1-(4-((6-chloropyridin-3-yl)oxy)piperidin-1-yl)-2-methylpropan-2-ol,1-(4-((6-Fluoroquinolin-4-yl)amino)phenyl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133551 to 133600 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-((6-chloropyridin-3-yl)oxy)piperidin-1-yl)-2-methylpropan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(6-chloropyridin-3-yl)oxypiperidin-1-yl]-2-methylpropan-2-ol | CAS Registry Number: 1379533-42-2
Synonyms: 1-(4-((6-Chloropyridin-3-yl)oxy)piperidin-1-yl)-2-methylpropan-2-ol, SCHEMBL8511100, TXLDULOVSYCJRG-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXLDULOVSYCJRG-UHFFFAOYSA-N

1379533-42-2

1-(4-((6-Fluoroquinolin-4-yl)amino)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-[4-[(6-fluoroquinolin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 1018162-02-1
Synonyms: MolPort-004-857-506, ZINC32607028, AKOS003160177, MCULE-9846749461, BB0264118, ST51071591, 1-acetyl-4-[(6-fluoro(4-quinolyl))amino]benzene, 1-[4-(6-Fluoro-quinolin-4-ylamino)-phenyl]-ethanone

Molecular Formula:	C₁₇H₁₃FN₂O	Molecular Weight:	280.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMNAXGWNMLAVLM-UHFFFAOYSA-N

1018162-02-1

1-(4-((6-methyl-2-(methylthio)pyrimidin-4-yl)amino)phenyl)ethanone (1 supplier)

874782-18-0

1-(4-((6-methyl-2-(methylthio)pyrimidin-4-yl)oxy)phenyl)ethanone (1 supplier)

874782-19-1

1-(4-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethylamino)piperidin-1-yl]ethanone | CAS Registry Number: 864415-46-3
Synonyms: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)piperidin-4-amine, Oprea1_697247, CTK6A0403, MolPort-006-067-325, ZINC217718, ALBB-006357, STK503860, AKOS000266049, TR-059039, 1-{4-[(1,3-benzodioxol-5-ylmethyl)amino]piperidin-1-yl}ethanone, 1-{4-[(1,3-benzodioxol-5-ylmethyl)amino]piperidino}-1-ethanone, 1-{4-[(2H-1,3-benzodioxol-5-ylmethyl)amino]piperidin-1-yl}ethanone

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMSCZSOCTFEOSR-UHFFFAOYSA-N

864415-46-3

1-(4-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[4-[[benzyl(cyclopropyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353963-77-5
Synonyms: 1-{4-[(Benzyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, ZINC79415124, AKOS027389056, AM93328, KB-10950, 1-{4-[(Benzylcyclopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VESXTERQZHEWRT-UHFFFAOYSA-N

1353963-77-5

1-(4-((Benzyl(ethyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[4-[[benzyl(ethyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353954-80-9
Synonyms: 1-{4-[(Benzyl-ethyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, ZINC79414937, AKOS027443315, AM92639, KB-10951, 1-{4-[(benzylethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFPVAJZASSYDCN-UHFFFAOYSA-N

1353954-80-9

1-(4-((Benzyl(isopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[4-[[benzyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353968-09-8
Synonyms: 1-{4-[(Benzyl-isopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, ZINC79415038, AKOS027389041, AM93613, KB-10952, 1-{4-[(benzylisopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.877 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNLMCIWNBKWALZ-UHFFFAOYSA-N

1353968-09-8

1-(4-((Benzyl(methyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[4-[[benzyl(methyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353975-34-4
Synonyms: 1-{4-[(Benzyl-methyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, ZINC79414853, AKOS027389026, AM94016, KB-10953, 1-{4-[(benzylmethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKFNTGOOFSTMKN-UHFFFAOYSA-N

1353975-34-4

1-(4-((benzyloxy)methyl)pyridin-2-yl)hydrazine (0 suppliers)

IUPAC Name: [4-(phenylmethoxymethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 1131393-03-7
Synonyms: SCHEMBL16343553, ZINC52728154, AKOS011754343

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQRAFNAQXQSKTQ-UHFFFAOYSA-N

1131393-03-7

1-(4-((Chloromethoxy)methyl)phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(chloromethoxymethyl)phenyl]ethanone | CAS Registry Number: 947676-23-5
Synonyms: MolPort-035-690-035, AKOS006328518, AK157895, AJ-142607, 1-(4-CHLOROMETHOXYMETHYL-PHENYL)-ETHANONE

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSTFLOIQYCLOAU-UHFFFAOYSA-N

947676-23-5

1-(4-((Chloromethyl)sulfonyl)piperazin-1-yl)ethan-1-one (1 supplier)

1340172-42-0

1-(4-((Cyclopropyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[[cyclopropyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353985-44-0
Synonyms: 1-(4-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, ZINC79405519, AKOS027387994, AM94753, KB-08870, 1-(4-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEQRNYHVEBLUHW-UHFFFAOYSA-N

1353985-44-0

1-(4-((Cyclopropylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[(cyclopropylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353975-61-7
Synonyms: 1-(4-Cyclopropylaminomethyl-piperidin-1-yl)-ethanone, ZINC79437503, AKOS027443698, AM94043, KB-09056, 1-(4-Cyclopropylaminomethylpiperidin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQTMJSPTRQADGK-UHFFFAOYSA-N

1353975-61-7

1-(4-((Difluoromethyl)thio)phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(difluoromethylsulfanyl)phenyl]ethanone | CAS Registry Number: 145326-60-9
Synonyms: 1-{4-[(difluoromethyl)sulfanyl]phenyl}ethan-1-one, 1-(4-(difluoromethylthio)phenyl)ethanone, ZINC68593735, AKOS013535074, NE16497, 1-[4-(difluoromethylsulfanyl)phenyl]ethanone, EN300-79703

Molecular Formula:	C₉H₈F₂OS	Molecular Weight:	202.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJZYCTROGSSATA-UHFFFAOYSA-N

145326-60-9

1-(4-((Difluoromethyl)thio)phenyl)piperazine (1 supplier)

1247612-92-5

1-(4-((Ethyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-[[ethyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353954-27-4
Synonyms: 1-(4-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, ZINC79405370, AKOS027387964, AM92603, KB-08871, 1-(4-{[ethyl-(2-hydroxyethyl)amino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAAALZJMTLDRIS-UHFFFAOYSA-N

1353954-27-4

1-(4-((Ethylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(ethylaminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1232402-72-0
Synonyms: 1-(4-Ethylaminomethyl-piperidin-1-yl)-ethanone, ZINC79437375, AKOS018444589, AM91205, KB-09059, 1-(4-ethylaminomethylpiperidin-1-yl)ethanone

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWFFVXOFCNANBE-UHFFFAOYSA-N

1232402-72-0

1-(4-((Isopropylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353979-33-5
Synonyms: 1-[4-(Isopropylamino-methyl)-piperidin-1-yl]-ethanone, SCHEMBL104209, ZINC79437432, AKOS027443770, AM94330, KB-10865, 1-[4-(Isopropylaminomethyl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TTYBVMKQNQJIJE-UHFFFAOYSA-N

1353979-33-5

1-(4-((isoxazol-3-ylmethyl)sulfonyl)piperazin-1-yl)prop-2-en-1-one (0 suppliers)

2093739-94-5

1-(4-((Methylamino)methyl)piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(methylaminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1353944-09-8
Synonyms: 1-(4-Methylaminomethyl-piperidin-1-yl)-ethanone, SCHEMBL178411, ZINC63159433, AKOS012554167, AM92082, KB-09187, 1-(4-methylaminomethylpiperidin-1-yl)ethanone, 1-{4-[(methylamino)methyl]piperidin-1-yl}ethan-1-one

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGJYOABHJQLZFV-UHFFFAOYSA-N

1353944-09-8

1-(4-((tert-Butoxycarbonyl)amino)benzyl)-1H-imidazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1355229-12-7
Synonyms: ZINC72221258, AKOS015830789

Molecular Formula:	C₁₆H₁₉N₃O₄	Molecular Weight:	317.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJEWZSHIWRDFSQ-UHFFFAOYSA-N

1355229-12-7

1-(4-((tert-Butoxycarbonyl)amino)phenyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1314778-71-6
Synonyms: 1-[4-[(2-Methylpropan-2-yl)oxycarbonylamino]phenyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQFVRQRUIKFSJF-UHFFFAOYSA-N

1314778-71-6

1-(4-((tert-Butylamino)methyl)-2-chlorophenyl)ethanone oxalate (2 suppliers)

IUPAC Name: 1-[4-[(tert-butylamino)methyl]-2-chlorophenyl]ethanone;oxalic acid | CAS Registry Number: 1956335-68-4
Synonyms: AKOS027335707

Molecular Formula:	C₁₅H₂₀ClNO₅	Molecular Weight:	329.777 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBXSVLQCZKVAEC-UHFFFAOYSA-N

1956335-68-4

1-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)-2-CYCLOBUTYLETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-cyclobutylethanone | CAS Registry Number: 2135331-91-6

Molecular Formula:	C₁₈H₂₈O₂Si	Molecular Weight:	304.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLVIQNUQQOUCRD-UHFFFAOYSA-N

2135331-91-6

1-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)-2-CYCLOPENTYLETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-cyclopentylethanone | CAS Registry Number: 2135331-53-0

Molecular Formula:	C₁₉H₃₀O₂Si	Molecular Weight:	318.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUZUUTJNTSUDMT-UHFFFAOYSA-N

2135331-53-0

1-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)-2-CYCLOPROPYLETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-cyclopropylethanone | CAS Registry Number: 1816253-29-8
Synonyms: ZINC584603913, DB-093761

Molecular Formula:	C₁₇H₂₆O₂Si	Molecular Weight:	290.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZXHLMNQBUIVMX-UHFFFAOYSA-N

1816253-29-8

1-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

1-(4-((tert-butyldiphenylsilyloxy)methyl)phenyl)-2-(oxiran-2-yl)ethanol (1 supplier)

IUPAC Name: 1-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]-2-(oxiran-2-yl)ethanol | CAS Registry Number: 1226792-03-5

Molecular Formula:	C₂₇H₃₂O₃Si	Molecular Weight:	432.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWPOIPDBRJGXMQ-UHFFFAOYSA-N

1226792-03-5

1-(4-((Tetrahydro-2H-pyran-2-yl)oxy)but-2-yn-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)

2378052-69-6

1-(4-((Trifluoromethyl)thio)phenyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-[4-(trifluoromethylsulfanyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 2701705-46-4
Synonyms: (R)-1-(4-((Trifluoromethyl)thio)phenyl)ethan-1-amine hydrochloride, AXC24039, BS-46621, E75558, 1-(4-[(Trifluoromethyl)sulfanyl]phenyl)ethan-1-amine HCl, 1-[4-(trifluoromethylsulfanyl)phenyl]ethanamine;hydrochloride, 1-{4-[(trifluoromethyl)sulfanyl]phenyl}ethanamine hydrochloride

Molecular Formula:	C₉H₁₁ClF₃NS	Molecular Weight:	257.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FATBLICFSRIJRR-UHFFFAOYSA-N

2701705-46-4

1-(4-((Trifluoromethyl)thio)phenyl)ethanamine (6 suppliers)

IUPAC Name: 1-[4-(trifluoromethylsulfanyl)phenyl]ethanamine | CAS Registry Number: 871519-25-4
Synonyms: Benzenemethanamine, alpha-methyl-4-[(trifluoromethyl)thio]-, SCHEMBL3649499, AKOS030529453, 1-(4-[(Trifluoromethyl)sulfanyl]phenyl)ethan-1-amine

Molecular Formula:	C₉H₁₀F₃NS	Molecular Weight:	221.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNAPOOBGPIVJHX-UHFFFAOYSA-N

871519-25-4

1-(4-((Trifluoromethyl)thio)phenyl)thiourea (4 suppliers)

IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]thiourea | CAS Registry Number: 886499-77-0
Synonyms: 4-(Trifluoromethylthio)phenylthiourea, AC1OGGC2, SCHEMBL5525900, CTK7D3961, MolPort-000-160-209, ZINC4245010, AKOS027385587, [4-(trifluoromethylsulfanyl)phenyl]thiourea, KB-187785

Molecular Formula:	C₈H₇F₃N₂S₂	Molecular Weight:	252.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTHOORTVLNOJIT-UHFFFAOYSA-N

886499-77-0

1-(4-((Trimethylsilyl)ethynyl)phenyl)cyclopropane-1-carbonitrile (1 supplier)

IUPAC Name: 1-[4-(2-trimethylsilylethynyl)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 2489625-33-2
Synonyms: SCHEMBL14788648, AT10017, 1-(4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)CYCLOPROPANE-1-CARBONITRILE

Molecular Formula:	C₁₅H₁₇NSi	Molecular Weight:	239.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOCCGAVOYNEFPQ-UHFFFAOYSA-N

2489625-33-2

1-(4-((Trimethylsilyl)ethynyl)phenyl)piperidine (3 suppliers)

IUPAC Name: trimethyl-[2-(4-piperidin-1-ylphenyl)ethynyl]silane | CAS Registry Number: 868755-75-3
Synonyms: ZINC498045776, AS-44212

Molecular Formula:	C₁₆H₂₃NSi	Molecular Weight:	257.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTIOEPQJLLAUQF-UHFFFAOYSA-N

868755-75-3

1-(4-((trimethylsilyl)oxy)benzoyl)azepan-2-one (1 supplier)

79302-55-9

1-(4-((trimethylsilyl)oxy)benzoyl)pyrrolidin-2-one (1 supplier)

79302-53-7

1-(4-([(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino)phenyl)ethanone (0 suppliers)

1-(4-([1,1'-Biphenyl]-2-yloxy)phenyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-oxo-1-[4-(2-phenylphenoxy)phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 899762-63-1
Synonyms: 1-[4-(biphenyl-2-yloxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid, MolPort-006-390-614, ALBB-010672, ZX-AN009500, AKOS005172512, MCULE-9632971421, R8725, 5-oxo-1-[4-(2-phenylphenoxy)phenyl]pyrrolidine-3-carboxylic acid, 3-pyrrolidinecarboxylic acid, 1-[4-([1,1'-biphenyl]-2-yloxy)phenyl]-5-oxo-

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOKIYLJPWZICNR-UHFFFAOYSA-N

899762-63-1

1-(4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 123309-91-1
Synonyms: N-(4-Biphenyl-4-yl-thiazol-2-yl)-guanidine, Maybridge4_000473, AC1MCZE4, CHEMBL345737, SCHEMBL3598628, CTK7D2112, ZINC20413966, AKOS005209433, CCG-243147, MCULE-3326428577, IDI1_031055, NCGC00177543-01, N -(4-Biphenyl-4-yl-thiazol-2-yl)-guanidine, 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]guanidine, BRD-K33502393-004-01-8, 2-[[Amino(amino)methylene]amino]-4-(4-phenylphenyl)thiazole, 4-(2-{[Amino(imino)methyl]amino}-1,3-thiazol-4-yl)-1,1'-biphenyl, AldrichCPR

Molecular Formula:	C₁₆H₁₄N₄S	Molecular Weight:	294.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSOWAWJFGMWYFL-UHFFFAOYSA-N

123309-91-1

1-(4-([4-(Aminomethyl)cyclohexyl]carbonyl)piperazin-1-yl)ethan-1-one (0 suppliers)

1-(4-(1,1-Difluoroethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2090606-66-7

1-(4-(1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)thiazol-2-yl)piperidin-4-amine (0 suppliers)

IUPAC Name: 1-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperidin-4-amine | CAS Registry Number: 1314085-43-2
Synonyms: SCHEMBL12515933, DA-12564, 4-Piperidinamine, 1-[4-(2,3-dihydro-1,1-dimethyl-1H-inden-5-yl)-2-thiazolyl]-

Molecular Formula:	C₁₉H₂₅N₃S	Molecular Weight:	327.486900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNBXEIYYROJHJK-UHFFFAOYSA-N

1314085-43-2

1-(4-(1,2,2-Triphenylvinyl)phenyl)-1H-pyrrole-2,5-dione (5 suppliers)

IUPAC Name: 1-[4-(1,2,2-triphenylethenyl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 2414485-55-3

Molecular Formula:	C₃₀H₂₁NO₂	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWLXXGBCCOHABM-UHFFFAOYSA-N

2414485-55-3

1-(4-(1,2,4-Triazolyl)phenyl)-3-benzoylthiourea (3 suppliers)

IUPAC Name: N-[[4-(1,2,4-triazol-1-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 1024523-05-4
Synonyms: 1-(4-(1,2,4-TRIAZOLYL)PHENYL)-3-BENZOYLTHIOUREA, AC1NR3E4, MFCD08272819, ZINC33808207, AKOS022169695, MS-8609, KS-000029M8, 1-benzoyl-3-[4-(1H-1,2,4-triazol-1-yl)phenyl]thiourea, N-[[4-(1,2,4-triazol-1-yl)phenyl]carbamothioyl]benzamide

Molecular Formula:	C₁₆H₁₃N₅OS	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQFKDPZCCFBBTC-UHFFFAOYSA-N

1024523-05-4

1-(4-(1,3,4-OXADIAZOL-2-YL)PHENYL)-3-((5-(2,2,2-TRIFLUOROACETYL)THIOPHENE-2-CARBONYL)OXY)GUANIDINE (1 supplier)

1-(4-(1,3-DIMETHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-7-YL)BUTYL)-4-((3,4,5-TRIMETHOXYBENZOYL) AMINO)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: N-[1-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl]pyridin-1-ium-4-yl]-3,4,5-trimethoxybenzamide bromide | CAS Registry Number: 70970-55-7
Synonyms: CID3054219, LS-132458, N-[1-[4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)butyl]pyridin-4-yl]-3,4,5-trimethoxy-benzamide Bromide, Pyridinium, 1-(4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)butyl)-4-((3,4,5-trimethoxybenzoyl)amino)-, bromide

Molecular Formula:	C₂₆H₃₁BrN₆O₆	Molecular Weight:	603.464940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IXUVWKLJGANFMD-UHFFFAOYSA-N

70970-55-7

1-(4-(1,3-dioxolan-2-yl)phenyl)-2-phenylethanone (5 suppliers)

IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylethanone | CAS Registry Number: 868280-61-9
Synonyms: Ethanone, 1-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenyl-, AGN-PC-0CSYDB, SureCN1501659, CTK3C6405

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWYPADIZPGCRQW-UHFFFAOYSA-N

868280-61-9

1-(4-(1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YL)PHENYL)ETHANONE (5 suppliers)

IUPAC Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phenyl]ethanone | CAS Registry Number: 79421-41-3
Synonyms: 1-(4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phenyl)ethanone, SCHEMBL6074502, FYLGZBNNVGZPIW-UHFFFAOYSA-N, MolPort-022-797-161, AKOS016014766, RL05066, AJ-99560, AK131316, KB-08834, 1-[4-(1,4-Dioxa-8-aza-spiro[4.5]dec-8-yl)-phenyl]-ethanone

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYLGZBNNVGZPIW-UHFFFAOYSA-N

79421-41-3

1-(4-(1,5-Dimethyl-1H-imidazol-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(1,5-dimethylimidazol-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1956335-89-9
Synonyms: AKOS027335709

Molecular Formula:	C₁₁H₁₈N₄O	Molecular Weight:	222.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COMSXLMZIMMXKN-UHFFFAOYSA-N

1956335-89-9

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