1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid,1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)-1H-pyrazole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

97051 to 97100 of 357822 results Page:

1940 1941 [1942] 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960

PRODUCT NAME

CAS Registry Number

1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]triazole-4-carboxylic acid | CAS Registry Number: 2091154-19-5
Synonyms: AKOS033866262

Molecular Formula:	C₂₃H₂₂N₄O₄	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WBTDIGXOUCZPBM-UHFFFAOYSA-N

2091154-19-5

1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]pyrazole-3-carboxylic acid | CAS Registry Number: 2059971-10-5
Synonyms: ZINC536954341

Molecular Formula:	C₂₄H₂₃N₃O₄	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUNOPFHLIBIAHW-UHFFFAOYSA-N

2059971-10-5

1-(1-{[(9h-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)-1h-pyrrole-2-carboxylic acid (1 supplier)

1340142-20-2

1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-3-yl]triazole-4-carboxylic acid | CAS Registry Number: 2091116-27-5
Synonyms: AKOS033866266

Molecular Formula:	C₂₂H₂₀N₄O₄	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMWJJDIMZCPSSJ-UHFFFAOYSA-N

2091116-27-5

1-(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,2,3-triazol-4-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-[1-[[3-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanol | CAS Registry Number: 1443291-26-6
Synonyms: CHEMBL3450796, MolPort-024-357-247, AKOS016340160, EH-0720, KS-000024X6

Molecular Formula:	C₁₂H₁₂F₃N₃O	Molecular Weight:	271.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QEEYXYCETHMVIQ-UHFFFAOYSA-N

1443291-26-6

1-(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,2,3-triazol-4-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[1-[[3-(trifluoromethyl)phenyl]methyl]triazol-4-yl]ethanone | CAS Registry Number: 1443291-23-3
Synonyms: MolPort-028-610-254, KS-000024XB, ZINC95093610, AKOS016340147, EH-0728

Molecular Formula:	C₁₂H₁₀F₃N₃O	Molecular Weight:	269.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTOOQHNUJFCZNK-UHFFFAOYSA-N

1443291-23-3

1-(1-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}-1H-PYRAZOL-4-YL)-3-ETHYLUREA (1 supplier)

IUPAC Name: 1-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]pyrazol-4-yl]-3-ethylurea | CAS Registry Number: 2059513-69-6
Synonyms: 1-(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1H-pyrazol-4-yl)-3-ethylurea, 1-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]pyrazol-4-yl]-3-ethylurea, AKOS026675383, LB-5007

Molecular Formula:	C₁₃H₁₃ClF₃N₅O	Molecular Weight:	347.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FGMCJFNIYGYHEH-UHFFFAOYSA-N

2059513-69-6

1-(1-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)piperazine (1 supplier)

IUPAC Name: 5-(1-piperazin-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1170356-19-0
Synonyms: 1-(1-{3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL}ETHYL)PIPERAZINE, MCULE-9655132832, EN300-58050, AB01002788-01

Molecular Formula:	C₁₅H₁₇F₃N₄O	Molecular Weight:	326.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LVMWOQVRBSZMDQ-UHFFFAOYSA-N

1170356-19-0

1-(1-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)piperazine dihydrochloride (3 suppliers)

1-(1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}ethyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-4-amine | CAS Registry Number: 1177277-04-1
Synonyms: 1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1H-pyrazol-4-amine, SBB026964, STK510342, AKOS005169111, MCULE-3285552183, EN300-232224, 1-(5H,6H,7H,8H,9H-1,2,4-triazolo[4,5-a]azaperhydroepin-3-ylethyl)pyrazole-4-yl amine

Molecular Formula:	C₁₂H₁₈N₆	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVUXAHFQLNZFFE-UHFFFAOYSA-N

1177277-04-1

1-(1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}propyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]pyrazol-4-amine | CAS Registry Number: 1177324-44-5
Synonyms: 1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-1H-pyrazol-4-amine, SBB026997, STK510369, AKOS005169114, MCULE-3933503002, EN300-232246, 1-(5H,6H,7H,8H,9H-1,2,4-triazolo[4,5-a]azaperhydroepin-3-ylpropyl)pyrazole-4-y lamine

Molecular Formula:	C₁₃H₂₀N₆	Molecular Weight:	260.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUPZKERTYMBJLK-UHFFFAOYSA-N

1177324-44-5

1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea (4 suppliers)

IUPAC Name: N-[1-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]-2-chloroacetamide | CAS Registry Number: 1212113-50-2
Synonyms: N-{[(1-bicyclo[2.2.1]hept-2-ylethyl)amino]carbonyl}-2-chloroacetamide, CTK6H5197, AKOS008967590, MCULE-4782455002, EN300-10479, SR-01000056397, SR-01000056397-1

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCZROZMKWIYPLP-UHFFFAOYSA-N

1212113-50-2

1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-4,5-dimethyl-1H-imidazole-2-thiol (3 suppliers)

IUPAC Name: 3-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-4,5-dimethyl-1H-imidazole-2-thione | CAS Registry Number: 1005044-09-6
Synonyms: 1-(1-bicyclo[2.2.1]hept-2-ylethyl)-4,5-dimethyl-1H-imidazole-2-thiol, CTK6C4062, AKOS033871212, MCULE-8135005343, NE21745, EN300-27057, AB00988783-01, Z235344745

Molecular Formula:	C₁₄H₂₂N₂S	Molecular Weight:	250.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCZNZRUNJQNQBS-UHFFFAOYSA-N

1005044-09-6

1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)imidazolidine-2,4,5-trione (4 suppliers)

IUPAC Name: 1-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]imidazolidine-2,4,5-trione | CAS Registry Number: 1005089-35-9
Synonyms: 1-(1-bicyclo[2.2.1]hept-2-ylethyl)imidazolidine-2,4,5-trione, CTK7H5464, AKOS008967626, MCULE-6835339459, EN300-10518, SR-01000056408, SR-01000056408-1, Z57012283

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTXZCCVESILKJW-UHFFFAOYSA-N

1005089-35-9

1-(1-Acetonyloxy-2-naphtyl)-1-propanone (3 suppliers)

IUPAC Name: 1-[1-(2-oxopropoxy)naphthalen-2-yl]propan-1-one | CAS Registry Number: 73826-23-0
Synonyms: BRN 2589769, 1'-Acetonyloxy-2'-propionaphthone, 2'-Propionaphthone, 1'-(acetonyloxy)-, 2-Propanol, 1-(2-propionyl-1-naphthyloxy)-, AC1MHRZY, LS-124467, 1-[1-(2-oxopropoxy)naphthalen-2-yl]propan-1-one

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLUVVOMOPIVVKI-UHFFFAOYSA-N

73826-23-0

1-(1-acetyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-chloro-1-Propanone (0 suppliers)

IUPAC Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chloropropan-1-one | CAS Registry Number: 120223-93-0
Synonyms: SCHEMBL9528921, AKOS022211528

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.737 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWZNYCYVIIGTNK-UHFFFAOYSA-N

120223-93-0

1-(1-Acetyl-1H-indazol-3-yl)-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-(1-acetylindazol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 1797736-63-0
Synonyms: 1-(1-acetyl-1H-indazol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, MolPort-028-914-187, STL474515, ZINC96345510, AKOS016354435, MCULE-3328890943, NS-03863, 1-(1-acetyl-1H-indazol-3-yl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₃H₉N₃O₃	Molecular Weight:	255.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIXFSYMLVRIKLU-UHFFFAOYSA-N

1797736-63-0

1-(1-ACetyl-2,2,4,6-tetramethyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanone (4 suppliers)

IUPAC Name: 1-(1-acetyl-2,2,4,6-tetramethyl-3,4-dihydroquinolin-7-yl)ethanone | CAS Registry Number: 2096138-48-4
Synonyms: 1-(1-acetyl-2,2,4,6-tetramethyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanone, ALBB-031056, STL497729, AKOS027469682, 1,1'-(2,2,4,6-tetramethyl-3,4-dihydroquinoline-1,7(2H)-diyl)diethanone, 1-[1-acetyl-2,2,4,6-tetramethyl-3,4-dihydro-7(2H)-quinolinyl]-1-ethanone

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTAGWBFYWZRCEF-UHFFFAOYSA-N

2096138-48-4

1-(1-ACetyl-2,2,4,8-tetramethyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanone (4 suppliers)

IUPAC Name: 1-(1-acetyl-2,2,4,8-tetramethyl-3,4-dihydroquinolin-7-yl)ethanone | CAS Registry Number: 2096112-88-6
Synonyms: 1-(1-Acetyl-2,2,4,8-tetramethyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanone, ALBB-031057, STL497753, AKOS027469705, 1,1'-(2,2,4,8-tetramethyl-3,4-dihydroquinoline-1,7(2H)-diyl)diethanone, 1-[1-acetyl-2,2,4,8-tetramethyl-3,4-dihydro-7(2H)-quinolinyl]-1-ethanone

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEGPMIYRDYQNHW-UHFFFAOYSA-N

2096112-88-6

1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromoethanone (1 supplier)

IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoethanone | CAS Registry Number: 201470-43-1
Synonyms: SCHEMBL869390, MolPort-008-616-123, SXDJJQWHXHEGKG-UHFFFAOYSA-N, AKOS015948499, MCULE-5483469212, 1-(1-Acetylindolin-5-yl)-2-bromo-ethanone, Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromo-

Molecular Formula:	C₁₂H₁₂BrNO₂	Molecular Weight:	282.133180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXDJJQWHXHEGKG-UHFFFAOYSA-N

201470-43-1

1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro-1-propanone (1 supplier)

IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloropropan-1-one | CAS Registry Number: 191789-89-6
Synonyms: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one, 1-(1-ACETYL-2,3-DIHYDROINDOL-5-YL)-2-CHLOROPROPAN-1-ONE, AKOS022211522, CS-0235188, EN300-15384

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSMBGMRSUWECSH-UHFFFAOYSA-N

191789-89-6

1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one (3 suppliers)

1-(1-acetyl-2,3-dihydroindol-5-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)propan-1-one | CAS Registry Number: 160968-91-2
Synonyms: AGN-PC-03X7LE, SCHEMBL5780390, MolPort-008-616-122, AKOS022175047, 1-(1-Acetylindolin-5-yl)propan-1-one, AJ-92504, AK142681, 1-acetyl-5-propanoyl-2,3-dihydro-1h-indole

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSHULNOIEDSBFV-UHFFFAOYSA-N

160968-91-2

1-(1-Acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethan-1-one (3 suppliers)

IUPAC Name: 1-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloroethanone | CAS Registry Number: 100380-73-2
Synonyms: 1-(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethan-1-one, 1-(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethanone, CTK6H4731, AKOS008104960, MCULE-6511991676, NE57880, EN300-36238, Z367678602

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXUXFLFSMLJDKG-UHFFFAOYSA-N

100380-73-2

1-(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethanone (0 suppliers)

1-(1-ACETYL-4-METHYLPIPERAZIN-2-YL)ETHANONE (5 suppliers)

IUPAC Name: 1-(1-acetyl-4-methylpiperazin-2-yl)ethanone | CAS Registry Number: 224189-17-7
Synonyms: CTK4E9455, AG-E-63800, Piperazine,1,2-diacetyl-4-methyl- (9CI), Piperazine, 1,2-diacetyl-4-methyl- (9CI);1-(1-ACETYL-4-METHYLPIPERAZIN-2-YL)ETHANONE

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHHPGIAMKNRDRV-UHFFFAOYSA-N

224189-17-7

1-(1-acetyl-4-piperidinyl)-2-bromoEthanone (2 suppliers)

IUPAC Name: 1-(1-acetylpiperidin-4-yl)-2-bromoethanone | CAS Registry Number: 162368-02-7
Synonyms: SCHEMBL190471, SJHFANAAUIRSLR-UHFFFAOYSA-N, AKOS023568174, DA-09615, 1-(1-acetylpiperidin-4-yl)-2-bromoethanone, Ethanone, 1-(1-acetyl-4-piperidinyl)-2-bromo-

Molecular Formula:	C₉H₁₄BrNO₂	Molecular Weight:	248.116960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJHFANAAUIRSLR-UHFFFAOYSA-N

162368-02-7

1-(1-Acetyl-6-chloro-2,3-dihydro-1H-indol-5-yl)-2-chloroethan-1-one (1 supplier)

IUPAC Name: 1-(1-acetyl-6-chloro-2,3-dihydroindol-5-yl)-2-chloroethanone | CAS Registry Number: 860024-91-5
Synonyms: 1-(1-acetyl-6-chloro-2,3-dihydro-1H-indol-5-yl)-2-chloroethan-1-one, SCHEMBL5766752, ZINC72266638, EN300-98785

Molecular Formula:	C₁₂H₁₁Cl₂NO₂	Molecular Weight:	272.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSAIZJDLBHCZDK-UHFFFAOYSA-N

860024-91-5

1-(1-ACETYL-INDOLIZIN-3-YL)-ETHANONE (5 suppliers)

IUPAC Name: 1-(1-acetylindolizin-3-yl)ethanone | CAS Registry Number: 525-42-8
Synonyms: 1,1'-indolizine-1,3-diyldiethanone, NSC3202, AC1Q5DBS, AC1L58SX, INDOLIZINE, 3-DIACETYL, CTK4J6063, KST-1B5626, NSC-3202, NSC46948, 1-(1-acetylindolizin-3-yl)ethanone, AR-1B4816, NSC-46948, AG-J-24064, GL-0367, Ethanone,1,1'-(1,3-indolizinediyl)bis- (9CI), Indolizine,1,3-diacetyl- (6CI); 1,3-Diacetylindolizine; NSC 3202; NSC 46948

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BINQFWQYTCAARG-UHFFFAOYSA-N

525-42-8

1-(1-acetyl-piperidin-4-yl)-cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(1-acetylpiperidin-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1226595-07-8
Synonyms: SCHEMBL2317377, ZIHMGJBSCMIHBY-UHFFFAOYSA-N, AKOS022924714

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIHMGJBSCMIHBY-UHFFFAOYSA-N

1226595-07-8

1-(1-acetyl-piperidin-4-yl)-cyclopropanecarboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 1-(1-acetylpiperidin-4-yl)cyclopropane-1-carboxylate | CAS Registry Number: 1226595-05-6
Synonyms: 1-(1-Acetyl-piperidin-4-yl)-cyclopropanecarboxylic acid tert-butyl ester, SCHEMBL2320236, MZMBZGQHAYJSHO-UHFFFAOYSA-N, ZINC118632406

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZMBZGQHAYJSHO-UHFFFAOYSA-N

1226595-05-6

1-(1-Acetyl-pyrrolidine-2-carbonyl)-azetidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(1-acetylpyrrolidine-2-carbonyl)azetidine-3-carboxylic acid | CAS Registry Number: 1361111-62-7
Synonyms: AKOS015921399, CCG-211478, BRD-A91449875-001-01-6, 1-(1-acetylpyrrolidine-2-carbonyl)azetidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEYOHMVXHYBKIL-UHFFFAOYSA-N

1361111-62-7

1-(1-acetylazetidin-3-yl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

2092561-87-8

1-(1-Acetylindolin-5-yl)-2-iodoethanone (1 supplier)

IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-iodoethanone | CAS Registry Number: 2035059-17-5
Synonyms: ZINC585662297, A1-03817

Molecular Formula:	C₁₂H₁₂INO₂	Molecular Weight:	329.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFORCPJPJWTMEY-UHFFFAOYSA-N

2035059-17-5

1-(1-acetylpiperidin-3-yl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

2091246-35-2

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

IUPAC Name: 1-(1-acetylpiperidin-3-yl)triazole-4-carboxylic acid | CAS Registry Number: 1710674-54-6
Synonyms: AKOS027459385, 1-(1-Acetyl-piperidin-3-yl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMDAVWNGRIXCCA-UHFFFAOYSA-N

1710674-54-6

1-(1-ACETYLPIPERIDIN-3-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: 1-[3-(aminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 915922-81-5
Synonyms: 1-(3-Aminomethyl-piperidin-1-yl)-ethanone, Ambcb4011882, SureCN1700711, MolPort-003-178-967, AKOS011062529, AM101583, KB-08580, 1-(3-Aminomethylpiperidin-1-yl)-ethanone, AB1009019

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWOMLUIOZZSCPN-UHFFFAOYSA-N

915922-81-5

1-(1-acetylpiperidin-4-yl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

2090609-08-6

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

IUPAC Name: 1-(1-acetylpiperidin-4-yl)triazole-4-carboxylic acid | CAS Registry Number: 1707563-16-3
Synonyms: ZINC96516244, AKOS027457530, F1908-3157, 1-(1-Acetyl-piperidin-4-yl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTPRFIQBRHQDQL-UHFFFAOYSA-N

1707563-16-3

1-(1-Acetylpiperidin-4-yl)-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(1-acetylpiperidin-4-yl)pyrazole-4-carboxylic acid | CAS Registry Number: 1365988-19-7
Synonyms: ZX-RL005628, ZINC79387562, AKOS027386534, OR306339

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRXIZPQWAMIIPU-UHFFFAOYSA-N

1365988-19-7

1-(1-ACETYLPIPERIDIN-4-YL)-3-ADAMANTAN-1-YL)UREA (1 supplier)

1-(1-Acetylpiperidin-4-yl)-3-methylurea (2 suppliers)

IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-methylurea | CAS Registry Number: 1822672-17-2
Synonyms: 1-(1-acetylpiperidin-4-yl)-3-methylurea, SCHEMBL12522289, KS-00003L1Z, AKOS026675267, ZINC204267639, GS-0510

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAPKLUSRVIKVSU-UHFFFAOYSA-N

1822672-17-2

1-(1-acetylpiperidin-4-yl)azetidine-3-carboxylic acid (1 supplier)

1698316-54-9

1-(1-ACETYLPIPERIDIN-4-YL)METHANAMINE, 95% (11 suppliers)

IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 77445-06-8
Synonyms: 1-(4-(Aminomethyl)piperidin-1-yl)ethanone, 1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one, 1-Acetyl-4-piperidinemethanamine, PubChem22187, AC1Q1KCZ, SureCN315542, Ambcb4011924, MolPort-003-178-969, AKOS011059524, AK107239, AM807137, KB-08890, 1-(4-Aminomethylpiperidin-1-yl)-ethanone, KB-214107, EN300-70018

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHULDSLAXOHLGR-UHFFFAOYSA-N

77445-06-8

1-(1-acetylpiperidin-4-yl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(1-acetylpiperidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1260843-94-4
Synonyms: 1'-Acetyl-[1,4'-bipiperidine]-4-carboxylic acid, SureCN14239713, AKOS016014746, AK130979, AM805518, KB-217651, 1'-ACETYL-[1,4']BIPIPERIDINYL-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UALMQZFSSLRDAE-UHFFFAOYSA-N

1260843-94-4

1-(1-Acetylpiperidin-4-yl)pyrrolidine-3-carboxylic Acid (1 supplier)

1997315-78-2

1-(1-Acetylpiperidine-4-yl)-2-chloroethanone (0 suppliers)

1018965-84-8

1-(1-acetylpyrido[3,4-e][1,2,4]triazin-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(1-acetylpyrido[3,4-e][1,2,4]triazin-4-yl)ethanone | CAS Registry Number: 76603-04-8
Synonyms: 1,4-Diacetyl-1,4-dihydropyrido(3,4-e)as-triazine, 1,4-Dihydro-1,4-diacetylpyrido(3,4-e)-1,2,4-triazine, Pyrido(3,4-e)-1,2,4-triazine, 1,4-dihydro-1,4-diacetyl-, AC1MHXNE, LS-134363

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFPDUIFXMWEHGL-UHFFFAOYSA-N

76603-04-8

1-(1-acetylpyrrolidin-3-yl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

2091715-58-9

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

IUPAC Name: 1-(1-acetylpyrrolidin-3-yl)triazole-4-carboxylic acid | CAS Registry Number: 1710845-01-4
Synonyms: AKOS027459497, 1-(1-Acetyl-pyrrolidin-3-yl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWWJWFJZNNQGGB-UHFFFAOYSA-N

1710845-01-4

97051 to 97100 of 357822 results Page:

1940 1941 [1942] 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960