight:	272.130540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MGSDYGNWPKSOOB-UHFFFAOYSA-N

6816-01-9

5-[2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid (1 supplier)

IUPAC Name: 5-[2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid | CAS Registry Number: 184895-09-8
Synonyms: 5-[(E)-2-(2,5-Dihydroxyphenyl)vinyl]-2-hydroxybenzoic acid, AC1L1B9Z, CTK0A5230, CTK7J8855, AG-B-53769, AG-J-60525, NCI60_019104, Benzoic acid, 5-[2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxy-, TRANS-1-(3-CARBOXY-4-HYDROXYPHENYL)-2-(2,5-DIHYDROXYPHENYL)ETHYLENE

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AYPFKZQQTSLEJG-UHFFFAOYSA-N

184895-09-8

5-[2-(2,5-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (9 suppliers)

IUPAC Name: 5-[2-(2,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915921-54-9
Synonyms: 5-[2-(2,5-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, AGN-PC-01KUPU, Ambcb9071096, CTK5G9982, ZINC08728309, AG-H-76004, MCULE-2039279035, KB-244347

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

InChIKey: PSWAPJYIOHBQFB-UHFFFAOYSA-N

915921-54-9

5-[2-(2,6-dichloro-benzyl)-pyrimidin-4-yl]-4-methyl-thiazol-2-ylamine (2 suppliers)

IUPAC Name: 5-[2-[(2,6-dichlorophenyl)methyl]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1163706-69-1
Synonyms: 5-(2-(2,6-dichlorobenzyl)pyrimidin-4-yl)-4-methylthiazol-2-amine, SCHEMBL1937537, PAJYMZWSJLCCRI-UHFFFAOYSA-N, ZINC95629751, AKOS027422385, AK473462, DA-47679

Molecular Formula:	C₁₅H₁₂Cl₂N₄S	Molecular Weight:	351.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAJYMZWSJLCCRI-UHFFFAOYSA-N

1163706-69-1

5-[2-(2-AMINOPHENYL)ETHYL]-4{H}-1,2,4-TRIAZOL-3-AMINE (1 supplier)

5-[2-(2-Azidoethoxy)acetyl]-2,2-dimethyl-1,3-dioxane-4,6-dione (2 suppliers)

1476065-80-1

5-[2-(2-butoxyethoxy)ethoxymethoxy]-1,3-benzodioxole (1 supplier)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethoxy]-1,3-benzodioxole | CAS Registry Number: 96573-25-0
Synonyms: AC1L47NX, 1,3-benzodioxole, 5-((2-(2-butoxyethoxy)ethoxy)methoxy)-

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSXBRKIHZKXZFL-UHFFFAOYSA-N

96573-25-0

5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 60018-95-3
Synonyms: AC1L48P8, 3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate - 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxole (1:1), 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₄₀H₅₀Cl₂O₈	Molecular Weight:	729.726200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CNECVMMQICDCMQ-UHFFFAOYSA-N

60018-95-3

5-[2-(2-Butoxyethoxy)ethyl]-5-ethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5-[2-(2-butoxyethoxy)ethyl]-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 67050-16-2
Synonyms: 5-(2-(2-Butoxyethoxy)ethyl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(2-(2-BUTOXYETHOXY)ETHYL)-5-ETHYL-, SODIUM SALT, AGN-PC-047FAP, LS-23899, 5-[2- ethyl]-5-ethyl-2-sodiooxy-4,6 -pyrimidinedione, sodium;5-[2-(2-butoxyethoxy)ethyl]-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate

Molecular Formula:	C₁₄H₂₃N₂NaO₅	Molecular Weight:	322.332589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXQHMEXFBUQHSK-UHFFFAOYSA-M

67050-16-2

5-[2-(2-chloro-6-fluorophenyl)ethyl]-1H-1,2,3,4-tetrazole (1 supplier)

IUPAC Name: 5-[2-(2-chloro-6-fluorophenyl)ethyl]-2H-tetrazole | CAS Registry Number: 1225762-06-0
Synonyms: AZB76206, ZINC41247440, AKOS022308460, 5-[2-(2-chloro-6-fluorophenyl)ethyl]-2H-tetrazole, Z2235681435

Molecular Formula:	C₉H₈ClFN₄	Molecular Weight:	226.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HASXWOUSLCVRFV-UHFFFAOYSA-N

1225762-06-0

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

5-[2-(2-Chloro-phenoxy)-ethyl]-3-pyrrolidin-3-yl-1H-pyrazole hydrochloride (1 supplier)

IUPAC Name: 5-[2-(2-chlorophenoxy)ethyl]-3-pyrrolidin-3-yl-1H-pyrazole;hydrochloride | CAS Registry Number: 1452547-56-6
Synonyms: CHEMBL3497878, 3-[2-(2-chlorophenoxy)ethyl]-5-(pyrrolidin-3-yl)-2H-pyrazole hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₂N₃O	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMQNCDASIMDWQM-UHFFFAOYSA-N

1452547-56-6

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

IUPAC Name: 5-[(E)-2-(2-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320415-81-4
Synonyms: 5-[2-(2-chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile, AC1NV5PA, HMS571I22, 3-(2-chlorophenyl)-5-[(E)-2-[(2-chlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, AKOS005081986, ZINC100392085, 1C-137, 5-[(E)-2-(2-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: JGXBUBIAQKVEHO-MDZDMXLPSA-N

320415-81-4

5-[2-(2-CHLOROPHENOXY)ETHYL]-2H-TETRAZOLE (3 suppliers)

IUPAC Name: 5-[2-(2-chlorophenoxy)ethyl]-2H-tetrazole | CAS Registry Number: 76167-88-9
Synonyms: 5-(2-(2-Chlorophenoxy)ethyl)-1H-tetrazole, CID3059152, 1H-Tetrazole, 5-(2-(2-chlorophenoxy)ethyl)-, LS-149096

Molecular Formula:	C₉H₉ClN₄O	Molecular Weight:	224.646960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMFPLPUKHHORCV-UHFFFAOYSA-N

76167-88-9

5-[2-(2-Chlorophenyl)diazenyl]-4-phenyl-2-pyrimidinamine (4 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)diazenyl]-4-phenylpyrimidin-2-amine | CAS Registry Number: 339279-61-7
Synonyms: 5-[2-(2-chlorophenyl)diazenyl]-4-phenyl-2-pyrimidinamine, 5-[(Z)-2-(2-chlorophenyl)diazen-1-yl]-4-phenylpyrimidin-2-amine, AC1MWG7N, KS-00001WN5, AKOS005090309, AKOS030244715, ZINC100425536, MCULE-2030443430, 4M-037, 5-[(2-chlorophenyl)diazenyl]-4-phenylpyrimidin-2-amine

Molecular Formula:	C₁₆H₁₂ClN₅	Molecular Weight:	309.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYSNZQJZBZZHRV-UHFFFAOYSA-N

339279-61-7

5-[2-(2-CHLOROPHENYL)ETHYL]-3-PHENYL-1H-PYRAZOLE (1 supplier)

IUPAC Name: 5-methyl-N-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 24240-83-3
Synonyms: BRN 5404286, 5-methyl-n-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine, 4,5-Dihydro-4-methyl-N-(5-nitro-2-thiazolyl)-2-oxazolamine, 2-Oxazolamine, 4,5-dihydro-4-methyl-N-(5-nitro-2-thiazolyl)-, 2-(4-Methyl-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazol [German], AC1L3LHM, AC1Q20DM, DTXSID80947060, LS-100049, 2-(4-Methyl-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazol

Molecular Formula:	C₇H₈N₄O₃S	Molecular Weight:	228.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXCNTKBIYKHJAJ-UHFFFAOYSA-N

24240-83-3

5-[2-(2-DIETHYLAMINOMETHYL-FURAN-3-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER (16-DIETHYLAMINOMETHYL-15,16-EPOXY-LABDA-8(17),13(16),14-TRIENE) (1 supplier)

5-[2-(2-DIMETHYLAMINOMETHYL-FURAN-3-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER(METHYL-16-DIMETHYLAMINOMETHYL-15,16-EPOXY-LABDA-8(17),13(16),14-TRIENE-18-CARBOXYLAT) (1 supplier)

5-[2-(2-Ethoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-5-oxopentanoic acid (2 suppliers)

5-[2-(2-furyl)ethyl]-2H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 5-[2-(furan-2-yl)ethyl]-1H-pyrazol-3-amine | CAS Registry Number: 1000896-65-0
Synonyms: SCHEMBL63642, AKOS009237098, AKOS022300483, 5-[2-(2-Furyl)ethyl]-1H-pyrazol-3-amine, 3-[2-(furan-2-yl)ethyl]-1H-pyrazol-5-amine

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNFFJXCSDJQZGX-UHFFFAOYSA-N

1000896-65-0

5-[2-(2-FURYL)VINYL]-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

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

42351 to 42400 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