1-(2-(Pyrrolidin-1-yl)ethyl)cyclopentan-1-amine,1-(2-(Pyrrolidin-1-yl)phenyl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

107201 to 107250 of 357116 results Page:

2140 2141 2142 2143 2144 [2145] 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

1-(2-(Pyrrolidin-1-yl)ethyl)cyclopentan-1-amine (0 suppliers)

1343285-66-4

1-(2-(Pyrrolidin-1-yl)phenyl)ethan-1-amine (0 suppliers)

881002-20-6

1-(2-(pyrrolidin-1-yl)propyl)-1,2,3,4-tetrahydroquinolin-6-amine (0 suppliers)

IUPAC Name: 1-(2-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinolin-6-amine | CAS Registry Number: 1063406-83-6
Synonyms: SCHEMBL2674720, SBOABIABYLDRCR-UHFFFAOYSA-N, DA-48047

Molecular Formula:	C₁₆H₂₅N₃	Molecular Weight:	259.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBOABIABYLDRCR-UHFFFAOYSA-N

1063406-83-6

1-(2-(Pyrrolidin-1-yl)propyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-pyrrolidin-1-ylpropyl)triazole-4-carboxylic acid | CAS Registry Number: 1708268-28-3
Synonyms: AKOS027458685, 1-(2-Pyrrolidin-1-yl-propyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWKWKRBINKGFDO-UHFFFAOYSA-N

1708268-28-3

1-(2-(Pyrrolidin-3-ylmethoxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(2-(Pyrrolidin-3-yloxy)ethyl)-1h-pyrazole (0 suppliers)

1249178-15-1

1-(2-(Pyrrolidin-3-yloxy)phenyl)ethanone hydrochloride (3 suppliers)

1-(2-(Quinolin-3-yl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-quinolin-3-ylpyrrolidin-1-yl)ethanone | CAS Registry Number: 1352507-34-6
Synonyms: AKOS027451349, 1-(2-Quinolin-3-yl-pyrrolidin-1-yl)-ethanone

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWBBQYJGQHCVEZ-UHFFFAOYSA-N

1352507-34-6

1-(2-(Quinolin-6-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-quinolin-6-ylpiperidin-1-yl)ethanone | CAS Registry Number: 1355225-93-2
Synonyms: AKOS027453195, 1-(2-Quinolin-6-yl-piperidin-1-yl)-ethanone

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRDLRJOKAPRMSP-UHFFFAOYSA-N

1355225-93-2

1-(2-(Quinolin-6-yl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-quinolin-6-ylpyrrolidin-1-yl)ethanone | CAS Registry Number: 1355230-93-1
Synonyms: AKOS027453290, 1-(2-Quinolin-6-yl-pyrrolidin-1-yl)-ethanone

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXAJHMBRAGFWSL-UHFFFAOYSA-N

1355230-93-1

1-(2-(S-HYDRINDACEN-4-YL)ETHYL)-4-(2-HYDROXYETHYL)PIPERAZINE DIHYDROCH LORIDE HEMIHYDRATE (1 supplier)

IUPAC Name: 2-[4-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 82875-66-9
Synonyms: VUFB-12243, 1-(2-(s-Hydrindacen-4-yl)ethyl)-4-(2-hydroxyethyl)piperazine dihydrochloride hemihydrate, 1-Piperazineethanol, 4-(2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl)-, hydrochloride, hydrate (2:4:1), AC1MIF0P, LS-112403, 2-[4-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl]piperazin-1-yl]ethanol dihydrochloride

Molecular Formula:	C₂₀H₃₂Cl₂N₂O	Molecular Weight:	387.386880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APAZKGUUABFFRS-UHFFFAOYSA-N

82875-66-9

1-(2-(sec-Butoxy)-5-fluorophenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-butan-2-yloxy-5-fluorophenyl)ethanone | CAS Registry Number: 1247440-24-9

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APKFASLPYFHKND-UHFFFAOYSA-N

1247440-24-9

1-(2-(sec-Butyl)phenyl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-butan-2-ylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 556007-05-7
Synonyms: 1-(2-sec-butylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(2-sec-Butyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, 1-[2-(butan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MVGCC, AC1Q2S7X, CTK6C8445, MolPort-002-464-952, ALBB-016202, BBL022682, STL261894, AKOS001062326, AKOS016880797, MCULE-3812717036, R8490, EN300-06455, SR-01000044404, SR-01000044404-1, 1-(2-butan-2-ylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 5-oxo-1-[2-(sec-butyl)phenyl]pyrrolidine-3-carboxylic acid, 3-pyrrolidinecarboxylic acid, 1-[2-(1-methylpropyl)phenyl]-5-oxo-

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AORNSVSZZRQDEM-UHFFFAOYSA-N

556007-05-7

1-(2-(sec-butylamino)-2-oxoethyl)-1h-imidazole-4-carboxylic acid (0 suppliers)

1698439-98-3

1-(2-(T-BUTYLOXYCARBONYL)AMINOETHYL)CYCLOHEXANE-1-CARBOXYLIC ACID (0 suppliers)

1-(2-(T-BUTYLOXYCARBONYL)AMINOETHYL)CYCLOPENTANE-1-CARBOXYLIC ACID (0 suppliers)

1-(2-(tert-Butoxy)-2-oxoethyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pyrazole-4-carboxylic acid | CAS Registry Number: 1780873-47-3
Synonyms: MolPort-029-050-261, STL415428, AKOS024096245, ZINC216206232, MCULE-8099541589, EN300-233193, 1-tert-Butoxycarbonylmethyl-1H-pyrazole-4-carboxylic acid, 1-(2-tert-butoxy-2-oxoethyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WISCNTWVTHHPPC-UHFFFAOYSA-N

1780873-47-3

1-(2-(tert-Butoxy)-2-oxoethyl)-5-methyl-3,4-dihydro-2H-pyrrol-1-ium bromide (2 suppliers)

IUPAC Name: tert-butyl 2-(5-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)acetate;bromide | CAS Registry Number: 2086689-85-0
Synonyms: 1-[2-(tert-Butoxy)-2-oxoethyl]-5-methyl-3,4-dihydro-2H-pyrrolium Bromide, MFCD32068394, SY043128, E70011, tert-butyl 2-(5-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)acetate;bromide

Molecular Formula:	C₁₁H₂₀BrNO₂	Molecular Weight:	278.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJGCPPGNSKBYKT-UHFFFAOYSA-M

2086689-85-0

1-(2-(tert-Butoxy)-2-oxoethyl)azetidine-3-carboxylic acid (0 suppliers)

2200314-40-3

1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid (3 suppliers)

193903-41-2

1-(2-(tert-Butoxy)ethyl)-1H-imidazole-4,5-dicarboxylic acid (2 suppliers)

IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazole-4,5-dicarboxylic acid | CAS Registry Number: 2007915-74-2
Synonyms: ZINC498050522, 1-(2-(tert-Butoxy)ethyl)-1H-imidazole-4,5-dicarboxylic acid 2007915-74-2

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KJNVQMBOMKUHEC-UHFFFAOYSA-N

2007915-74-2

1-(2-(Tert-butoxy)ethyl)-1h-pyrazol-3-amine (0 suppliers)

1342613-18-6

1-(2-(tert-Butoxy)ethyl)piperazine dihydrochloride (1 supplier)

2089258-06-8

1-(2-(tert-Butoxycarbonyl)phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1246738-28-2
Synonyms: 1-{2-[(tert-Butoxy)carbonyl]phenyl}-5-methyl-1H-pyrazole-3-carboxylic acid, CTK7F9017, MolPort-009-195-744, ZX-AT013513, ZINC52507664, AKOS015838018, BS-0010, OR61121, RP16132, KS-0000230Z, TR-071686, tertbutoxycarbonylphenylmethylpyrazolecarboxylicacid, tert-Butyl 2-(3-carboxy-5-methyl-1H-pyrazol-1-yl)benzoate, 1-[2-(tert-butoxycarbonyl)phenyl]-5-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHJWTJDFQWRTBH-UHFFFAOYSA-N

1246738-28-2

1-(2-(tert-Butyl)-5-nitroindolin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-tert-butyl-5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 312306-34-6
Synonyms: SCHEMBL6971552, AKOS027441661, AK503709, AX8271011

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLBWRGAIYVXMGL-UHFFFAOYSA-N

312306-34-6

1-(2-(tert-Butyl)phenyl)guanidine (0 suppliers)

1339003-59-6

1-(2-(tert-Butyl)phenyl)pyrrolidin-2-one (0 suppliers)

1226228-97-2

1-(2-(Tert-Butyl)phenyl)pyrrolidine (2 suppliers)

IUPAC Name: 1-(2-tert-butylphenyl)pyrrolidine | CAS Registry Number: 210426-70-3
Synonyms: 1-(2-tert-butylphenyl)pyrrolidine, SCHEMBL2977743, ZINC59970313, 1-(2-(tert-Butyl)phenyl)pyrrolidine, DS-019648

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZVNJRWXRAYYTG-UHFFFAOYSA-N

210426-70-3

1-(2-(tert-butyl)pyridin-4-yl)-N-methylmethanamine (1 supplier)

1211591-65-9

1-(2-(tert-Butyl)pyrimidin-5-yl)ethan-1-one (0 suppliers)

1511938-28-5

1-(2-(tert-Butyl)thiazol-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-tert-butyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 1343456-16-5
Synonyms: SCHEMBL13394729, ZINC70848302, AKOS013868868, AK502879, 1-(2-tert-butyl-1,3-thiazol-4-yl)ethan-1-one

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFBLIINTGRGOBD-UHFFFAOYSA-N

1343456-16-5

1-(2-(tert-Butyl)thiazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-tert-butyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1247495-63-1
Synonyms: SCHEMBL16814173, ZINC54159111, AKOS011947611, AK502533, 1-(2-tert-butyl-1,3-thiazol-5-yl)ethan-1-one

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGVFTPKGWVWSNS-UHFFFAOYSA-N

1247495-63-1

1-(2-(tert-Butylamino)-2-oxoethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)

1696857-56-3

1-(2-(tert-Butylamino)-2-oxoethyl)piperidine-4-carboxylic Acid (0 suppliers)

1156151-43-7

1-(2-(tert-butylamino)-5-methylthiazol-4-yl)ethanone (0 suppliers)

IUPAC Name: 1-[2-(tert-butylamino)-5-methyl-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 134650-80-9
Synonyms: ZINC34493569

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTYIUDFCKQWOIM-UHFFFAOYSA-N

134650-80-9

1-(2-(TERT-BUTYLDIMETHYLSILYL)ETHYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (0 suppliers)

1431873-28-7

1-(2-(tert-butyldimethylsilyloxy)ethyl)-1H-indol-6-amine (0 suppliers)

IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-6-amine | CAS Registry Number: 545394-41-0
Synonyms: SCHEMBL4001230, UJHDNCJBQLNELY-UHFFFAOYSA-N, DA-05017, 1-[2-(1,1,2,2-tetramethyl-1-silapropoxy)ethyl]indole-6-ylamine

Molecular Formula:	C₁₆H₂₆N₂OSi	Molecular Weight:	290.475940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJHDNCJBQLNELY-UHFFFAOYSA-N

545394-41-0

1-(2-(tert-butyldimethylsilyloxy)ethyl)-1H-pyrazol-3-ylboronic acid (2 suppliers)

IUPAC Name: [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrazol-3-yl]boronic acid | CAS Registry Number: 1257997-25-3
Synonyms: SCHEMBL2051335, QLSUQDLEAQOVKH-UHFFFAOYSA-N, AKOS027323231, AK315149, (1-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-1H-pyrazol-3-yl)boronic acid, [1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-1H-pyrazol-3-yl]boronic acid

Molecular Formula:	C₁₁H₂₃BN₂O₃Si	Molecular Weight:	270.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLSUQDLEAQOVKH-UHFFFAOYSA-N

1257997-25-3

1-(2-(tert-butyldimethylsilyloxy)ethyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrazol-4-amine | CAS Registry Number: 1346672-87-4
Synonyms: 1-(2-(tert-Butyldimethylsilyloxy)ethyl)-1H-pyrazol-4-amine, SCHEMBL1392926, MVHHLXMUNONFIU-UHFFFAOYSA-N, ZINC203637026, A1-09037

Molecular Formula:	C₁₁H₂₃N₃OSi	Molecular Weight:	241.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVHHLXMUNONFIU-UHFFFAOYSA-N

1346672-87-4

1-(2-(tert-butyldimethylsilyloxy)ethyl)-4,5,6,7-tetrahydro-1H-indazol-4-ol (0 suppliers)

883997-74-8

1-(2-(tert-butyldimethylsilyloxy)ethyl)-4,5,6,7-tetrahydro-1H-indazol-4-ylamine (0 suppliers)

883997-71-5

1-(2-(tert-butyldimethylsilyloxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: tert-butyl-dimethyl-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethoxy]silane | CAS Registry Number: 1233526-53-8
Synonyms: SCHEMBL2512704, TZRYOLGWTUNCLS-UHFFFAOYSA-N, ZINC204076191, DA-46984, 1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2-(tert-butyl dimethylsilyloxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[2-[(tert-butyldimethylsilyl)oxy]ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₇H₃₃BN₂O₃Si	Molecular Weight:	352.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZRYOLGWTUNCLS-UHFFFAOYSA-N

1233526-53-8

1-(2-(tert-butyldimethylsilyloxy)ethyl)-4-nitro-1H-pyrazole (0 suppliers)

IUPAC Name: tert-butyl-dimethyl-[2-(4-nitropyrazol-1-yl)ethoxy]silane | CAS Registry Number: 1346672-86-3
Synonyms: 1-(2-(tert-Butyldimethylsilyloxy)ethyl)-4-nitro-1H-pyrazole, SCHEMBL1393552, YVTHOOGEBLVWMX-UHFFFAOYSA-N, ZINC203637266, 1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-4-nitro-1H-pyrazole

Molecular Formula:	C₁₁H₂₁N₃O₃Si	Molecular Weight:	271.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVTHOOGEBLVWMX-UHFFFAOYSA-N

1346672-86-3

1-(2-(tert-butyldimethylsilyloxy)ethyl)-6,7-dihydro-1H-indazol-4(5H)-one (0 suppliers)

883997-73-7

1-(2-(tert-Butyldimethylsilyloxy)propyl)-1H-imidazole-2-carbaldehyde (3 suppliers)

IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]oxypropyl]imidazole-2-carbaldehyde | CAS Registry Number: 1820741-32-9

Molecular Formula:	C₁₃H₂₄N₂O₂Si	Molecular Weight:	268.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLBAHRIMKXQSAO-UHFFFAOYSA-N

1820741-32-9

1-(2-(Tert-butylthio)ethyl)-1h-pyrazol-3-amine (0 suppliers)

1341767-18-7

1-(2-(Tert-butylthio)ethyl)-1h-pyrazol-4-amine (0 suppliers)

1248365-25-4

1-(2-(tetrahydro-2H-pyran-2-yloxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (4 suppliers)

IUPAC Name: 1-[2-(oxan-2-yloxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 956907-34-9
Synonyms: AGN-PC-0CUZPX, SureCN253078, 1-[2-(oxan-2-yloxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-[2-(oxan-2-yloxy)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-{2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₆H₂₇BN₂O₄	Molecular Weight:	322.207580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWRBLSYOLXMZGA-UHFFFAOYSA-N

956907-34-9

1-(2-(Tetrahydro-2H-pyran-4-yl)thiazol-4-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(oxan-4-yl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 1341468-92-5
Synonyms: ZINC70848887, AKOS013868062, AK502872, 1-[2-(oxan-4-yl)-1,3-thiazol-4-yl]ethan-1-one

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNPNQRNVRWBQPL-UHFFFAOYSA-N

1341468-92-5

1-(2-(Tetrahydro-2H-pyran-4-yl)thiazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(oxan-4-yl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1250666-01-3
Synonyms: ZINC54159229, AKOS011945528, AK502547, 1-[2-(oxan-4-yl)-1,3-thiazol-5-yl]ethan-1-one

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIJCYCCTHYNIER-UHFFFAOYSA-N

1250666-01-3

107201 to 107250 of 357116 results Page:

2140 2141 2142 2143 2144 [2145] 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160