5-{[(TERT-BUTYLDIMETHYLSILYL)OXY]METHYL}-1,3-THIAZOLE,5-{[(tert-butyldimethylsilyl)oxy]methyl}pyrazin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44451 to 44500 of 111147 results Page:

880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900

PRODUCT NAME

CAS Registry Number

5-{[(TERT-BUTYLDIMETHYLSILYL)OXY]METHYL}-1,3-THIAZOLE (2 suppliers)

IUPAC Name: tert-butyl-dimethyl-(1,3-thiazol-5-ylmethoxy)silane | CAS Registry Number: 1228652-49-0
Synonyms: 5-((t-butyldimethylsilyloxy)methyl)thiazole, 5-(((tert-Butyldimethylsilyl)oxy)methyl)thiazole, 5-{[(tert-butyldimethylsilyl)oxy]methyl}-1,3-thiazole, starbld0049417, C10H19NOSSi, SCHEMBL2482757, KUVVANJLEHVHEH-UHFFFAOYSA-N, DB-196290, tert-butyl-dimethyl-(1,3-thiazol-5-ylmethoxy)silane, 5-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]thiazole

Molecular Formula:	C₁₀H₁₉NOSSi	Molecular Weight:	229.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUVVANJLEHVHEH-UHFFFAOYSA-N

1228652-49-0

5-{[(tert-butyldimethylsilyl)oxy]methyl}pyrazin-2-amine (4 suppliers)

IUPAC Name: 5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrazin-2-amine | CAS Registry Number: 886860-04-4
Synonyms: SCHEMBL2497517, 5-(((tert-Butyldimethylsilyl)oxy)methyl)pyrazin-2-amine, 5-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyrazin-2-amine

Molecular Formula:	C₁₁H₂₁N₃OSi	Molecular Weight:	239.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPOOQQFFFXFEAR-UHFFFAOYSA-N

886860-04-4

5-{[(TERT-BUTYLDIPHENYLSILYL)OXY]METHYL}-1,3-THIAZOLE (1 supplier)

IUPAC Name: tert-butyl-diphenyl-(1,3-thiazol-5-ylmethoxy)silane | CAS Registry Number: 1612827-39-0
Synonyms: C20H23NOSSi, QVEYZACLYJWNGM-UHFFFAOYSA-N, F96703, 5-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)THIAZOLE, 5-{[(tert-butyldiphenylsilyl)oxy]methyl}-1,3-thiazole, 5-({[tert-butyl (diphenyl)silyl]oxy}methyl)-1,3-thiazole

Molecular Formula:	C₂₀H₂₃NOSSi	Molecular Weight:	353.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVEYZACLYJWNGM-UHFFFAOYSA-N

1612827-39-0

5-{[(trifluoromethyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide (0 suppliers)

IUPAC Name: 5-(trifluoromethylsulfonylamino)-1,3,4-thiadiazole-2-sulfonamide | CAS Registry Number: 144462-46-4
Synonyms: ST50979465, 1,3,4-Thiadiazole-2-sulfonamide, 5-[[(trifluoromethyl)sulfonyl]amino]-, NSC700705, ACMC-20bzrd, AC1L9B63, CHEMBL140942, CTK0E9736, CHEBI:332485, ZINC05579305, AG-K-49388, NSC-700705, NCI60_036195, 5-(trifluoromethylsulfonylamino)-1,3,4-thiadiazole-2-sulfonamide

Molecular Formula:	C₃H₃F₃N₄O₄S₃	Molecular Weight:	312.270530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JHGJJWFACYMJQC-UHFFFAOYSA-N

144462-46-4

5-{[1,1'-biphenyl]-4-carbonyl}-N-methyl-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: [2-(methylamino)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone | CAS Registry Number: 339022-07-0
Synonyms: (1,1-Biphenyl)-4-yl(2-(methylamino)-1,3-thiazol-5-yl)methanone, [1,1'-biphenyl]-4-yl[2-(methylamino)-1,3-thiazol-5-yl]methanone, AC1LSCRK, Oprea1_763536, MLS000694527, CHEMBL1388390, HMS2763C10, KS-00003DZ9, ZINC1399943, AKOS005100271, MCULE-4902306310, SMR000333205, 8D-011, biphenyl-4-yl(2-(methylamino)thiazol-5-yl)methanone, [2-(methylamino)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHNMTBLCSHLUJP-UHFFFAOYSA-N

339022-07-0

5-{[1,1'-biphenyl]-4-carbonyl}-N-phenyl-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: (2-anilino-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone | CAS Registry Number: 339008-29-6
Synonyms: (2-anilino-1,3-thiazol-5-yl)([1,1'-biphenyl]-4-yl)methanone, (2-Anilino-1,3-thiazol-5-yl)((1,1-biphenyl)-4-yl)methanone, CDS1_001133, Bionet1_000157, Oprea1_322634, DivK1c_002173, HMS568D19, KS-00001Z4A, ZINC1395946, AKOS005099170, MCULE-8340342985, 7D-146, biphenyl-4-yl(2-(phenylamino)thiazol-5-yl)methanone

Molecular Formula:	C₂₂H₁₆N₂OS	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWNADGULVSWXMS-UHFFFAOYSA-N

339008-29-6

5-{[1,1'-biphenyl]-4-yl}pyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(4-phenylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1406640-05-8
Synonyms: 5-Biphenyl-4-yl-2-pyridinecarboxylic acid, AKOS012256381

Molecular Formula:	C₁₈H₁₃NO₂	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBSGHXXKPYFGBM-UHFFFAOYSA-N

1406640-05-8

5-{[1,2,4]triazolo[4,3-a]pyrazin-8-yloxy}pyridine-3-carboxylic acid dihydrochloride (3 suppliers)

IUPAC Name: 5-([1,2,4]triazolo[4,3-a]pyrazin-8-yloxy)pyridine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1421604-47-8
Synonyms: MCULE-6091438004, Z1695907462

Molecular Formula:	C₁₁H₉Cl₂N₅O₃	Molecular Weight:	330.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YLWAMDZZAMCFRC-UHFFFAOYSA-N

1421604-47-8

5-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}pentan-1-amine (6 suppliers)

IUPAC Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine | CAS Registry Number: 1016835-11-2
Synonyms: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine, MolPort-004-339-689, ALBB-028169, BBL031640, STL245525, ZINC19479509, AKOS000179793, MCULE-7533012272, 5-[1,2,4]triazolo[4,3-a]pyridin-3-ylpentan-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBTPDQFKRWHRJX-UHFFFAOYSA-N

1016835-11-2

5-{[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YL}-2,3-DIHYDRO-1H-INDOLE (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 1479640-66-8
Synonyms: 5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}-2,3-dihydro-1H-indole, 2-(Indolin-5-yl)oxazolo[4,5-b]pyridine, 2-(2,3-dihydro-1H-indol-5-yl)-[1,3]oxazolo[4,5-b]pyridine, starbld0014617, MFCD26371083, AKOS016353986, NS-03233

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZYMRNZAIMRZNH-UHFFFAOYSA-N

1479640-66-8

5-{[1-(1-methyl-1H-pyrazol-4-yl)-4-oxo-1,4-dihydropyridazin-3-yl]methyl}-1,3-benzoxazol-2(3H)-one (0 suppliers)

IUPAC Name: 5-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1314380-81-8
Synonyms: SCHEMBL2222303, ZINC118342269

Molecular Formula:	C₁₆H₁₃N₅O₃	Molecular Weight:	323.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPMXLVHXWRCMCP-UHFFFAOYSA-N

1314380-81-8

5-{[1-(2-CHLOROPHENYL)ETHYL]THIO}-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

5-{[1-(2-hydroxyethyl)-1H-1,2,3-triazol-4-yl]methyl}imidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione | CAS Registry Number: 1696912-87-4
Synonyms: AKOS033784617, EN300-158003, Z2174631643

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YCHPGJNMUWAFLC-UHFFFAOYSA-N

1696912-87-4

5-{[1-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]methyl}imidazolidine-2,4-dione (4 suppliers)

IUPAC Name: 5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione | CAS Registry Number: 1803565-72-1
Synonyms: AKOS033784678, Z2174817071

Molecular Formula:	C₉H₁₃N₅O₃	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APLRPUZVZJFSGN-UHFFFAOYSA-N

1803565-72-1

5-{[1-(4-Bromophenyl)-1H-pyrrol-2-yl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 428458-95-1
Synonyms: 5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AC1LSOX7, Bionet1_004896, MixCom3_000086, ZINC1407068, STK175036, AKOS000327006, MCULE-5972375048, KS-00001U19, 1T-0616, 5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₇H₁₄BrN₃O₃	Molecular Weight:	388.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTVPZGITLULPLM-UHFFFAOYSA-N

428458-95-1

5-{[1-(benzenesulfonyl)-5-methoxy-1H-indol-3-yl]methyl}-6-hydroxy-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[[1-(benzenesulfonyl)-5-methoxyindol-3-yl]methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 1185163-68-1
Synonyms: 6-hydroxy-5-{[5-methoxy-1-(phenylsulfonyl)-1H-indol-3-yl]methyl}-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, AC1LS4H0, MolPort-002-876-083, KS-00003C5T, ZINC1395472, AKOS005099526, MCULE-6598097968, 6X-0861, 5-[[1-(benzenesulfonyl)-5-methoxyindol-3-yl]methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione

Molecular Formula:	C₂₂H₂₁N₃O₆S	Molecular Weight:	455.485 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFPZACPXVBKTKI-UHFFFAOYSA-N

1185163-68-1

5-{[1-(bromomethyl)cyclobutyl]methyl}-1,2,3-thiadiazole (1 supplier)

IUPAC Name: 5-[[1-(bromomethyl)cyclobutyl]methyl]thiadiazole | CAS Registry Number: 1872807-69-6

Molecular Formula:	C₈H₁₁BrN₂S	Molecular Weight:	247.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHQGIJFCZCJUOO-UHFFFAOYSA-N

1872807-69-6

5-{[1-(bromomethyl)cyclopropyl]methyl}-1,2,3-thiadiazole (1 supplier)

IUPAC Name: 5-[[1-(bromomethyl)cyclopropyl]methyl]thiadiazole | CAS Registry Number: 1849241-89-9

Molecular Formula:	C₇H₉BrN₂S	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUKXRNGKVGUPGE-UHFFFAOYSA-N

1849241-89-9

5-{[1-(bromomethyl)cyclopropyl]methyl}-1-methyl-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: 5-[[1-(bromomethyl)cyclopropyl]methyl]-1-methyl-1,2,4-triazole | CAS Registry Number: 1485325-37-8
Synonyms: AKOS015392751

Molecular Formula:	C₈H₁₂BrN₃	Molecular Weight:	230.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWUQYUIZVMBHDB-UHFFFAOYSA-N

1485325-37-8

5-{[1-(bromomethyl)cyclopropyl]methyl}-4-methyl-1,2,3-thiadiazole (1 supplier)

IUPAC Name: 5-[[1-(bromomethyl)cyclopropyl]methyl]-4-methylthiadiazole | CAS Registry Number: 1865028-10-9

Molecular Formula:	C₈H₁₁BrN₂S	Molecular Weight:	247.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNQTUGZQQQLJAX-UHFFFAOYSA-N

1865028-10-9

5-{[1-(chloromethyl)cyclobutyl]methyl}-1,2,3-thiadiazole (1 supplier)

IUPAC Name: 5-[[1-(chloromethyl)cyclobutyl]methyl]thiadiazole | CAS Registry Number: 1855726-35-0

Molecular Formula:	C₈H₁₁ClN₂S	Molecular Weight:	202.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYRUCCYNVDQXDY-UHFFFAOYSA-N

1855726-35-0

5-{[1-(chloromethyl)cyclopropyl]methyl}-1,2,3-thiadiazole (1 supplier)

IUPAC Name: 5-[[1-(chloromethyl)cyclopropyl]methyl]thiadiazole | CAS Registry Number: 1879336-07-8

Molecular Formula:	C₇H₉ClN₂S	Molecular Weight:	188.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAMMDSYRVJNQLU-UHFFFAOYSA-N

1879336-07-8

5-{[1-(chloromethyl)cyclopropyl]methyl}-4-methyl-1,2,3-thiadiazole (2 suppliers)

IUPAC Name: 5-[[1-(chloromethyl)cyclopropyl]methyl]-4-methylthiadiazole | CAS Registry Number: 1863929-11-6

Molecular Formula:	C₈H₁₁ClN₂S	Molecular Weight:	202.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEDQTHGXBAFALC-UHFFFAOYSA-N

1863929-11-6

5-{[1-(methylsulfanyl)propan-2-yl]amino}pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(1-methylsulfanylpropan-2-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1603502-87-9

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDCKRNUCROQYGO-UHFFFAOYSA-N

1603502-87-9

5-{[1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}imidazolidine-2,4-dione (4 suppliers)

IUPAC Name: 5-[(1-propan-2-yltriazol-4-yl)methyl]imidazolidine-2,4-dione | CAS Registry Number: 1701578-87-1
Synonyms: AKOS033784619, Z2174631949

Molecular Formula:	C₉H₁₃N₅O₂	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGPJPKNVFRGQJH-UHFFFAOYSA-N

1701578-87-1

5-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}pyrrolidin-2-one (1 supplier)

IUPAC Name: 5-[(1-propan-2-ylpyrazol-4-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 1692716-27-0

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNKOBXRFNUCESZ-UHFFFAOYSA-N

1692716-27-0

5-{[1-carboxy-3-(methylsulfanyl)propyl]sulfamoyl}-2-methylbenzoic acid (5 suppliers)

IUPAC Name: 5-[(1-carboxy-3-methylsulfanylpropyl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 1009419-81-1
Synonyms: 5-({[1-carboxy-3-(methylthio)propyl]amino}sulfonyl)-2-methylbenzoic acid, MLS000761037, CHEMBL1425564, CTK7B5817, HMS2722I07, AKOS034372999, MCULE-5209588937, NE39733, SMR000372340, EN300-11730, SR-01000062247, SR-01000062247-1, Z45637326

Molecular Formula:	C₁₃H₁₇NO₆S₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LYBCLCKCCNIXRW-UHFFFAOYSA-N

1009419-81-1

5-{[2,4-BIS(PHOSPHONOOXY)BENZYL]AMINO}NAPHTHALENE-1-SULFONIC ACID (1 supplier)

IUPAC Name: 5-methyl-1,5-diazocane-1-carbodithioic acid | CAS Registry Number: 77242-25-2
Synonyms: 1,5-Diazocine-1(2H)-carbodithioic acid, hexahydro-5-methyl-, Fla 69, AC1L4TQO, Fla-69, CTK5E4075, AG-K-85307, 5-methyl-1,5-diazocane-1-carbodithioic acid, 1-Methyloctahydro-1,5-diazocin-5-dithiocarboxylic acid

Molecular Formula:	C₈H₁₆N₂S₂	Molecular Weight:	204.356040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNXFLKKYOQQUEH-UHFFFAOYSA-N

77242-25-2

5-{[2-(1,3-DIETHOXY-1,3-DIOXOPROPAN-2-YLIDENE)-1,3-DITHIOLAN-4-YL]OXY}-5-OXOPENTANOIC ACID (2 suppliers)

IUPAC Name: ethyl 4-(phenylmethoxycarbonylamino)benzoate | CAS Registry Number: 66891-85-8
Synonyms: ethyl 4-{[(benzyloxy)carbonyl]amino}benzoate, NSC84312, AC1L5VHX, AC1Q64II, NCIOpen2_004670, CTK5C5335, AR-1I9144, NSC 84312, NSC-84312, AKOS003446253, AG-J-84740, ethyl 4-(phenylmethoxycarbonylamino)benzoate, Benzoic acid,4-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZZUYEIINDGZJR-UHFFFAOYSA-N

66891-85-8

5-{[2-(1H-pyrazol-1-yl)pyridin-3-yl]carbamoyl}pentanoic acid (1 supplier)

IUPAC Name: 6-oxo-6-[(2-pyrazol-1-ylpyridin-3-yl)amino]hexanoic acid | CAS Registry Number: 1178063-29-0
Synonyms: ZINC37795700, AKOS010166143, MCULE-2403236356, EN300-138930, Z1704623390

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XHNZWQRWZOSTLB-UHFFFAOYSA-N

1178063-29-0

5-{[2-(2,4-DICHLOROPHENOXY)PHENYL]METHYLENE}-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[2-(2,4-dichlorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477857-00-4
Synonyms: 5-{[2-(2,4-dichlorophenoxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[[2-(2,4-dichlorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, ZINC4050233, AKOS005078725, MCULE-5147021298, 5-{[2-(2,4-dichlorophenoxy)phenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 11P-163

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₄	Molecular Weight:	405.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMWKPNDEUGELOU-UHFFFAOYSA-N

477857-00-4

5-{[2-(2,4-Dichlorophenoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: 5-[[2-(2,4-dichlorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477856-86-3
Synonyms: 5-{[2-(2,4-dichlorophenoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[2-(2,4-dichlorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione, 5-[[2-(2,4-dichlorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione, AC1MCENJ, Bionet1_003823, HMS579L05, ZINC4050220, AKOS005078781, MCULE-3343633591, KS-00001S56, 11P-131

Molecular Formula:	C₁₇H₁₀Cl₂N₂O₄	Molecular Weight:	377.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHCACBWUUHBNDM-UHFFFAOYSA-N

477856-86-3

5-{[2-(2-BUTOXYETHOXY)ETHOXY]METHYL}-6-(PROP-2-EN-1-YL)-1,3-BENZODIOXOLE (2 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-2-(dihexylamino)ethanol | CAS Registry Number: 6299-19-0
Synonyms: 1-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-2-(dihexylamino)ethanol, NSC40015, AC1L5XQR, AC1Q3SFA, CTK5B6953, KST-1B7715, AR-1B8978, NSC-40015, AG-K-51458, KB-216966, 4-Quinolinemethanol,2-(4-chlorophenyl)-a-[(dihexylamino)methyl]-6-methoxy-, 4-Quinolinemethanol,2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6-methoxy- (8CI); NSC 40015

Molecular Formula:	C₃₀H₄₁ClN₂O₂	Molecular Weight:	497.111740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RULCLGHIEIJARM-UHFFFAOYSA-N

6299-19-0

5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,3,4-thiadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 742094-74-2
Synonyms: CTK6J7816, ZINC6679070, AKOS000117639, MCULE-1885678705, NE13025, EN300-08863, SR-01000050002, SR-01000050002-1, Z55928937

Molecular Formula:	C₁₂H₁₅N₃O₂S₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUAYOJOLFNRHJK-UHFFFAOYSA-N

742094-74-2

5-{[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINO}-5-OXOPENTANOIC ACID (1 supplier)

5-{[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]METHYLENE}-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477856-98-7
Synonyms: 5-{[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, ZINC8762367, AKOS005078716, MCULE-2917081729, 5-{[2-(4-bromo-2-fluorophenoxy)phenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 11P-159

Molecular Formula:	C₁₉H₁₄BrFN₂O₄	Molecular Weight:	433.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: POTOGYLVXIXSEY-UHFFFAOYSA-N

477856-98-7

5-{[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione (3 suppliers)

IUPAC Name: 5-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477856-89-6
Synonyms: 5-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione, ZINC4050223, AKOS005078789, MCULE-5228282937, 5-{[2-(4-bromo-2-fluorophenoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione, 11P-135

Molecular Formula:	C₁₇H₁₀BrFN₂O₄	Molecular Weight:	405.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWOSVNVVRBYLFE-UHFFFAOYSA-N

477856-89-6

5-{[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]METHYLENE}-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 478039-21-3
Synonyms: 5-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, SMR000179997, MLS000546599, CHEMBL1471648, HMS2290J14, ZINC5659769, AKOS005089071, 3R-0064

Molecular Formula:	C₁₉H₁₄ClFN₂O₄	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNYSLUXBRAJIRS-UHFFFAOYSA-N

478039-21-3

5-{[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]METHYLENE}-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 478039-26-8
Synonyms: 5-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione, Bionet1_004724, 5-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione, HMS582I06, ZINC5771150, AKOS005089092, 3R-0074

Molecular Formula:	C₁₇H₁₀ClFN₂O₄	Molecular Weight:	360.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDZBAWXTXWHICL-UHFFFAOYSA-N

478039-26-8

5-{[2-(4-Chlorophenoxy)phenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-[[2-(4-chlorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477856-96-5
Synonyms: 5-{[2-(4-chlorophenoxy)phenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[2-(4-chlorophenoxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[[2-(4-chlorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AC1MCEO3, Bionet1_003829, MLS000326908, CHEMBL1412968, HMS579L11, HMS2277L23, KS-00001S5E, ZINC4050231, AKOS005078821, MCULE-6893621704, SMR000179516, 11P-155

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFUGFPMGSHUQLB-UHFFFAOYSA-N

477856-96-5

5-{[2-(4-Chlorophenoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: 5-[[2-(4-chlorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477856-85-2
Synonyms: 5-{[2-(4-chlorophenoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[2-(4-chlorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione, 5-[[2-(4-chlorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione, AC1MCENH, ZINC4050219, AKOS005078774, MCULE-8771125836, KS-00001S55, 11P-130

Molecular Formula:	C₁₇H₁₁ClN₂O₄	Molecular Weight:	342.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGDZSOGOBRTWAA-UHFFFAOYSA-N

477856-85-2

5-{[2-(4-chlorophenyl)-2-methylpropanoyl]amino}-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide (0 suppliers)

916894-51-4

5-{[2-(4-Fluorophenoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: 5-[[2-(4-fluorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477856-88-5
Synonyms: 5-{[2-(4-fluorophenoxy)phenyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[2-(4-fluorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione, 5-[[2-(4-fluorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione, AC1MCENN, MLS000720938, CHEMBL1543152, HMS2669C22, ZINC4050222, AKOS005078788, MCULE-4820652006, KS-00001S57, SMR000335481, 11P-133

Molecular Formula:	C₁₇H₁₁FN₂O₄	Molecular Weight:	326.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXJFKOBVHIVSML-UHFFFAOYSA-N

477856-88-5

5-{[2-(4-fluorophenyl)ethyl]sulfamoyl}-2-methylbenzoic acid (1 supplier)

IUPAC Name: 5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 794573-83-4
Synonyms: EN300-11501, 5-({[2-(4-fluorophenyl)ethyl]amino}sulfonyl)-2-methylbenzoic acid, CTK7C0400, ZINC3325310, AKOS034375085, MCULE-9323361806, SR-01000060749, SR-01000060749-1, Z45705086

Molecular Formula:	C₁₆H₁₆FNO₄S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDRAJZBKANEPNM-UHFFFAOYSA-N

794573-83-4

5-{[2-(4-Methylphenoxy)ethyl]thio}-1,3,4-thiadiazol-2-amine (2 suppliers)

5-{[2-(6-AMINO-9H-PURIN-9-YL)ETHYL]AMINO}-1-PENTANOL (11 suppliers)

IUPAC Name: 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol | CAS Registry Number: 686301-48-4
Synonyms: NB001, AG-G-65066, AC1MDQ1H, UNII-J89QT81NBQ, SureCN13697544, 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol, AC1Q52Y2, CTK5C8287, HTS 09836, HTS-09836, NB-001, FT-0662044, 5-{[2-(6-amino-9H-purin-9-yl)ethyl]amino}pentan-1-ol, 1-Pentanol, 5-((2-(6-amino-9H-purin-9-yl)ethyl)amino)-, 5-[[2-(6-Amino-9H-purin-9-yl)ethyl]amino]-1-pentanol; HTS 09836

Molecular Formula:	C₁₂H₂₀N₆O	Molecular Weight:	264.326800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CVPTTZZCRDVGSU-UHFFFAOYSA-N

686301-48-4

5-{[2-(Allyloxy)-1-naphthyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 1,3-dimethyl-5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 321432-16-0
Synonyms: 5-{[2-(allyloxy)-1-naphthyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 1,3-dimethyl-5-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}-1,3-diazinane-2,4,6-trione, AC1MS4QX, Bionet1_001460, HMS572E22, KS-00001TJE, ZINC3133111, AKOS005082521, MCULE-9458577310, 1H-930, 1,3-dimethyl-5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEWLAMBDWPFJJF-UHFFFAOYSA-N

321432-16-0

5-{[2-(AMINOCARBONYL)PHENYL]AMINO}-5-OXOPENTANOIC ACID (1 supplier)

5-{[2-(Diethylamino)-1,3-thiazol-5-yl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5-[[2-(diethylamino)-1,3-thiazol-5-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477855-05-3
Synonyms: 5-{[2-(diethylamino)-1,3-thiazol-5-yl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-{[2-(diethylamino)-1,3-thiazol-5-yl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[2-(diethylamino)-1,3-thiazol-5-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AC1LT1H9, ZINC1386775, AKOS005078405, MCULE-3989082429, KS-00001S19, 11N-049

Molecular Formula:	C₁₄H₁₈N₄O₃S	Molecular Weight:	322.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRWKUYUBPCTHSO-UHFFFAOYSA-N

477855-05-3

5-{[2-(Diethylamino)-1,3-thiazol-5-yl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione (5 suppliers)

IUPAC Name: 5-[[2-(diethylamino)-1,3-thiazol-5-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 477854-98-1
Synonyms: 5-{[2-(diethylamino)-1,3-thiazol-5-yl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[2-(diethylamino)-1,3-thiazol-5-yl]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[[2-(diethylamino)-1,3-thiazol-5-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LT14V, KS-00001S0V, ZINC1386486, AKOS005078578, MCULE-2237944831, 11N-018

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PPHANGSJHUGSNZ-UHFFFAOYSA-N

477854-98-1

44451 to 44500 of 111147 results Page:

880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900