1-Acetyl-N-(3-isopropoxypropyl)piperidin-4-amine,1-Acetyl-N-(3-methylbutyl)piperidin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191501 to 191550 of 355628 results Page:

3820 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 [3831] 3832 3833 3834 3835 3836 3837 3838 3839 3840

PRODUCT NAME

CAS Registry Number

1-Acetyl-N-(3-isopropoxypropyl)piperidin-4-amine (2 suppliers)

1-Acetyl-N-(3-methylbutyl)piperidin-4-amine (2 suppliers)

1-Acetyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine (2 suppliers)

1-Acetyl-N-(4,6-Dichloro-2-Methyl-5-Pyrimidinyl)-4,5-Dihydro-1H-Imidazol-2-Amine (0 suppliers)

1-Acetyl-N-(4-fluorobenzyl)piperidin-4-amine (1 supplier)

1-acetyl-N-(4-fluorophenyl)-5-indolinesulfonamide (1 supplier)

838866-53-8

1-Acetyl-N-(4-methoxybenzyl)piperidin-4-amine (2 suppliers)

1-Acetyl-N-(4-methylcyclohexyl)piperidin-4-amine (1 supplier)

1-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine (2 suppliers)

67357-00-0

1-Acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide (1 supplier)

IUPAC Name: 1-acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 915904-04-0
Synonyms: 1-acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide, 4bdi, ZINC6715533, STK481610, AKOS003399033, HR-0352, CS-0325881, Q27461034, HAU

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDNVJBRMIHEEJK-UHFFFAOYSA-N

915904-04-0

1-ACETYL-N-(METHOXYETHYL)PIPERIDIN-4-AMINE (1 supplier)

1-Acetyl-N-(phenylmethyl)-4-piperidinamine (5 suppliers)

IUPAC Name: 1-[4-(benzylamino)piperidin-1-yl]ethanone | CAS Registry Number: 577778-36-0
Synonyms: AKOS009004502, 1-[4-(benzylamino)piperidin-1-yl]ethan-1-one, F1967-9911

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMISNISLNWYSJU-UHFFFAOYSA-N

577778-36-0

1-ACETYL-N-[1-(2-PHENYLETHYL)PIPERIDIN-4-YL]-INDOLIN-5-AMINE (7 suppliers)

IUPAC Name: 1-[5-[[1-(2-phenylethyl)piperidin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 394653-85-1
Synonyms: 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)piperidin-4-yl]-1h-indole-5-amine, Peakdale1_000674, AC1MC48B, Ambpe3000535, CTK4I1378, HMS519O14, MolPort-000-159-697, AKOS015837746, AG-F-39459, 1-acetyl-n-[1-(2-phenylethyl)piperidin-4-yl]-indole, 1-Acetyl-N-[1-(2-phenylethyl)piperidin-4-yl]-indolin-5-amine, 1-[5-[(1-phenethylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone, 1-(5-{[1-(2-phenylethyl)piperidin-4-yl]amino}-2,3-dihydroindol-1-yl)ethanone, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine, 1H-Indol-5-amine,1-acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-4-piperidinyl]- (9CI), Ethanone,1-[2,3-dihydro-5-[[1-(2-phenylethyl)-4-piperidinyl]amino]-1H-indol-1-yl]-

Molecular Formula:	C₂₃H₂₉N₃O	Molecular Weight:	363.495860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVFSVNCIJRXULX-UHFFFAOYSA-N

394653-85-1

1-ACETYL-N-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}PYRROLIDINE-2-CARBOXAMIDE (1 supplier)

2085689-93-4

1-Acetyl-N-cycloheptylpiperidin-4-amine (2 suppliers)

1-ACETYL-N-CYCLOPROPYL-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE (1 supplier)

IUPAC Name: 1-[4-[cyclopropyl-[[6-(trifluoromethyl)pyridin-3-yl]methyl]amino]piperidin-1-yl]ethanone | CAS Registry Number: 909666-25-7
Synonyms: Ambpe1015109, 1-ACETYL-N-CYCLOPROPYL-N-([6- PIPERIDIN-4-AMINE

Molecular Formula:	C₁₇H₂₂F₃N₃O	Molecular Weight:	341.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTIXDUVRVJNTFW-UHFFFAOYSA-N

909666-25-7

1-Acetyl-N-cyclopropylazetidine-3-carboxamide (2 suppliers)

IUPAC Name: 1-acetyl-N-cyclopropylazetidine-3-carboxamide | CAS Registry Number: 1421461-99-5
Synonyms: 1-acetyl-N-cyclopropylazetidine-3-carboxamide, F6125-1828, ZINC70814182, AKOS024532926, VU0532714-1

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJZJLCLNHIIGTP-UHFFFAOYSA-N

1421461-99-5

1-ACETYL-N-CYCLOPROPYLPIPERIDIN-4-AMINE (12 suppliers)

IUPAC Name: 1-[4-(cyclopropylamino)piperidin-1-yl]ethanone | CAS Registry Number: 387358-46-5
Synonyms: 1-Acetyl-4-(cyclopropylamino)piperidine, SBB058915, 1-[4-(cyclopropylamino)piperidin-1-yl]ethanone, AC1MC2VG, SureCN3317493, CTK4I0404, MolPort-001-768-588, AKOS009005922, AG-F-36601, KB-85204, ST51043265, C-5988, Ethanone,1-[4-(cyclopropylamino)-1-piperidinyl]-, 1-[4-(cyclopropylamino)piperidin-1-yl]ethan-1-one, I05-1046, 4-Piperidinamine,1-acetyl-N-cyclopropyl- (9CI); 1-Acetyl-4-(cyclopropylamino)piperidine

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWLJTPCIXGQHSB-UHFFFAOYSA-N

387358-46-5

1-Acetyl-N-ethylpiperidine-3-carboxamide (2 suppliers)

1158509-97-7

1-ACETYL-N-ETHYLPYRROLIDIN-3-AMINE (1 supplier)

1-acetyl-N-hydroxyindoline-5-carboxamidine (0 suppliers)

IUPAC Name: 1-acetyl-N'-hydroxy-2,3-dihydroindole-5-carboximidamide | CAS Registry Number: 1166831-99-7
Synonyms: SCHEMBL3753829, AKOS023099139, DA-15115

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQVBNXBLIRGXGT-UHFFFAOYSA-N

1166831-99-7

1-Acetyl-N-isopropyl-4-piperidinamine (0 suppliers)

IUPAC Name: 1-(1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 702669-99-6
Synonyms: 1-(benzo[d]oxazol-2-yl)piperidine-3-carboxylic acid, 1-(1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid, 1-benzooxazol-2-ylpiperidine-3-carboxylic Acid, MLS004820184, AKOS004120324, MCULE-9787958058, SMR003523763, 1-Benzooxazol-2-yl-piperidine-3-carboxylic acid, Z642859080

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYGBXELIXXVZAA-UHFFFAOYSA-N

702669-99-6

1-Acetyl-N-methoxy-N-methylpiperidine-3-carboxamide (2 suppliers)

1459774-67-4

1-Acetyl-N-methoxy-N-methylpiperidine-4-carboxamide (4 suppliers)

IUPAC Name: 1-acetyl-N-methoxy-N-methylpiperidine-4-carboxamide | CAS Registry Number: 213886-98-7
Synonyms: 1-acetyl-N-methoxy-N-methylpiperidine-4-carboxamide, SCHEMBL190770, ZINC60252981, AKOS009129328, DS-021365, Z253322248

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIEZWTGIURACDY-UHFFFAOYSA-N

213886-98-7

1-Acetyl-N-methoxyazetidine-3-carboxamide (2 suppliers)

IUPAC Name: 1-acetyl-N-methoxyazetidine-3-carboxamide | CAS Registry Number: 1428362-36-0
Synonyms: 1-acetyl-N-methoxyazetidine-3-carboxamide, F6125-2755, ZINC70817604, AKOS024533093, VU0532867-1

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTSNAXWFNDGFKS-UHFFFAOYSA-N

1428362-36-0

1-ACETYL-N-METHYL-L-PROLINAMIDE (6 suppliers)

IUPAC Name: (6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-one | CAS Registry Number: 22567-38-0
Synonyms: Bisabolone oxide A, [S-(R*,R*)]-dihydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3(4H)-one, (-)-.alpha.-Bisabolonoxide, MJWZYBQLHJQQJJ-DOMZBBRYSA-N, (S)-2,2,6-Trimethyl-6-((S)-4-methylcyclohex-3-en-1-yl)dihydro-2H-pyran-3(4H)-one, 2H-Pyran-3(4H)-one, dihydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, [S-(R*,R*)]-

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJWZYBQLHJQQJJ-DOMZBBRYSA-N

22567-38-0

1-Acetyl-N-methylindoline-5-sulfonamide (1 supplier)

IUPAC Name: 1-acetyl-N-methyl-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 113162-45-1
Synonyms: 1-acetyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide, 1-acetyl-N-methylindoline-5-sulfonamide, SCHEMBL10153789, 5-(methylsulfamoyl)-N-acetylindoline, STL284302, ZINC15323923, AKOS005230843, AS-9966, MCULE-2566132266, 1-acetyl-N~5~-methyl-5-indolinesulfonamide, Z133621066

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTFJZPFCCXMFLB-UHFFFAOYSA-N

113162-45-1

1-ACETYL-PIPERAZINE (2 suppliers)

13889-88-0

1-Acetyl-piperazine-2-carboxylic acid amide dihydrochloride (1 supplier)

IUPAC Name: 1-acetylpiperazine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361111-46-7
Synonyms: 1-acetylpiperazine-2-carboxamide dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₃O₂	Molecular Weight:	244.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XWKVYZFFTAVEEK-UHFFFAOYSA-N

1361111-46-7

1-Acetyl-piperazine-2-carboxylic aciddimethylamide dihydrochloride (1 supplier)

IUPAC Name: 1-acetyl-N,N-dimethylpiperazine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361111-54-7
Synonyms: 1-acetyl-N,N-dimethylpiperazine-2-carboxamide dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₃O₂	Molecular Weight:	272.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKWKOZANYOCWIA-UHFFFAOYSA-N

1361111-54-7

1-Acetyladamantane (35 suppliers)

IUPAC Name: 1-(1-adamantyl)ethanone | CAS Registry Number: 1660-04-4
Synonyms: 1-Adamantyl methyl ketone, Ambap2137, 148237_ALDRICH, EINECS 216-761-9, SBB008487, ZINC03861155, FR-2164, Ethanone, 1-tricyclo[3.3.1.1(3,7)-]dec-1-yl-, Ethanone, 1-tricyclo(3.3.1.13,7)dec-1-yl-, Methyl tricyclo(3.3.1.13,7)dec-1-yl ketone

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DACIGVIOAFXPHW-UHFFFAOYSA-N

1660-04-4

1-Acetylaspidoalbidine (1 supplier)

Synonyms: C09019, AC1L9C15

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APHMCINPFLAAQH-NCYKPQTJSA-N

56197-21-8

1-Acetylaspidofractinine-17-ol acetate (1 supplier)

Synonyms: 1-Acetylaspidofractinin-17-ol acetate

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTMKAZOQZYQUOQ-SCZRWQTQSA-N

55724-55-5

1-Acetylaspidospermidin-17-ol (1 supplier)

Synonyms: Demethylaspidospermine, O-Demethylaspidospermine, CHEMBL2047336

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLNXVRNSNBJROM-CWJKEVGVSA-N

2122-21-6

1-Acetylaspidospermidine (1 supplier)

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAVJVWWZBPAPEL-XRXFAXGQSA-N

2111-81-1

1-ACETYLAZEPAN-4-OL, 95+% (1 supplier)

1-ACETYLAZEPAN-4-ONE, 95+% (1 supplier)

1-ACETYLAZEPANE-2-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1-acetylazepane-2-carboxylic acid | CAS Registry Number: 1219182-45-2
Synonyms: 1-Acetylazepane-2-carboxylic acid, SureCN7908918, AKOS006305524, A-2020

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWYTXWHLVJKYBA-UHFFFAOYSA-N

1219182-45-2

1-ACETYLAZEPANE-2-CARBOXYLIC ACID, 97% (1 supplier)

1-ACETYLAZEPANE-4-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 1-acetylazepane-4-carboxylic acid | CAS Registry Number: 1027511-94-9
Synonyms: 1-Acetylazepane-4-carboxylic acid, AKOS006305526, A-2022

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJGQKGPMFOLMPB-UHFFFAOYSA-N

1027511-94-9

1-ACETYLAZEPANE-4-CARBOXYLIC ACID, 97% (1 supplier)

1-Acetylazetidin-3-one (6 suppliers)

IUPAC Name: 1-acetylazetidin-3-one | CAS Registry Number: 179894-05-4
Synonyms: 1-acetylazetidin-3-one, SureCN6840184

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFHQLSZVGKALQW-UHFFFAOYSA-N

179894-05-4

1-Acetylazetidin-3-yl methanesulfonate (4 suppliers)

IUPAC Name: (1-acetylazetidin-3-yl) methanesulfonate | CAS Registry Number: 136911-45-0
Synonyms: MFCD16620761, ZINC38220877, N-acetyl-3-methanesulfonyloxyazetidine, AKOS027251590, (1-acetylazetidin-3-yl) methanesulfonate, AK199962

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFNFFGGEDGYWMU-UHFFFAOYSA-N

136911-45-0

1-ACETYLAZETIDINE-2-CARBOXYLIC ACID (3 suppliers)

1-acetylazetidine-3-carbohydrazide (0 suppliers)

IUPAC Name: 1-acetylazetidine-3-carbohydrazide | CAS Registry Number: 1387639-00-0
Synonyms: DA-10876

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPRXGPZZRZFXDA-UHFFFAOYSA-N

1387639-00-0

1-Acetylazetidine-3-sulfonyl chloride (1 supplier)

IUPAC Name: 1-acetylazetidine-3-sulfonyl chloride | CAS Registry Number: 2503207-33-6
Synonyms: AT23585, EN300-6764463

Molecular Formula:	C₅H₈ClNO₃S	Molecular Weight:	197.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOGWSVDSTCQCKX-UHFFFAOYSA-N

2503207-33-6

1-ACETYLAZULENE (3 suppliers)

IUPAC Name: 1-azulen-1-ylethanone | CAS Registry Number: 7206-57-7
Synonyms: 1-Acetylazulene, 1-azulen-1-ylethanone, ZHXBSSXNKXXLOK-UHFFFAOYSA-, CID11182880, InChI=1/C12H10O/c1-9(13)11-8-7-10-5-3-2-4-6-12(10)11/h2-8H,1H3

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXBSSXNKXXLOK-UHFFFAOYSA-N

7206-57-7

1-ACETYLCYCLOHEXANOL (10 suppliers)

IUPAC Name: 1-(1-hydroxycyclohexyl)ethanone | CAS Registry Number: 1123-27-9
Synonyms: 1-(1-Hydroxycyclohexyl)ethanone, Ethanone, 1-(1-hydroxycyclohexyl)-, MolPort-001-781-765, NSC 31427, CID70745, NSC31427, NSC37640, EINECS 214-372-9, 1-(1-Hydroxycyclohexyl)ethan-1-one, NSC 37640, AI3-13216, S14-1462

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKAKPUWJSRMKFH-UHFFFAOYSA-N

1123-27-9

1-ACETYLCYCLOHEXYL ACETATE (6 suppliers)

IUPAC Name: (1-acetylcyclohexyl) acetate | CAS Registry Number: 52789-73-8
Synonyms: 1-Acetylcyclohexyl acetate, 1-Acetoxy-1-acetylcyclohexane, FEMA No. 3701, 1-Acetoxycyclohexyl methyl ketone, Methyl 1-acetoxycyclohexyl ketone, CID62017, EINECS 258-186-6, 1-(1-(Acetyloxy)cyclohexyl)ethanone, 1-Hydroxycyclohexyl methyl ketone acetate, Ethanone, 1-(1-(acetyloxy)cyclohexyl)-, Ketone, 1-hydroxycyclohexyl methyl, acetate

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIFAYASOTQVRTG-UHFFFAOYSA-N

52789-73-8

1-acetylcyclopropane-1-carbonitrile (7 suppliers)

IUPAC Name: 1-acetylcyclopropane-1-carbonitrile | CAS Registry Number: 146857-32-1
Synonyms: SCHEMBL8243032, WT895, AKOS006373032, DB-063681, 146857-32-1 1-acetylcyclopropane-1-carbonitrile, I14-16192

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYHTVDJPKASMMU-UHFFFAOYSA-N

146857-32-1

191501 to 191550 of 355628 results Page:

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