2-(Piperidin-1-yl)quinoline-3-carbaldehyde,2-(Piperidin-1-yl)quinoline-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

168551 to 168600 of 402470 results Page:

3360 3361 3362 3363 3364 3365 3366 3367 3368 3369 3370 3371 [3372] 3373 3374 3375 3376 3377 3378 3379 3380

PRODUCT NAME

CAS Registry Number

2-(Piperidin-1-yl)quinoline-3-carbaldehyde (4 suppliers)

IUPAC Name: 2-piperidin-1-ylquinoline-3-carbaldehyde | CAS Registry Number: 326008-59-7
Synonyms: 2-(piperidin-1-yl)quinoline-3-carbaldehyde, 2-piperidin-1-ylquinoline-3-carbaldehyde, CTK7H9106, 2-piperidylquinoline-3-carbaldehyde, 2-Piperidinoquinoline-3-carbaldehyde, BBL030276, SBB084113, STL308747, ZINC19229929, AKOS000117106, MCULE-9177837654, NE42618, VS-09713, EN300-07122, AB00721951-01, SR-01000047447, SR-01000047447-1

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZVFBQJVPRFXRD-UHFFFAOYSA-N

326008-59-7

2-(Piperidin-1-yl)quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-piperidin-1-ylquinoline-4-carboxylic acid | CAS Registry Number: 202599-49-3
Synonyms: 2-(piperidin-1-yl)quinoline-4-carboxylic acid, MLS002639073, NSC25667, AC1L5JVB, 2-piperidinocinchoninic acid, AC1Q72WE, SCHEMBL3551338, CHEMBL1889121, CTK7I7161, QAZQTQYHAUPALD-UHFFFAOYSA-N, HMS3093J09, ZINC260647, NSC-25667, AKOS009324730, MCULE-7397861466, AK222225, SMR001548525, 2-piperidin-1-ylquinoline-4-carboxylic acid, SR-01000581635, SR-01000581635-1

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAZQTQYHAUPALD-UHFFFAOYSA-N

202599-49-3

2-(Piperidin-1-yl)quinoline-6-carboxylic acid (3 suppliers)

IUPAC Name: 2-piperidin-1-ylquinoline-6-carboxylic acid | CAS Registry Number: 958333-20-5
Synonyms: SCHEMBL1644303, AKOS027334085

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVLVXDWUERZSTF-UHFFFAOYSA-N

958333-20-5

2-(Piperidin-1-yl)quinoxaline (1 supplier)

34548-26-0

2-(Piperidin-1-yl)thiazol-4(5H)-imine (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-thiazol-4-imine | CAS Registry Number: 735210-74-9
Synonyms: SCHEMBL3223943, AKOS006241934

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKMGAXMEYGUKFV-UHFFFAOYSA-N

735210-74-9

2-(piperidin-1-yl)thiazol-4-amine (1 supplier)

IUPAC Name: 2-piperidin-1-yl-1,3-thiazol-4-amine | CAS Registry Number: 754954-64-8
Synonyms: AGN-PC-01IGQA, MolPort-004-920-307, ZINC12505797, AKOS005362438, MCULE-9741853699, KB-224398

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.273920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXCNXLNTJSYWJW-UHFFFAOYSA-N

754954-64-8

2-(piperidin-1-yl)thiazol-4-ylboronic acid (0 suppliers)

IUPAC Name: (2-piperidin-1-yl-1,3-thiazol-4-yl)boronic acid | CAS Registry Number: 1375105-29-5

Molecular Formula:	C₈H₁₃BN₂O₂S	Molecular Weight:	212.074 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYJFWOBEKHCYTB-UHFFFAOYSA-N

1375105-29-5

2-(Piperidin-1-yl)thiazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 952182-68-2
Synonyms: 2-Piperidin-1-yl-1,3-thiazole-4-carboxylic acid, SBB053151, SureCN3435678, piperidinothiazolecarboxylicacid, CTK7J0765, MolPort-001-757-703, ANW-55458, AKOS005073450, AG-A-45459, MCULE-4202031015, RP12341, AK-64655, KB-224399, 2-piperidyl-1,3-thiazole-4-carboxylic acid, 2-(piperidin-1-yl)-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTYVDXOBZLKERL-UHFFFAOYSA-N

952182-68-2

2-(PIPERIDIN-1-YLCARBONYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE (1 supplier)

IUPAC Name: (Z)-N,N-diethyl-3-phenylprop-2-enamide | CAS Registry Number: 27829-46-5
Synonyms: AC1LT5Q6, NSC197064, NSC-197064, (Z)-N,N-diethyl-3-phenylprop-2-enamide

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUYVMSJRMMFSQO-KHPPLWFESA-N

27829-46-5

2-(PIPERIDIN-1-YLCARBONYL)-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HCL (8 suppliers)

IUPAC Name: [(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 92292-97-2
Synonyms: ZINC03888886, ZINC03888887, CID7064008

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAQWVCPONCDVHR-ZDUSSCGKSA-N

92292-97-2

2-(PIPERIDIN-1-YLCARBONYL)ANILINE (8 suppliers)

IUPAC Name: (2-aminophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 39630-25-6
Synonyms: Oprea1_206998, ARONIS007813, 2-(1-Piperidinylcarbonyl)aniline, MolPort-000-876-515, STK386727, ZINC00134245, Piperidine, 1-(2-aminobenzoyl)-, CID558730, BAS 00884076, (2-aminophenyl)(piperidin-1-yl)methanone, (2-Aminophenyl)-piperidin-1-yl-methanone, (2-Amino-phenyl)-piperidin-1-yl-methanone, A80233

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJTQPHOSNYIGPC-UHFFFAOYSA-N

39630-25-6

2-(PIPERIDIN-1-YLCARBONYL)BENZOIC ACID (9 suppliers)

IUPAC Name: 2-(piperidine-1-carbonyl)benzoic acid | CAS Registry Number: 20320-44-9
Synonyms: o-(Piperidinocarbonyl)benzoic acid, Oprea1_109173, Oprea1_173583, WLN: T6NTJ AVR BVQ, CBDivE_000515, MolPort-000-389-063, HMS1611G06, NSC 175179, CID30108, BRN 0193956, NSC175179, BENZOIC ACID, o-(PIPERIDINOCARBONYL)-, LS-38203, EN300-09401, 5-20-02-00474 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIUIFJPSZVWHIX-UHFFFAOYSA-N

20320-44-9

2-(PIPERIDIN-1-YLCARBONYL)CYCLOHEXANECARBOXYLIC ACID 95% (3 suppliers)

IUPAC Name: 2-(piperidine-1-carbonyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 333437-34-6
Synonyms: ST50909317, BAS 01814268, AC1MJ8R9, Oprea1_610632, Oprea1_794383, MolPort-001-620-485, AKOS000138542, AKOS016194952, MCULE-4542328614, AK118396, 2-(piperidylcarbonyl)cyclohexanecarboxylic acid, W-7368, 2-(piperidin-1-ylcarbonyl)cyclohexanecarboxylic acid, 2-(Piperidine-1-carbonyl)-cyclohexanecarboxylic acid, 2-(Piperidine-1-carbonyl)cyclohexanecarboxylic acid, 2-(piperidine-1-carbonyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNJPLFABNAMDGK-UHFFFAOYSA-N

333437-34-6

2-(PIPERIDIN-1-YLCARBONYL)VERATRALDEHYDE (3 suppliers)

IUPAC Name: 3,4-dimethoxy-2-(piperidine-1-carbonyl)benzaldehyde | CAS Registry Number: 66913-46-0
Synonyms: 2-(Piperidinocarbonyl)veratraldehyde, Veratraldehyde, 2-(piperidinocarbonyl)-, CID3050678, LS-162026

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CARBIPLWQMUBMO-UHFFFAOYSA-N

66913-46-0

2-(PIPERIDIN-1-YLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-phenyl-2-piperidin-1-yliminoethanone | CAS Registry Number: 25555-27-5
Synonyms: 2-(Piperidinoimino)acetophenone, BRN 1241763, ACETOPHENONE, 2-(PIPERIDINOIMINO)-, CID9570410, LS-13714, 5-20-03-00519 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUTOVJKMXFGMAZ-SDNWHVSQSA-N

25555-27-5

2-(PIPERIDIN-1-YLMETHYL)-1,2-BENZISOTHIAZOL-3(2H)-ONE (4 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 84012-57-7
Synonyms: EINECS 281-698-6, 2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.343940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCHWTFBQYUSMGV-UHFFFAOYSA-N

84012-57-7

2-(Piperidin-1-ylmethyl)-1,4,5,6-tetrahydropyrimidine (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 91351-25-6
Synonyms: 2-(PIPERIDIN-1-YLMETHYL)-1,4,5,6-TETRAHYDROPYRIMIDINE

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKAJYDOBLLUZHX-UHFFFAOYSA-N

91351-25-6

2-(Piperidin-1-ylmethyl)-1H-1,3-benzodiazol-6-amine (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-amine | CAS Registry Number: 313518-69-3
Synonyms: 2-(piperidin-1-ylmethyl)-1H-1,3-benzodiazol-6-amine, Oprea1_453585, 2-Piperidin-1-ylmethyl-1H-benzoimidazol-5-ylamine, CTK7D8311, CTK7D8522, ZINC5448564, STL181806, AKOS000634391, AKOS005827733, MCULE-7428768305, 2-(piperidylmethyl)benzimidazole-5-ylamine, ST45138544, EN300-55162, 2-(piperidin-1-ylmethyl)-1H-benzimidazol-5-amine, Z234898061, 2-[(piperidin-1-yl)methyl]-1H-1,3-benzodiazol-6-amine

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOCXJGQDJLZNQU-UHFFFAOYSA-N

313518-69-3

2-(Piperidin-1-ylmethyl)-1H-benzo[d]imidazol-5-amine trihydrochloride (2 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-amine;trihydrochloride | CAS Registry Number: 1158304-43-8
Synonyms: AKOS024398114, MCULE-9284924269, SR-01000324649, SR-01000324649-1, 2-piperidin-1-ylmethyl-1 h-benzoimidazol-5-ylamine trihydrochloride, 2-Piperidin-1-ylmethyl-1H-benzoimidazol-5-ylamine trihydrochloride, 2-piperidin-1-ylmethyl-1h-benzoimidazol-5-ylamine, trihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₃N₄	Molecular Weight:	339.689 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: CBZDIEFKUORWIY-UHFFFAOYSA-N

1158304-43-8

2-(Piperidin-1-ylmethyl)-1H-benzo[d]imidazole (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1H-benzimidazole | CAS Registry Number: 50365-34-9
Synonyms: 2-(piperidylmethyl)benzimidazole, 2-Piperidin-1-ylmethyl-1H-benzoimidazole, Cambridge id 5175556, Oprea1_060949, Oprea1_078656, CBDivE_009082, MLS000526051, CHEMBL1378366, SCHEMBL15063202, DTXSID701276944, HMS1685F03, HMS2474K12, ZINC360585, CCG-15265, AKOS000538625, NCGC00245469-01, SMR000116525, 2-(1-piperidinylmethyl)-1H-Benzimidazole, 2-(piperidinomethyl)-1H-1,3-benzimidazole, EU-0033829

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBHJBDZRUQCCBW-UHFFFAOYSA-N

50365-34-9

2-(piperidin-1-ylmethyl)-1h-indole (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1H-indole | CAS Registry Number: 46739-05-3
Synonyms: NSC144986, AC1Q4VMB, SureCN4896453, Oprea1_476276, AC1L65F8, CTK4I9548, AR-1C9751, AG-J-52803, NSC-144986

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPGHNDPHBSXVMD-UHFFFAOYSA-N

46739-05-3

2-(piperidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride | CAS Registry Number: 88364-37-8
Synonyms: 2-(1-Piperidinomethyl)hexahydro-1-indanone hydrochloride, 1-Indanone, hexahydro-2-(1-piperidinomethyl)-, hydrochloride, 1H-Inden-1-one, octahydro-2-(1-piperidinylmethyl)-, hydrochloride, LS-81325

Molecular Formula:	C₁₅H₂₆ClNO	Molecular Weight:	271.826040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEWKEJJXLXAIFE-UHFFFAOYSA-N

88364-37-8

2-(piperidin-1-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride (1 supplier)

IUPAC Name: 2-(piperidin-1-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 33279-04-8
Synonyms: NSC-19471, AGN-PC-0ACXS4, NSC19471, 1H-Inden-1-one, 2,3-dihydro-2-(1-piperidinylmethyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO	Molecular Weight:	265.778400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAEAAEHPGNXREH-UHFFFAOYSA-N

33279-04-8

2-(piperidin-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-one (1 supplier)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 4706-74-5
Synonyms: BRN 0199049, 2-Piperidinomethyl-1-tetralone, 1-Piperidinomethyl-tetralon-2 [German], NA-86, 2-(Piperidino)methyl-3,4-dihydro-1(2H)-naphthalenone, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(PIPERIDINO)METHYL-, AGN-PC-0JKFIS, AC1L2H2R, 1-Piperidinomethyl-tetralon-2, CHEMBL3303730, 2-(1-piperidylmethyl)tetralin-1-one, LS-95087, 2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-2-(1-piperidinylmethyl)-

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYBXDDGLSMPWAN-UHFFFAOYSA-N

4706-74-5

2-(Piperidin-1-ylmethyl)-3,4-dihydroquinazolin-4-one Hydrochloride (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1049742-55-3
Synonyms: 2-(piperidin-1-ylmethyl)quinazolin-4(3H)-one hydrochloride, 3552-63-4, MLS000565946, CHEMBL1715201, DTXSID70429567, AKOS027379371, SMR000153059, EN300-09647, 552P634, Z56985816, 2-[(piperidin-1-yl)methyl]-3,4-dihydroquinazolin-4-one hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKTAXCRXDKHHKU-UHFFFAOYSA-N

1049742-55-3

2-(piperidin-1-ylmethyl)-3-pyrrolidin-1-ylbenzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-3-pyrrolidin-1-ylbenzo[f]chromen-1-one | CAS Registry Number: 52053-84-6
Synonyms: K 8152, BRN 1400397, 1H-Naphtho(2,1-b)pyran-1-one, 2-(1-piperidinylmethyl)-3-(1-pyrrolidinyl)-, 1-Oxo-2-(N-piperidinometil)-3-(N-pirrolidil)-1H-nafto(2,1-b)pirano [Italian], AC1MI8VG, AGN-PC-0KO9QN, LS-95582, 1-Oxo-2-(N-piperidinometil)-3-(N-pirrolidil)-1H-nafto(2,1-b)pirano

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWLASKAMSFDLBJ-UHFFFAOYSA-N

52053-84-6

2-(piperidin-1-ylmethyl)-4-propyl-1,4-oxazepane-5,7-dione;hydrobromide (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-4-propyl-1,4-oxazepane-5,7-dione;hydrobromide | CAS Registry Number: 52569-54-7
Synonyms: Dihydro-2-(1-piperidinylmethyl)-4-propyl-1,4-oxazepine-5,7(2H,6H)-dione monohydrobromide, 1,4-Oxazepine-5,7(2H,6H)-dione, dihydro-2-(1-piperidinylmethyl)-4-propyl-, monohydrobromide, AC1MI9DK, AGN-PC-0KO9WC, LS-99894, 2-(1-piperidylmethyl)-4-propyl-1,4-oxazepane-5,7-dione hydrobromide, 2-(piperidin-1-ylmethyl)-4-propyl-1,4-oxazepane-5,7-dione hydrobromide

Molecular Formula:	C₁₄H₂₅BrN₂O₃	Molecular Weight:	349.263900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZEUADDCWLGJOQ-UHFFFAOYSA-N

52569-54-7

2-(PIPERIDIN-1-YLMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE (1 supplier)

2-(Piperidin-1-ylmethyl)-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 255378-91-7
Synonyms: 2-(piperidin-1-ylmethyl)-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, ZINC2635287, AKOS034350719, MCULE-1711439808, EN300-15653, AB00981540-01, SR-01000051282, SR-01000051282-1, Z44489873, 2-(Piperidinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidine-4(3H)-one, 2-[(piperidin-1-yl)methyl]-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₆H₁₇N₃OS₂	Molecular Weight:	331.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTMOWDCCMGCQCJ-UHFFFAOYSA-N

255378-91-7

2-(Piperidin-1-ylmethyl)aniline sulfate (2 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)aniline;sulfuric acid | CAS Registry Number: 1185494-43-2
Synonyms: AKOS027426113, 2-(1-piperidinylmethyl)phenylaminesulfate

Molecular Formula:	C₁₂H₂₀N₂O₄S	Molecular Weight:	288.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JTINXKLGLPAALL-UHFFFAOYSA-N

1185494-43-2

2-(Piperidin-1-ylmethyl)azepane (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)azepane | CAS Registry Number: 383129-34-8
Synonyms: 2-(piperidin-1-ylmethyl)azepane, 2-(1-PIPERIDINYLMETHYL)AZEPANE, 2-(1-piperidylmethyl)azepane, 2-(piperidinomethyl)azepane, BBL020904, KM4978, STK893610, AKOS001476569, MCULE-4059382053, 2-(1-Piperidinylmethyl)azepane, AldrichCPR, 2-(Piperidin-1-ylmethyl)azepane 383129-34-8

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHZOWGHJJJZOSM-UHFFFAOYSA-N

383129-34-8

2-(Piperidin-1-ylmethyl)benzaldehyde (6 suppliers)

2-(Piperidin-1-ylmethyl)benzenethiol (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)benzenethiol | CAS Registry Number: 1203644-36-3
Synonyms: 2-[(1-Piperidino)methyl]thiophenol, ZINC45206632, AKOS015967990

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSAASBFIPKTYFE-UHFFFAOYSA-N

1203644-36-3

2-(PIPERIDIN-1-YLMETHYL)BENZONITRILE (5 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)benzonitrile | CAS Registry Number: 135277-08-6
Synonyms: 2-(piperidin-1-ylmethyl)benzonitrile, Benzonitrile, 2-(1-piperidinylmethyl)-, ACMC-20etsm, SureCN519226, AC1Q4R0J, AGN-PC-003NFR, CTK0B9829, MolPort-004-345-562, AKOS000191674, AG-B-87424, EN300-37279, T6972303

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZCZPFLQOUIXII-UHFFFAOYSA-N

135277-08-6

2-(PIPERIDIN-1-YLMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: phenyl-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 745718-74-5
Synonyms: 2-(Piperidinomethyl)benzophenone, AG-G-96517, AGN-PC-00KR4O, CTK5E0057, AKOS016020857, KB-163575, phenyl-[2-(piperidin-1-ylmethyl)phenyl]methanone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLDWVFNHNCLBKJ-UHFFFAOYSA-N

745718-74-5

2-(piperidin-1-ylmethyl)cyclohexan-1-ol;hydrochloride (1 supplier)

IUPAC Name: 2-(piperidin-1-ylmethyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 6599-51-5
Synonyms: 2-Piperidinomethylcyclohexanol hydrochloride, NU-756, Cyclohexanol, 2-piperidinomethyl-, hydrochloride, 1-Piperidinomethyl-2-hydroxycyclohexane hydrochloride, AC1L46ZG, LS-57241, 2-(piperidin-1-ylmethyl)cyclohexan-1-ol hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO	Molecular Weight:	233.778060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRWFMCQITRNYGR-UHFFFAOYSA-N

6599-51-5

2-(piperidin-1-ylmethyl)cyclohexanamine (0 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 801161-88-6
Synonyms: SCHEMBL4424765, AKOS004119562, AKOS017478198, Cyclohexanamine, 2-(1-piperidinylmethyl)-, 2-(piperidin-1-ylmethyl)cyclohexan-1-amine

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNYLMAISMHQMPI-UHFFFAOYSA-N

801161-88-6

2-(Piperidin-1-ylmethyl)indoline (4 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 1499960-29-0
Synonyms: 2-Piperidin-1-ylmethyl-2,3-dihydro-1H-indole, SCHEMBL10082773, AKOS019133359

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXWALNMCVKTVNT-UHFFFAOYSA-N

1499960-29-0

2-(PIPERIDIN-1-YLMETHYL)PHENYL]BORONIC ACID HYDROCHLORIDE, 95+% (0 suppliers)

2-(PIPERIDIN-1-YLMETHYL)PHENYLBORONIC ACID 98% (8 suppliers)

IUPAC Name: [2-(piperidin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 878289-33-9
Synonyms: 2-(Piperidin-1-ylmethyl)phenylboronic acid, (2-(Piperidin-1-ylmethyl)phenyl)boronic acid, [2-(piperidin-1-ylmethyl)phenyl]boronic acid, ACMC-209qqe, AC1N5NQ8, SureCN2464403, AKOS BA-186, CTK5F9037, MolPort-000-931-571, ANW-38916, AKOS004116326, AB30023, AG-H-54383, AK-87557, KB-15859, 2-(Piperidin-1-ylmethyl)phenylboronic acid,, B-4904, [2-(1-PIPERIDINYLMETHYL)PHENYL]-BORONIC ACID, BORONIC ACID, [2-(1-PIPERIDINYLMETHYL)PHENYL]-, F2158-1284

Molecular Formula:	C₁₂H₁₈BNO₂	Molecular Weight:	219.087820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLKFVMDAESHIHV-UHFFFAOYSA-N

878289-33-9

2-(PIPERIDIN-1-YLMETHYL)PIPERAZINE (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)piperazine | CAS Registry Number: 70403-31-5
Synonyms: AG-G-74873, CTK5D2344, KB-224406

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJMTXHIVIVRHIH-UHFFFAOYSA-N

70403-31-5

2-(PIPERIDIN-1-YLMETHYL)PYRIDINE (3 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)pyridine | CAS Registry Number: 71172-77-5
Synonyms: 2-(piperidin-1-ylmethyl)pyridine, NSC78460, AC1L5PXC, AC1Q4VNW, AC1Q28XK, SureCN3161186, CTK5D3634, AR-1C9756, NSC-78460, AG-J-17947, KB-224407

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTXLDFXGPHVDFV-UHFFFAOYSA-N

71172-77-5

2-(piperidin-1-ylmethyl)pyridine;dihydrochloride (2 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)pyridine;dihydrochloride | CAS Registry Number: 51794-18-4
Synonyms: AGN-PC-0KNWCT, AC1MI3HJ, 2-(1-Piperidinylmethyl)pyridine dihydrochloride, 2-(beta-Piperidinomethyl)pyridine dihydrochloride, 2-(piperidin-1-ylmethyl)pyridine dihydrochloride, Pyridine, 2-(1-piperidinylmethyl)-, dihydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRDFMTHQQRVJIP-UHFFFAOYSA-N

51794-18-4

2-(PIPERIDIN-1-YLMETHYL)QUINAZOLIN-4(3H)-ONE (1 supplier)

IUPAC Name: 2-methylsulfanyl-1-nitro-4-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 35717-49-8
Synonyms: 2-(methylsulfanyl)-1-nitro-4-(2-phenylethenyl)benzene, NSC138775, AC1Q1ZHJ, AC1O2JU5, AR-1C9473, NSC-138775, 2-methylsulfanyl-1-nitro-4-[(E)-2-phenylethenyl]benzene

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEXLNVDKIYMFFY-BQYQJAHWSA-N

35717-49-8

2-(Piperidin-1-ylmethyl)quinazolin-4(3H)-one hydrochloride (8 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)-1H-quinazolin-4-one;hydrochloride | CAS Registry Number: 3552-63-4
Synonyms: 2-(piperidin-1-ylmethyl)quinazolin-4(3H)-one hydrochloride, T5243783, MLS000565946, AC1Q3EM4, CTK8F3670, MolPort-005-310-626, AG-F-23042, SMR000153059, KB-122910, KB-163573, EN300-09647, 2-(piperidin-1-ylmethyl)-3,4-dihydroquinazolin-4-one hydrochloride, 4(1H)-Quinazolinone,2-(1-piperidinylmethyl)- (9CI);4(3H)-Quinazolinone, 2-(piperidinomethyl)-(7CI,8CI);

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.765220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKTAXCRXDKHHKU-UHFFFAOYSA-N

3552-63-4

2-(Piperidin-1-ylmethyl)quinazolin-4-amine (2 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)quinazolin-4-amine | CAS Registry Number: 877977-23-6
Synonyms: 2-(piperidin-1-ylmethyl)quinazolin-4-amine, CTK7E0717, HMS1759G09, ZINC7989008, AKOS033555830, MCULE-3147483333, EN300-24081, 2-[(piperidin-1-yl)methyl]quinazolin-4-amine, Z169856698

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGUQIPYZEXPDMY-UHFFFAOYSA-N

877977-23-6

2-(Piperidin-1-ylsulfonyl)-N-(pyridin-3-ylmethyl)ethanamine (3 suppliers)

IUPAC Name: 2-piperidin-1-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 1160264-49-2
Synonyms: [2-(piperidin-1-ylsulfonyl)ethyl](pyridin-3-ylmethyl)amine, MolPort-006-390-638, ALBB-010733, ZX-AN009558, ZINC40451271, AKOS005172498, [2-(piperidine-1-sulfonyl)ethyl](pyridin-3-ylmethyl)amine, 2-piperidin-1-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine

Molecular Formula:	C₁₃H₂₁N₃O₂S	Molecular Weight:	283.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNRAOMTWNRBXMW-UHFFFAOYSA-N

1160264-49-2

2-(Piperidin-1-ylsulfonyl)acetic acid (1 supplier)

78374-12-6

2-(PIPERIDIN-1-YLSULFONYL)ANILINE (1 supplier)

2-(piperidin-1-ylsulfonyl)benzoic acid (4 suppliers)

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