5-[1-(4-tert-Butylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol,5-[1-(4-tert-Butylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42201 to 42250 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-(4-tert-Butylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

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

5-[1-(4-TERT-BUTYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[1-(4-tert-butylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-43-2
Synonyms: Oprea1_673973, MolPort-001-574-506, STK434078, ALBB-003485, CID3480892, 5-[1-(4-tert-butylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 4-methyl-5-[1-(4-tert-butylphenoxy)ethyl]-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₂₁N₃OS	Molecular Weight:	291.411740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGNUIOGFUDACOT-UHFFFAOYSA-N

588673-43-2

5-[1-(5-BROMO-2-FUROYL)PIPERIDIN-4-YL]-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 2058542-84-8
Synonyms: 5-[1-(5-bromo-2-furoyl)piperidin-4-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 3-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, AKOS025393240, BS-7942, 5-[1-(5-BROMOFURAN-2-CARBONYL)PIPERIDIN-4-YL]-4-PHENYL-2H-1,2,4-TRIAZOL-3-ONE

Molecular Formula:	C₁₈H₁₇BrN₄O₃	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJTIIVWHTOYARO-UHFFFAOYSA-N

2058542-84-8

5-[1-(5-CHLORO-2-FLUOROBENZOYL)PIPERIDIN-4-YL]-4-(4-METHOXYBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775525-66-0
Synonyms: 3-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one, AKOS025179753, BS-8646, NCGC00451159-01

Molecular Formula:	C₂₂H₂₂ClFN₄O₃	Molecular Weight:	444.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAUMZHWNFRSVIN-UHFFFAOYSA-N

1775525-66-0

5-[1-(5-CHLORO-2-METHOXYBENZOYL)PIPERIDIN-4-YL]-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775513-33-1
Synonyms: 5-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one, 3-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, HTS022776, MFCD28805954, AKOS025179905, ZINC169780733, BS-8235, NCGC00451314-01, 5-[1-(5-chloro-2-methoxybenzoyl)-4-piperidyl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₂H₂₃ClN₄O₃	Molecular Weight:	426.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXZXZMPKHJXRMM-UHFFFAOYSA-N

1775513-33-1

5-[1-(5-Chloro-2-methoxybenzoyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: (5-chloro-2-methoxyphenyl)-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone | CAS Registry Number: 1798454-27-9
Synonyms: 5-[1-(5-chloro-2-methoxybenzoyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole, KS-00003JKX, HTS004881, AKOS025393235, BS-7865

Molecular Formula:	C₂₁H₂₀ClN₃O₄	Molecular Weight:	413.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BGWWJCCTQLHSSU-UHFFFAOYSA-N

1798454-27-9

5-[1-(5-Chloro-2-methoxybenzoyl)pyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole (3 suppliers)

1798633-85-8

5-[1-(8-bromo-6-fluoroquinazolin-4-yl)piperidin-4-yl]-3-propan-2-yl-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 5-[1-(8-bromo-6-fluoroquinazolin-4-yl)piperidin-4-yl]-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1351499-86-9
Synonyms: AKOS022180459, AK-59764, AJ-133099, 5-(1-(8-Bromo-6-fluoroquinazolin-4-yl)piperidin-4-yl)-3-isopropyl-1,2,4-oxadiazole

Molecular Formula:	C₁₈H₁₉BrFN₅O	Molecular Weight:	420.278763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VYRZOGAXMLZFKT-UHFFFAOYSA-N

1351499-86-9

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

IUPAC Name: sodium;5-(2-methylpropyl)-4,6-dioxo-5-(1-prop-2-enylsulfanylethyl)-1H-pyrimidin-2-olate | CAS Registry Number: 66941-88-6
Synonyms: 5-(1-(Allylthio)ethyl)-5-isobutylbarbituric acid sodium salt, Sodium 5-(1-(allylthio)ethyl)-5-isobutylbarbiturate, BARBITURIC ACID, 5-(1-(ALLYLTHIO)ETHYL)-5-ISOBUTYL-, SODIUM SALT, AGN-PC-047F9M, LS-23796, 5-[1- ethyl]-5-isobutyl-2-sodiooxy-4,6 -pyrimidinedione, sodium;5-(2-methylpropyl)-4,6-dioxo-5-(1-prop-2-enylsulfanylethyl)-1H-pyrimidin-2-olate, sodium 5-(2-methylpropyl)-4,6-dioxo-5-[1-(prop-2-en-1-ylsulfanyl)ethyl]-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₃H₁₉N₂NaO₃S	Molecular Weight:	306.356329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBDJNJCLFPZLIP-UHFFFAOYSA-M

66941-88-6

5-[1-(Azetidin-3-yl)-1h-1,2,3-triazol-4-yl]-3-cyclopropyl-1,2,4-oxadiazol+ (4 suppliers)

IUPAC Name: 5-[1-(azetidin-3-yl)triazol-4-yl]-3-cyclopropyl-1,2,4-oxadiazole | CAS Registry Number: 1537278-79-7
Synonyms: ZINC92699125, AKOS017869514, F1907-0058, 5-(1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl)-3-cyclopropyl-1,2,4-oxadiazole, 5-[1-(AZETIDIN-3-YL)-1H-1,2,3-TRIAZOL-4-YL]-3-CYCLOPROPYL-1,2,4-OXADIAZOL+

Molecular Formula:	C₁₀H₁₂N₆O	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NURDKGHFQBGJRE-UHFFFAOYSA-N

1537278-79-7

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

IUPAC Name: 5-[1-(azetidin-3-yl)triazol-4-yl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1510074-55-1
Synonyms: 5-(1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl)-3-methyl-1,2,4-oxadiazole, 5-[1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl]-3-methyl-1,2,4-oxadiazole, ZINC86194425, AKOS017869023, F1907-0056

Molecular Formula:	C₈H₁₀N₆O	Molecular Weight:	206.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJARHTDGHQTRFD-UHFFFAOYSA-N

1510074-55-1

5-[1-(Benzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole (4 suppliers)

IUPAC Name: 5-[1-(benzenesulfonyl)pyrazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 318248-80-5
Synonyms: 5-[1-(benzenesulfonyl)-3-pyrazolyl]-2-phenylthiazole, 2-Phenyl-5-(1-(phenylsulfonyl)-1H-pyrazol-3-yl)-1,3-thiazole, 2-phenyl-5-[1-(phenylsulfonyl)-1H-pyrazol-3-yl]-1,3-thiazole, 5-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, SMR000168608, Bionet1_002327, MLS000327985, CHEMBL1544083, HMS575A09, CHEBI:131282, 5-[1-(benzenesulfonyl)pyrazol-3-yl]-2-phenyl-1,3-thiazole, HMS2379J07, ZINC1389000, AKOS005090572, MCULE-3237697861, KS-000037V9, 4M-022, Q27225047, 2-phenyl-5-(1-(phenylsulfonyl)-1H-pyrazol-3-yl)thiazole

Molecular Formula:	C₁₈H₁₃N₃O₂S₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZZPZDFBUDZIOU-UHFFFAOYSA-N

318248-80-5

5-[1-(Bromomethyl)cyclopropyl]-2,2-difluoro-2H-1,3-benzodioxole (1 supplier)

2166936-22-5

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

IUPAC Name: sodium;5-(1-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 67050-64-0
Synonyms: 5-(1-(Butylthio)ethyl)-5-ethylbarbituric acid sodium salt, Sodium 5-(1-(butylthio)ethyl)-5-ethylbarbiturate, BARBITURIC ACID, 5-(1-(BUTYLTHIO)ETHYL)-5-ETHYL-, SODIUM SALT, AGN-PC-047FB1, LS-23999, 5-[1- ethyl]-5-ethyl-2-sodiooxy-4,6 -pyrimidinedione, sodium;5-(1-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate, sodium 5-[1-(butylsulfanyl)ethyl]-5-ethyl-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₂H₁₉N₂NaO₃S	Molecular Weight:	294.345629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOMNJAHIWWEPPA-UHFFFAOYSA-M

67050-64-0

5-[1-(Butylthio)ethyl]-5-ethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5-(1-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate | CAS Registry Number: 67050-67-3
Synonyms: Sodium 5-(1-(butylthio)ethyl)-5-ethyl-2-thiobarbiturate, 5-(1-(Butylthio)ethyl)-5-ethyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-(1-(BUTYLTHIO)ETHYL)-5-ETHYL-2-THIO-, SODIUM SALT, AGN-PC-047IEJ, LS-24001, 5-[1- ethyl]-5-ethyl-2-sodiothio-4,6 -pyrimidinedione, sodium;5-(1-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate

Molecular Formula:	C₁₂H₁₉N₂NaO₂S₂	Molecular Weight:	310.411229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDQGENZTXFNBGK-UHFFFAOYSA-M

67050-67-3

5-[1-(Butylthio)ethyl]-5-propyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5-(1-butylsulfanylethyl)-5-propyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 67114-20-9
Synonyms: Sodium 5-(1-(butylthio)ethyl)-5-propyl-2-thiobarbiturate, 5-(1-(Butylthio)ethyl)-5-propyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-(1-(BUTYLTHIO)ETHYL)-5-PROPYL-2-THIO-, SODIUM SALT, AGN-PC-047IFS, LS-24004, sodium;5-(1-butylsulfanylethyl)-5-propyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione

Molecular Formula:	C₁₃H₂₁N₂NaO₂S₂	Molecular Weight:	324.437809 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJPREUGQRXGQIL-UHFFFAOYSA-M

67114-20-9

5-[1-(Butylthio)propyl]-5-ethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5-(3-butylsulfanylpropyl)-5-ethyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 67050-80-0
Synonyms: Sodium 5-(1-(butylthio)propyl)-5-ethyl-2-thiobarbiturate, 5-(1-(Butylthio)propyl)-5-ethyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-(1-(BUTYLTHIO)PROPYL)-5-ETHYL-2-THIO-, SODIUM SALT, LS-24016

Molecular Formula:	C₁₃H₂₁N₂NaO₂S₂	Molecular Weight:	324.437809 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTEYOHHIALVMJP-UHFFFAOYSA-M

67050-80-0

5-[1-(CYCLOPROPYLAMINO)ETHYL]-2-THIENYLBORONIC ACID (1 supplier)

5-[1-(DIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-YL]-4-METHYL-1,3-THIAZOL-2-AMINE (1 supplier)

5-[1-(Difluoromethyl)-1H-imidazol-2-yl]-4-methyl-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 5-[1-(difluoromethyl)imidazol-2-yl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 929973-21-7
Synonyms: 5-[1-(difluoromethyl)-1H-imidazol-2-yl]-4-methyl-1,3-thiazol-2-amine, CTK7E0647, ZINC12505416, AKOS000148151, MCULE-6909946390, EN300-27234, Z235344353

Molecular Formula:	C₈H₈F₂N₄S	Molecular Weight:	230.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OPVVOYDFOPBLLE-UHFFFAOYSA-N

929973-21-7

5-[1-(DIFLUOROMETHYL)PYRAZOL-3-YL]-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

IUPAC Name: 5-[1-(difluoromethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1946818-31-0
Synonyms: 5-[1-(Difluoromethyl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine, 5-[1-(difluoromethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine, STL587588, AKOS032959272

Molecular Formula:	C₆H₅F₂N₅S	Molecular Weight:	217.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NMSMJWTWCRUFBK-UHFFFAOYSA-N

1946818-31-0

5-[1-(DIMETHYLAMINO)ETHYL]-2-THIENYLBORONIC ACID (1 supplier)

5-[1-(dimethylamino)ethyl]-4-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(dimethylamino)ethyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(Dimethylamino)ethylidene]-2-methyl-1,3-cyclopentadiene-1,3-dicarboxylic acid dimethyl ester (2 suppliers)

IUPAC Name: dimethyl (5E)-5-[1-(dimethylamino)ethylidene]-2-methylcyclopenta-1,3-diene-1,3-dicarboxylate | CAS Registry Number: 14469-80-8
Synonyms: AC1NSHJ3, FNFZOVOPBNRFRN-PKNBQFBNSA-N, 1,3-Cyclopentadiene-1,3-dicarboxylic acid, 5-[1-(dimethylamino)ethylidene]-2-methyl-, dimethyl ester, Dimethyl (5E)-5-[1-(dimethylamino)ethylidene]-2-methyl-1,3-cyclopentadiene-1,3-dicarboxylate #, dimethyl (5E)-5-[1-(dimethylamino)ethylidene]-2-methylcyclopenta-1,3-diene-1,3-dicarboxylate

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNFZOVOPBNRFRN-PKNBQFBNSA-N

14469-80-8

5-[1-(Dimethylamino)propyl]-1,3,4-oxadiazole-2-thiol (5 suppliers)

IUPAC Name: 5-[1-(dimethylamino)propyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 749906-86-3
Synonyms: 5-[1-(dimethylamino)propyl]-1,3,4-oxadiazole-2-thiol, CTK6C8616, HMS1754E05, AKOS000117536, MCULE-4403134091, NE21808, EN300-08809, Z55928880

Molecular Formula:	C₇H₁₃N₃OS	Molecular Weight:	187.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEGORZBYZGUULV-UHFFFAOYSA-N

749906-86-3

5-[1-(DIMETHYLAMINO)PROPYL]-4-(2-MORPHOLIN-4-YLETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-[1-(dimethylamino)propyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol (5 suppliers)

5-[1-(Dimethylamino)propyl]-4-[2-(morpholin-4-yl)ethyl]-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-[1-(dimethylamino)propyl]-4-(2-morpholin-4-ylethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 879362-32-0
Synonyms: 5-[1-(dimethylamino)propyl]-4-[2-(morpholin-4-yl)ethyl]-4H-1,2,4-triazole-3-thiol, 5-[1-(dimethylamino)propyl]-4-(2-morpholin-4-ylethyl)-4H-1,2,4-triazole-3-thiol, CTK6C8613, AKOS000116803, MCULE-1100814485, NE49678, EN300-08804, Z199056590

Molecular Formula:	C₁₃H₂₅N₅OS	Molecular Weight:	299.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGWFKINWKADQOB-UHFFFAOYSA-N

879362-32-0

5-[1-(Dimethylamino)propyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[1-(dimethylamino)propyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 749906-81-8
Synonyms: 5-[1-(dimethylamino)propyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, MLS000416348, CHEMBL1550337, HMS2562A14, AKOS000116806, MCULE-2494511982, SMR000264132, EN300-08807, SR-01000053290, SR-01000053290-1, Z55928878

Molecular Formula:	C₁₃H₁₈N₄S	Molecular Weight:	262.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVVNCJCHPFPSFY-UHFFFAOYSA-N

749906-81-8

5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-(2-furylmethyl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-(4-fluorobenzyl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-(4-methylbenzyl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-(tetrahydro-furan-2-ylmethyl)-4H-1,2,4-triazole-3-thiol (1 supplier)

5-[1-(ETHYLSULFONYL)PIPERIDIN-3-YL]-4-(TETRAHYDROFURAN-2-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-[3-(methylthio)propyl]-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-isobutyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-methyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-propyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(Ethylthio)ethyl]-5-isobutyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(1-ethylsulfanylethyl)-5-(2-methylpropyl)-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 67051-05-2
Synonyms: AGN-PC-047FBK, sodium 5-(1-ethylsulfanylethyl)-5-(2-methylpropyl)-4,6-dioxo-1H-pyrimidin-2-olate, sodium 5-[1-(ethylsulfanyl)ethyl]-5-(2-methylpropyl)-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₂H₁₉N₂NaO₃S	Molecular Weight:	294.345629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLUQFMZQSDURST-UHFFFAOYSA-M

67051-05-2

5-[1-(Hydroxyimino)ethyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one (2 suppliers)

IUPAC Name: 5-(N-hydroxy-C-methylcarbonimidoyl)-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1087792-19-5
Synonyms: 5-[1-(hydroxyimino)ethyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one, CTK7F2237, AKOS033789780, MCULE-2737942608, Z218486166, 5-[(1E)-N-hydroxyethanimidoyl]-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVHWMURJSSFXRW-UHFFFAOYSA-N

1087792-19-5

5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: (NE)-N-[1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 473702-34-0
Synonyms: (NE)-N-[1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHUDTXNSWRDGRC-RUDMXATFSA-N

473702-34-0

5-[1-(Hydroxyimino)ethyl]-4-methylpyrimidin-2-amine (4 suppliers)

IUPAC Name: N-[1-(2-amino-4-methylpyrimidin-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 1050886-14-0
Synonyms: 5-[1-(hydroxyimino)ethyl]-4-methylpyrimidin-2-amine, 1-(2-amino-4-methylpyrimidin-5-yl)ethanone oxime, CTK8A6121, CTK8F2648, ZINC252463359, MCULE-5008479408, Z367678740

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BVEHPLGWBSQSDU-UHFFFAOYSA-N

1050886-14-0

5-[1-(Hydroxyimino)ethyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-(N-hydroxy-C-methylcarbonimidoyl)-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1114822-87-5
Synonyms: 5-[1-(hydroxyimino)ethyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid, CTK7F2226, CTK8F6685, 5-[(1E)-1-(hydroxyimino)ethyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid, ZINC254629527, MCULE-5955243943, Z415735004, 5-[N-HYDROXYETHANIMIDOYL]-6-OXO-1,6-DIHYDROPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KFURRWDJWCFZDN-UHFFFAOYSA-N

1114822-87-5

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

IUPAC Name: 5-[1-(2-methylpropylsulfanyl)ethyl]-5-propyl-1,3-diazinane-2,4,6-trione;sodium | CAS Registry Number: 73664-49-0
Synonyms: AGN-PC-0OHBHO

Molecular Formula:	C₁₃H₂₂N₂NaO₃S	Molecular Weight:	309.380149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXMDSYTYHDQYRC-UHFFFAOYSA-N

73664-49-0

5-[1-(METHYLAMINO)ETHYL]-2-THIENYLBORONIC ACID (1 supplier)

5-[1-(Methylamino)ethyl]-N,N-bis(propan-2-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 5-[1-(methylamino)ethyl]-N,N-di(propan-2-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 2060044-52-0

Molecular Formula:	C₁₁H₂₃N₅	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPQJSPZSQHSJGQ-UHFFFAOYSA-N

2060044-52-0

5-[1-(methylsulfanyl)ethyl]-1,3,4-thiadiazol-2-amine (7 suppliers)

IUPAC Name: 5-(1-methylsulfanylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 383130-64-1
Synonyms: 5-(1-methylsulfanylethyl)-1,3,4-thiadiazol-2-amine, AC1MYP1N, AGN-PC-0L0QZB, MolPort-000-148-809, BBL021310, STK894018, AKOS005143867, MCULE-3870927101, K-8367

Molecular Formula:	C₅H₉N₃S₂	Molecular Weight:	175.275060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBROPIITXGDDAW-UHFFFAOYSA-N

383130-64-1

5-[1-(METHYLTHIO)ETHYL]-2-TRIFLUOROMETHYLPYRIDINE (5 suppliers)

IUPAC Name: 5-(1-methylsulfanylethyl)-2-(trifluoromethyl)pyridine | CAS Registry Number: 1005489-34-8
Synonyms: 5-[1-(methylthio)ethyl]-2-trifluoromethylpyridine, SCHEMBL72003, NGPCQVZAFDWNQL-UHFFFAOYSA-N, 5-(1-(METHYLTHIO)ETHYL)-2-(TRIFLUOROMETHYL)PYRIDINE, 5-(1-Methylthioethyl)-2-trifluoromethylpyridine, 5-(1-Methylthioethyl)-2-trifluoromethyl-pyridine, 3-[1(methylthio)ethyl]-6-(trifluoromethyl)pyridine, 3-[1-(methylthio)ethyl]-6-(trifluoromethyl)pyridine

Molecular Formula:	C₉H₁₀F₃NS	Molecular Weight:	221.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGPCQVZAFDWNQL-UHFFFAOYSA-N

1005489-34-8

42201 to 42250 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