1-(2-((4-Bromobenzyl)thio)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone,1-(2-((4-Bromophenyl)amino)-2-oxoethyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

105801 to 105850 of 357116 results Page:

2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 [2117] 2118 2119 2120

PRODUCT NAME

CAS Registry Number

1-(2-((4-Bromobenzyl)thio)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-[(4-bromophenyl)methylsulfanyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 878994-12-8
Synonyms: 1-{2-[(4-Bromobenzyl)thio]-7-methyl[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-{2-[(4-bromobenzyl)thio]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(2-[(4-Bromobenzyl)thio]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, AC1ORXPI, MolPort-000-559-280, ALBB-021758, ZINC5486454, ZX-AN037347, STK235418, AKOS002306803, MCULE-9392464757, R9692, ST50760136, 1-{2-[(4-bromobenzyl)sulfanyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}-1-ethanone, 1-{2-[(4-bromobenzyl)sulfanyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 6-acetyl-2-[(4-bromophenyl)methylthio]-7-methyl-8-hydro-1,2,4-triazolo[1,5-a]p yrimidine, 1-[2-[(4-bromophenyl)methylsulfanyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone, ethanone, 1-[2-[[(4-bromophenyl)methyl]thio]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₅H₁₃BrN₄OS	Molecular Weight:	377.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYHHTAQWBNRAMC-UHFFFAOYSA-N

878994-12-8

1-(2-((4-Bromophenyl)amino)-2-oxoethyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (1 supplier)

1153371-27-7

1-(2-((4-Bromophenyl)ethynyl)phenyl)buta-2,3-dien-1-one (2 suppliers)

Synonyms: 1-[2-[2-(4-BROMOPHENYL)ETHYNYL]PHENYL]-2,3-BUTADIEN-1-ONE, G74368

Molecular Formula:	C₁₈H₁₁BrO	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGDXWCGUZIBFGI-UHFFFAOYSA-N

2148344-64-1

1-(2-((4-bromopyridin-2-yl)oxy)ethyl)pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[2-(4-bromopyridin-2-yl)oxyethyl]pyrrolidin-2-one | CAS Registry Number: 1610521-13-5
Synonyms: SCHEMBL15716363, ZINC220041344, DA-43839, 2-Pyrrolidinone, 1-[2-[(4-bromo-2-pyridinyl)oxy]ethyl]-

Molecular Formula:	C₁₁H₁₃BrN₂O₂	Molecular Weight:	285.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITSKOWMZFLVMLI-UHFFFAOYSA-N

1610521-13-5

1-(2-((4-chlorophenyl)amino)ethyl)urea (1 supplier)

14088-91-6

1-(2-((4-Chlorophenyl)ethynyl)phenyl)buta-2,3-dien-1-one (2 suppliers)

Synonyms: 1-[2-[2-(4-CHLOROPHENYL)ETHYNYL]PHENYL]-2,3-BUTADIEN-1-ONE, G74363

Molecular Formula:	C₁₈H₁₁ClO	Molecular Weight:	278.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVDOYPGKVHBOTP-UHFFFAOYSA-N

2148344-60-7

1-(2-((4-chlorophenyl)ethynyl)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-[2-[2-(4-chlorophenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 1350843-85-4
Synonyms: 1-(2-((4-Chlorophenyl)ethynyl)phenyl)ethanone, AKOS027393711, ZINC514250929, AK431656, 1-{2-[2-(4-chlorophenyl)ethynyl]phenyl}ethan-1-one

Molecular Formula:	C₁₆H₁₁ClO	Molecular Weight:	254.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAVPSOJSNJLUEW-UHFFFAOYSA-N

1350843-85-4

1-(2-((4-CHLOROPHENYL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE (1 supplier)

IUPAC Name: 4-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-4H-imidazole | CAS Registry Number: 68797-30-8
Synonyms: econazole, Econazolum, Ecostatin, Econazol, Ekonazole, Pevaryl, Gyno-pevaryl, Gyno-Pevaril, (+-)-Econazole, Gyno-Pervaryl 150, Econazol [INN-Spanish], CCRIS 9032, UNII-6Z1Y2V4A7M, C18H15Cl3N2O, Econazole [USAN:BAN:INN], EINECS 248-341-6, 68797-31-9 (nitrate), CHEBI:530450, NSC 187789, CID33745

Molecular Formula:	C₁₈H₁₅Cl₃N₂O	Molecular Weight:	381.683500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDIUYZDMWMDLDX-UHFFFAOYSA-N

68797-30-8

1-(2-((4-Ethylphenyl)amino)thiazol-5-yl)ethanone (3 suppliers)

1-(2-((4-Fluorobenzyl)oxy)phenyl)ethanone (2 suppliers)

1-(2-((4-Fluorophenyl)amino)-2-oxoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[2-(4-fluoroanilino)-2-oxoethyl]-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1171917-13-7
Synonyms: 1-[(4-FLUORO-PHENYLCARBAMOYL)-METHYL]-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID, CTK7G1738, ZINC35605709, AKOS010988664, TR-061661, 1-{[(4-fluorophenyl)carbamoyl]methyl}-2-oxopyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁FN₂O₄	Molecular Weight:	290.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBENGTYLMSEKTR-UHFFFAOYSA-N

1171917-13-7

1-(2-((4-Fluorophenyl)amino)-4-methylthiazol-5-yl)ethanone (3 suppliers)

1-(2-((4-Fluorophenyl)amino)thiazol-5-yl)ethanone (3 suppliers)

1-(2-((4-Fluorophenyl)ethynyl)phenyl)buta-2,3-dien-1-one (2 suppliers)

Synonyms: 1-[2-[2-(4-FLUOROPHENYL)ETHYNYL]PHENYL]-2,3-BUTADIEN-1-ONE, G74369

Molecular Formula:	C₁₈H₁₁FO	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFQCSEGGEMZGJD-UHFFFAOYSA-N

2148344-58-3

1-(2-((4-FLUOROPHENYL)METHYL)-3-FURANYL)-3-HYDROXY-3-(1H-TETRAZOL-5-YL)-2-PROPEN-1-ONE (0 suppliers)

IUPAC Name: (Z)-3-[2-[(4-fluorophenyl)methyl]furan-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one | CAS Registry Number: 280571-44-0
Synonyms: 280571-41-7, 2-Propen-1-one, 1-(2-((4-fluorophenyl)methyl)-3-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-, 2-Propen-1-one, 1-(2-((4-fluorophenyl)methyl)-3-furanyl)-3-hydroxy-3-(1H-tetrazol-5-yl)-, 2-Propen-1-one, 1-[2-[(4-fluorophenyl)methyl]-3-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-, 2-Propen-1-one, 1-[2-[(4-fluorophenyl)methyl]-3-furanyl]-3-hydroxy-3-(1H-tetrazol-5-yl)-, AC1NUM5T, SCHEMBL4671946, (Z)-1-[2-[(4-fluorophenyl)methyl]-3-furyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)prop-2-en-1-one, (Z)-1-[2-[(4-fluorophenyl)methyl]-3-furyl]-3-hydroxy-3-(4H-1,2,4-triazol-3-yl)prop-2-en-1-one, (Z)-3-[2-[(4-fluorophenyl)methyl]furan-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWYWSUMSKDPAHQ-JYRVWZFOSA-N

280571-44-0

1-(2-((4-METHOXYBENZYL)AMINO)THIENO[2,3-D]THIAZOL-5-YL)CYCLOPROPANE-1-CARBONITRILE (2 suppliers)

IUPAC Name: 1-[2-[(4-methoxyphenyl)methylamino]thieno[2,3-d][1,3]thiazol-5-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 2514543-27-0
Synonyms: SCHEMBL14710876

Molecular Formula:	C₁₇H₁₅N₃OS₂	Molecular Weight:	341.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMDORGMDGKBXFN-UHFFFAOYSA-N

2514543-27-0

1-(2-((4-methoxyfluorophenyl)ethynyl)phenyl)ethanone (6 suppliers)

IUPAC Name: 1-[2-[2-(4-fluorophenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 1426258-82-3
Synonyms: AK431657, 1-(2-((4-Fluorophenyl)ethynyl)phenyl)ethanone

Molecular Formula:	C₁₆H₁₁FO	Molecular Weight:	238.256343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCKVGNTZZZJKJF-UHFFFAOYSA-N

1426258-82-3

1-(2-((4-Methoxyphenyl)ethynyl)phenyl)buta-2,3-dien-1-one (2 suppliers)

Synonyms: 1-[2-[2-(4-METHOXYPHENYL)ETHYNYL]PHENYL]-2,3-BUTADIEN-1-ONE, G74370

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJHKJTAYHQJGIR-UHFFFAOYSA-N

2148344-82-3

1-(2-((4-methoxyphenyl)ethynyl)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 745825-75-6
Synonyms: AK431654, 1-(2-((4-Methoxyphenyl)ethynyl)phenyl)ethanone

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBFHIBZAVAUKOQ-UHFFFAOYSA-N

745825-75-6

1-(2-((4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY)ETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 4-methyl-7-(2-pyridin-1-ium-1-ylethoxy)chromen-2-one bromide | CAS Registry Number: 155272-58-5
Synonyms: CID3074193, LS-132755, 1-(2-((4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)pyridinium bromide, Pyridinium, 1-(2-((4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide

Molecular Formula:	C₁₇H₁₆BrNO₃	Molecular Weight:	362.217840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWLXEQHHKQZBAJ-UHFFFAOYSA-M

155272-58-5

1-(2-((4-Methylphenyl)sulfonyl)acetyl)-4-(4-(trifluoromethoxy)phenyl)thiosemicarbazide (2 suppliers)

IUPAC Name: 1-[[2-(4-methylphenyl)sulfonylacetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 1022404-03-0
Synonyms: 1-(2-((4-METHYLPHENYL)SULFONYL)ACETYL)-4-(4-(TRIFLUOROMETHOXY)PHENYL)THIOSEMICARBAZIDE, AC1MN09K, CTK8A7402, MolPort-006-754-184, ZINC2381065, MFCD01567697, AKOS005109632, MCULE-7761710591, MS-7969, 1-[[2-(4-methylphenyl)sulfonylacetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea, 2-{2-[(4-methylphenyl)sulfonyl]acetyl}-N-[4-(trifluoromethoxy)phenyl]-1-hydrazinecarbothioamide, OR124150, ST50952158

Molecular Formula:	C₁₇H₁₆F₃N₃O₄S₂	Molecular Weight:	447.447 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KPYIHHIMPUXXAG-UHFFFAOYSA-N

1022404-03-0

1-(2-((4-Nitrophenyl)amino)-2-oxoethyl)pyridin-1-ium (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide | CAS Registry Number: 785713-63-5
Synonyms: 1-[(4-Nitro-phenylcarbamoyl)-methyl]-pyridinium, AC1L93HM, CHEMBL3139839, ZINC4309931, AKOS000569988, N-(4-nitrophenyl)-2-pyridylacetamide, BAS 01029734, ST50244406, N-(4-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide

Molecular Formula:	C₁₃H₁₂N₃O₃+	Molecular Weight:	258.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPQWZLVYGAZMFN-UHFFFAOYSA-O

785713-63-5

1-(2-((5-Amino-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenyl)amino)pyrimidin-4-yl)-5-fluoro-3-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (0 suppliers)

2050908-12-6

1-(2-((5-Chloropyridin-2-yl)amino)-4-methylthiazol-5-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 952183-70-9
Synonyms: 1-{2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazol-5-yl}-1-ethanone, 1-(2-((5-Chloropyridin-2-yl)amino)-4-methylthiazol-5-yl)ethanone, 1-[2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone, CHEMBL3450815, DTXSID501172623, CNB18370, MFCD09817443, ZINC12336580, 1-{2-[(5-Chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one, AKOS005072446, EB-0721, 1-[2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-5-thiazolyl]ethanone, 5-Acetyl-2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZOFXCSDLOLYGF-UHFFFAOYSA-N

952183-70-9

1-(2-((5-Chloropyridin-2-yl)amino)-4-methylthiazol-5-yl)ethanone (4 suppliers)

1-(2-((5-Chloropyridin-2-yl)amino)thiazol-5-yl)ethanone (3 suppliers)

1-(2-((5-Chloropyridin-3-yl)oxy)ethyl)piperazine (0 suppliers)

1289267-96-4

1-(2-((5-Cyanopyridin-2-yl)amino)ethyl)guanidine hydrochloride (2 suppliers)

IUPAC Name: 2-[2-[(5-cyanopyridin-2-yl)amino]ethyl]guanidine;hydrochloride | CAS Registry Number: 252950-22-4
Synonyms: 1-{2-[(5-cyanopyridin-2-yl)amino]ethyl}guanidine hydrochloride, G76599

Molecular Formula:	C₉H₁₃ClN₆	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AXSVTLILRCNSCQ-UHFFFAOYSA-N

252950-22-4

1-(2-((5-IODOPYRIDIN-2-YL)OXY)ETHYL)PYRROLIDIN-2-ONE (1 supplier)

IUPAC Name: 1-[2-(5-iodopyridin-2-yl)oxyethyl]pyrrolidin-2-one | CAS Registry Number: 2226992-11-4
Synonyms: 1-(2-((5-Iodopyridin-2-yl)oxy)ethyl)pyrrolidin-2-one, SCHEMBL20163396, A1-17920

Molecular Formula:	C₁₁H₁₃IN₂O₂	Molecular Weight:	332.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLAXZXFHDPWVHV-UHFFFAOYSA-N

2226992-11-4

1-(2-((5-Methylisoxazol-3-yl)amino)-2-oxoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1171917-18-2
Synonyms: 1-[(5-METHYL-ISOXAZOL-3-YLCARBAMOYL)-METHYL]-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID, CTK7G1740, ZINC35605715, AKOS015842387, TR-061663, 1-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}-2-oxopyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₁N₃O₅	Molecular Weight:	277.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BACQPVRATZRWHN-UHFFFAOYSA-N

1171917-18-2

1-(2-((5-Methylisoxazol-3-yl)amino)-2-oxoethyl)azetidine-3-carboxylic Acid (0 suppliers)

1408097-78-8

1-(2-((6-ALLYL-1,4-BENZODIOXAN-5-YL)OXY)ETHYL)PIPERIDINE HCL (0 suppliers)

IUPAC Name: 1-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 13203-36-6
Synonyms: 1-(2-((6-Allyl-1,4-benzodioxan-5-yl)oxy)ethyl)piperidine hydrochloride, Piperidine, 1-(2-((6-allyl-1,4-benzodioxan-5-yl)oxy)ethyl)-, hydrochloride, AC1L4936, LS-114178, 1-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]piperidine hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO₃	Molecular Weight:	339.856940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLAMDUJIZVHMRU-UHFFFAOYSA-N

13203-36-6

1-(2-((8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)ethyl)piperazine dimaleate (0 suppliers)

IUPAC Name: but-2-enedioic acid;1-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazine | CAS Registry Number: 93665-58-8
Synonyms: CTK3I8231

Molecular Formula:	C₂₈H₃₁ClN₂O₉S	Molecular Weight:	607.071740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FXTXJDRSCPXCKQ-UHFFFAOYSA-N

93665-58-8

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

IUPAC Name: 1-[2-[[benzyl(cyclopropyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353954-88-7
Synonyms: 1-{2-[(Benzyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389054, AM92644, KB-10908, 1-{2-[(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: RNGZYGVERPLAIJ-UHFFFAOYSA-N

1353954-88-7

1-(2-((Benzyl(cyclopropyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (3 suppliers)

IUPAC Name: 1-[2-[[benzyl(cyclopropyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353977-71-5
Synonyms: 1-{2-[(Benzyl-cyclopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389047, AM94232, KB-10909, 1-{2-[(Benzylcyclopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₇H₂₃ClN₂O	Molecular Weight:	306.834 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGGRBXBUXRFIHC-UHFFFAOYSA-N

1353977-71-5

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

IUPAC Name: 1-[2-[[benzyl(ethyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353963-50-4
Synonyms: 1-{2-[(Benzyl-ethyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027443501, AM93304, KB-10910, 1-{2-[(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: CEQFEOLVDJLSRK-UHFFFAOYSA-N

1353963-50-4

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

IUPAC Name: 1-[2-[[benzyl(ethyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353972-58-3
Synonyms: 1-{2-[(Benzyl-ethyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027443641, AM93797, KB-10911, 1-{2-[(benzylethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

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

InChIKey: ZHGOSUYUJDKQEW-UHFFFAOYSA-N

1353972-58-3

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

IUPAC Name: 1-[2-[[benzyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353944-58-7
Synonyms: 1-{2-[(Benzyl-isopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389039, AM92119, KB-10912, 1-{2-[(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: OVXZLQBWVLEJPO-UHFFFAOYSA-N

1353944-58-7

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

IUPAC Name: 1-[2-[[benzyl(propan-2-yl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353975-38-8
Synonyms: 1-{2-[(Benzyl-isopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389032, AM94020, KB-10913, 1-{2-[(benzylisopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

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

InChIKey: WCORRRASBTWMHK-UHFFFAOYSA-N

1353975-38-8

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

IUPAC Name: 1-[2-[[benzyl(methyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353975-31-1
Synonyms: 1-{2-[(Benzyl-methyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389024, AM94013, KB-10914, 1-{2-[(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: POXKATWXTJKVOL-UHFFFAOYSA-N

1353975-31-1

1-(2-((Benzyl(methyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (3 suppliers)

IUPAC Name: 1-[2-[[benzyl(methyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353957-74-0
Synonyms: 1-{2-[(Benzyl-methyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389017, AM92848, KB-10915, 1-{2-[(benzylmethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQVBWGCCXWBVHV-UHFFFAOYSA-N

1353957-74-0

1-(2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 5-tert-butyl-2-(2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinolin-6-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1020173-41-4
Synonyms: 1-(2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid, SCHEMBL2028921, XGSVBVFXSMFUHD-UHFFFAOYSA-N, ZINC117822376, DB-089055, 1-(2-(benzyloxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-t-butyl-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₂₅H₂₇N₃O₄	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGSVBVFXSMFUHD-UHFFFAOYSA-N

1020173-41-4

1-(2-((CYCLOHEXYLMETHYL)(P-METHOXYBENZYL)AMINO)ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (1 supplier)

IUPAC Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamine bromide | CAS Registry Number: 102207-26-1
Synonyms: CID3025129, CID 3025129, LS-116445, 1-(2-((Cyclohexylmethyl)(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide, N-Metil-N-(beta-((cicloesilmetil)(p-metossibenzil)amino)etil)piperidinio bromuro [Italian], Piperidinium, 1-(2-((cyclohexylmethyl)(p-methoxybenzyl)amino)ethyl)-1-methyl-, bromide, N-Metil-N-(beta-((cicloesilmetil)(p-metossibenzil)amino)etil)piperidinio bromuro

Molecular Formula:	C₂₃H₃₉BrN₂O	Molecular Weight:	439.472560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJXVMJHBMHBLLW-UHFFFAOYSA-M

102207-26-1

1-(2-((Cyclopropyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353967-00-6
Synonyms: 1-(2-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027387992, AM93574, KB-08193, 1-(2-{[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: XURCPMJPAHDEMD-UHFFFAOYSA-N

1353967-00-6

1-(2-((Cyclopropyl(2-hydroxyethyl)amino)methyl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353957-93-3
Synonyms: 1-(2-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027387985, AM92867, KB-08194, 1-(2-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USHOFHQECCKRLF-UHFFFAOYSA-N

1353957-93-3

1-(2-((Cyclopropylamino)methyl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-[(cyclopropylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353965-94-2
Synonyms: 1-(2-Cyclopropylaminomethyl-piperidin-1-yl)-ethanone, AKOS027443555, AM93496, KB-08350, 1-(2-Cyclopropylaminomethylpiperidin-1-yl)ethanone

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

InChIKey: NLQGHSZWCYIWIS-UHFFFAOYSA-N

1353965-94-2

1-(2-((Cyclopropylamino)methyl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-[(cyclopropylamino)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353953-09-9
Synonyms: 1-(2-Cyclopropylaminomethyl-pyrrolidin-1-yl)-ethanone, 1-(2-((cyclopropylamino)methyl)pyrrolidin-1-yl)ethanone, 1-[2-[(cyclopropylamino)methyl]pyrrolidin-1-yl]ethanone, SCHEMBL14186210, MolPort-023-288-262, AKOS025312659, AM92532, KB-08351, 1-(2-Cyclopropylaminomethylpyrrolidin-1-yl)ethanone, F1905-0365

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVHNNAVSFWINGD-UHFFFAOYSA-N

1353953-09-9

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

IUPAC Name: 1-[2-[[ethyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353948-23-8
Synonyms: 1-(2-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027387962, AM92388, KB-08195, 1-(2-{[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: ZAFLBPSYQREDNZ-UHFFFAOYSA-N

1353948-23-8

1-(2-((Ethyl(2-hydroxyethyl)amino)methyl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-[[ethyl(2-hydroxyethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353966-81-0
Synonyms: 1-(2-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027387955, AM93561, KB-08196, 1-(2-{[ethyl-(2-hydroxyethyl)amino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODHACJVWSDKCHO-UHFFFAOYSA-N

1353966-81-0

1-(2-((Ethylamino)methyl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(ethylaminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1353981-62-0
Synonyms: 1-(2-Ethylaminomethyl-piperidin-1-yl)-ethanone, AKOS027443801, AM94468, KB-08357, 1-(2-ethylaminomethylpiperidin-1-yl)ethanone

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

InChIKey: HPYFITFUXNMWFR-UHFFFAOYSA-N

1353981-62-0

105801 to 105850 of 357116 results Page:

2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 [2117] 2118 2119 2120