N-(3-PROPYLCARBAMOYLOXIRANE-2-CARBONYL)-ISOLEUCYL-PROLINE,N-(3-propylhexan-2-yl)-2-(trifluoromethyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37401 to 37450 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-PROPYLCARBAMOYLOXIRANE-2-CARBONYL)-ISOLEUCYL-PROLINE (12 suppliers)

IUPAC Name: (2S)-1-[(2S,3S)-3-methyl-2-[[(3S)-3-(propylcarbamoyl)oxirane-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 134448-10-5
Synonyms: CA 074, CA-074, C18H29N3O6, CID122165, DB02855, LS-172894, N-(3-Propylcarbamoyloxirane-2-carbonyl)-isoleucyl-proline, L-Proline, 1-(N-((3-((propylamino)carbonyl)oxiranyl)carbonyl)-L-isoleucyl)-, (2S-trans)-, (2S)-1-[(2S,3S)-3-methyl-2-[[(3S)-3-(propylcarbamoyl)oxirane-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₈H₂₉N₃O₆	Molecular Weight:	383.439360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZEZGJKSEBRELAS-KSFNBINOSA-N

134448-10-5

N-(3-propylhexan-2-yl)-2-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-(3-propylhexan-2-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 52030-11-2
Synonyms: BRN 3061837, N-(3-Propyl-2-hexyl)-2-trifluoromethylbenzamide, N-(1-Methyl-2-propylheptyl)-2-trifluoromethylbenzamide, Benzamide, N-(1-methyl-2-propylheptyl)-2-trifluoromethyl-, AC1MI8SJ, LS-27248

Molecular Formula:	C₁₇H₂₄F₃NO	Molecular Weight:	315.373770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZHBNSXCJSQFST-UHFFFAOYSA-N

52030-11-2

N-(3-propylhexan-2-yl)-4-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-(3-propylhexan-2-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 52030-12-3
Synonyms: BRN 3061741, N-(3-Propyl-2-hexyl)-4-trilfuoromethylbenzamide, N-(1-Methyl-2-propylheptyl)-4-trifluoromethylbenzamide, Benzamide, N-(1-methyl-2-propylheptyl)-4-trifluoromethyl-, AC1MI8SM, LS-27249

Molecular Formula:	C₁₇H₂₄F₃NO	Molecular Weight:	315.373770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMERMMVULADYBO-UHFFFAOYSA-N

52030-12-3

N-(3-propylhexan-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(3-propylhexan-2-yl)acetamide | CAS Registry Number: 52030-04-3
Synonyms: N-(3-Propyl-2-hexyl)acetamide, BRN 3045329, ACETAMIDE, N-(3-PROPYL-2-HEXYL)-, AGN-PC-0JKRCR, AC1L239R, SCHEMBL14435659, CTK8I9912, N-(1-Methyl-2-propylpentyl)acetamide, LS-10199

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZCHJJOTIZFWJJ-UHFFFAOYSA-N

52030-04-3

N-(3-propylhexan-2-yl)naphthalene-1-carboxamide (0 suppliers)

IUPAC Name: N-(3-propylhexan-2-yl)naphthalene-1-carboxamide | CAS Registry Number: 52030-13-4
Synonyms: BRN 3056694, N-(1-Methyl-2-propylpentyl)-1-naphthalenecarboxamide, N-(3-Propyl-2-hexyl)-1-naphthamide, 1-Naphthalenecarboxamide, N-(1-methyl-2-propylpentyl)-, AC1MI8SP, AGN-PC-0KO9PQ, LS-94487

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGJVCNNXMVSGAN-UHFFFAOYSA-N

52030-13-4

N-(3-propylhexan-2-yl)naphthalene-2-carboxamide (0 suppliers)

IUPAC Name: N-(3-propylhexan-2-yl)naphthalene-2-carboxamide | CAS Registry Number: 52030-14-5
Synonyms: N-(3-Propyl-2-hexyl)-2-naphthamide, BRN 3056728, N-(1-Methyl-2-propylpentyl)-2-naphthalenecarboxamide, 2-Naphthalenecarboxamide, N-(1-methyl-2-propylpentyl)-, AC1MI8SS, AGN-PC-0KO9PR, LS-94488

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPSGNWQUSJBYMI-UHFFFAOYSA-N

52030-14-5

N-(3-propylhexan-2-yl)propanamide (1 supplier)

IUPAC Name: N-(3-propylhexan-2-yl)propanamide | CAS Registry Number: 52030-05-4
Synonyms: BRN 3045752, N-(1-Methyl-2-propylpentyl)propionamide, Propionamide, (3-propyl-2-hexyl)-, Propionamide, N-(1-methyl-2-propylpentyl)-, AGN-PC-0KO9PI, AC1MI8S1, LS-124277

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVWKAVAGRAOIDO-UHFFFAOYSA-N

52030-05-4

N-(3-pyridin-1-ium-1-ylpropyl)benzo[g]quinolin-4-amine (0 suppliers)

IUPAC Name: N-(3-pyridin-1-ium-1-ylpropyl)benzo[g]quinolin-4-amine | CAS Registry Number: 127136-34-9
Synonyms: N-(3-Pyridin-1-ium-1-ylpropyl)benzo(g)quinolin-4-amine, AC1L4BNE, AGN-PC-0JNH2C

Molecular Formula:	C₂₁H₂₀N₃+	Molecular Weight:	314.403600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRJINBNYKPHENF-UHFFFAOYSA-N

127136-34-9

N-(3-Pyridin-3-yl[1,2,4]triazolo[4,3-b]-pyridazin-6-yl)glycine (0 suppliers)

IUPAC Name: 2-[(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]acetic acid | CAS Registry Number: 889999-45-5
Synonyms: AC1NHACZ, ALBB-021267, ZX-AN036871, MFCD06255208, SBB076333, STK909042, ZINC16753399, AKOS000265569, MCULE-5805020683, Z1213669620, N-(3-Pyridin-3-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine, N-[3-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]glycine, glycine, N-[3-(3-pyridinyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]-, 2-[(3-(3-pyridyl)-4-hydro-1,2,4-triazolo[4,3-e]pyridazin-6-yl)amino]acetic aci d, 2-[(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]acetic acid, 2-{[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino}acetic acid

Molecular Formula:	C₁₂H₁₀N₆O₂	Molecular Weight:	270.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PCKXZCBMJYIDAI-UHFFFAOYSA-N

889999-45-5

N-(3-pyridinyl)-1-piperazinecarboxamide Dihydrochloride (4 suppliers)

IUPAC Name: N-pyridin-3-ylpiperazine-1-carboxamide | CAS Registry Number: 295341-46-7
Synonyms: N-(Pyridin-3-yl)piperazine-1-carboxamide, 1008775-28-7, N-pyridin-3-ylpiperazine-1-carboxamide, Piperazine-1-carboxylic acid pyridine-2ylamide dihydrochloride, SCHEMBL1758868, XXDQBBKYUFLWET-UHFFFAOYSA-N, ZINC77299647, AKOS023257096, CS-0038896

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXDQBBKYUFLWET-UHFFFAOYSA-N

295341-46-7

N-(3-PYRIDINYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXIMIDAMIDE (0 suppliers)

IUPAC Name: N'-pyridin-3-yl-3-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 400077-99-8
Synonyms: N-(3-pyridinyl)-3-(trifluoromethyl)benzenecarboximidamide, N'-pyridin-3-yl-3-(trifluoromethyl)benzenecarboximidamide, AKOS005082271, 1G-446S, N-(pyridin-3-yl)-3-(trifluoromethyl)benzene-1-carboximidamide

Molecular Formula:	C₁₃H₁₀F₃N₃	Molecular Weight:	265.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHDUJTPWTQWWLF-UHFFFAOYSA-N

400077-99-8

N-(3-Pyridinylcarbonyl)alanine (6 suppliers)

IUPAC Name: (2S)-2-(pyridine-3-carbonylamino)propanoic acid | CAS Registry Number: 36724-75-1
Synonyms: AC1LGZMJ, SureCN2794824, CTK1B6143, ALBB-015845, AKOS005175123, AKOS015854389, L-Alanine, N-(3-pyridinylcarbonyl)-, AG-L-53059, LS-16214, (2S)-2-(pyridine-3-carbonylamino)propanoic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXXVFSAYKXAKAO-LURJTMIESA-N

36724-75-1

N-(3-PYRIDINYLMETHYL)-1-BUTANAMINE 95% (7 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)butan-1-amine | CAS Registry Number: 20173-12-0
Synonyms: N-(pyridin-3-ylmethyl)butan-1-amine, N-(3-Pyridinylmethyl)-1-butaneamine, STK513433, AC1NGCI2, SureCN2711100, CTK4E3466, MolPort-000-864-791, BBL000304, AKOS000234679, AG-E-47618, MCULE-8209065860, AK108929, N-(3-PYRIDINYLMETHYL)-1-BUTANAMINE, BB 0219012

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWXAXLILGBPMJP-UHFFFAOYSA-N

20173-12-0

N-(3-PYRIDINYLMETHYL)-1-BUTANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)butan-1-amine;hydrochloride | CAS Registry Number: 1048664-28-3
Synonyms: MolPort-006-836-951, ZX-CM017840, MCULE-7343092856

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKPSIKOXJLAHFX-UHFFFAOYSA-N

1048664-28-3

N-(3-PYRIDINYLMETHYL)-1-PROPANAMINE 95% (7 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)propan-1-amine | CAS Registry Number: 19730-13-3
Synonyms: N-(pyridin-3-ylmethyl)propan-1-amine, N-(3-Pyridinylmethyl)-1-propanamine, STK510879, SureCN3738479, AC1NG039, CTK4E2157, MolPort-000-935-601, BBL000125, AKOS000190100, AG-E-44017, MCULE-5748699303, AK111951

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCBOUAABYXKHIS-UHFFFAOYSA-N

19730-13-3

N-(3-PYRIDINYLMETHYL)-2,6-BIS(TRIFLUOROMETHYL)ISONICOTINAMIDE (0 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide | CAS Registry Number: 1092344-15-4
Synonyms: N-[(pyridin-3-yl)methyl]-2,6-bis(trifluoromethyl)pyridine-4-carboxamide, N-(pyridin-3-ylmethyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide, DTXSID201158937, AKOS005106404, BA-0835, N-(3-Pyridinylmethyl)-2,6-bis(trifluoromethyl)-4-pyridinecarboxamide

Molecular Formula:	C₁₄H₉F₆N₃O	Molecular Weight:	349.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VKJNLDAKCXKSFW-UHFFFAOYSA-N

1092344-15-4

N-(3-PYRIDINYLMETHYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]PROPANAMIDE (3 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 478080-06-7
Synonyms: N-(3-pyridinylmethyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, AKOS005100095, N-(pyridin-3-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, MCULE-3861495873, 7R-1367, N-[(pyridin-3-yl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula:	C₁₇H₁₅F₃N₄O	Molecular Weight:	348.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHJWWAUVASBXSW-UHFFFAOYSA-N

478080-06-7

N-(3-PYRIDINYLMETHYL)-2-BUTANAMINE 95% (6 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)butan-2-amine | CAS Registry Number: 869941-70-8
Synonyms: N-(pyridin-3-ylmethyl)butan-2-amine, N-(3-Pyridinylmethyl)-2-butamine, STK510895, SureCN6645277, AC1NG156, CTK5F7507, MolPort-000-936-092, BBL000150, butan-2-yl(pyridin-3-ylmethyl)amine, AKOS000228162, AG-H-50726, MCULE-8108961945, AK111824, N-(3-PYRIDINYLMETHYL)-2-BUTANAMINE, BB 0218989

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPTLWUJKNPIUIP-UHFFFAOYSA-N

869941-70-8

N-(3-Pyridinylmethyl)-2-butanamine hydrochloride (1 supplier)

IUPAC Name: ~{N}-(pyridin-3-ylmethyl)butan-2-amine;hydrochloride | CAS Registry Number: 1049678-15-0
Synonyms: MolPort-006-837-125, ZX-CM018236, MCULE-9283875621

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NKUMTXBVLUTFMQ-UHFFFAOYSA-N

1049678-15-0

N-(3-Pyridinylmethyl)-2-piperidinecarboxamide (0 suppliers)

220960-80-5

N-(3-PYRIDINYLMETHYL)-2-PROPANAMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)propan-2-amine;dihydrochloride | CAS Registry Number: 1210308-67-0
Synonyms: N-(3-pyridinylmethyl)-2-propanamine dihydrochloride, (Propan-2-yl)(pyridin-3-ylmethyl)amine dihydrochloride, KS-00001LBL, MolPort-003-180-975, ZX-CM011179, MFCD09870084, AKOS027426150, AK479886, A-7060, N-(Pyridin-3-ylmethyl)propan-2-amine dihydrochloride, (propan-2-yl)[(pyridin-3-yl)methyl]amine dihydrochloride

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HNEBKGUBVVASSY-UHFFFAOYSA-N

1210308-67-0

N-(3-PYRIDINYLMETHYL)-2-PROPEN-1-AMINE 95% (6 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)prop-2-en-1-amine | CAS Registry Number: 873407-11-5
Synonyms: N-(pyridin-3-ylmethyl)prop-2-en-1-amine, ST4146919, AC1NG32L, SureCN9281801, CTK5F8246, MolPort-000-936-954, prop-2-enyl(3-pyridylmethyl)amine, STK662046, AKOS000224845, AG-H-52397, MCULE-3764755057, AK111740, N-(3-PYRIDINYLMETHYL)-2-PROPEN-1-AMINE

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDFBNOXCMYOAPC-UHFFFAOYSA-N

873407-11-5

N-(3-Pyridinylmethyl)-3-(trifluoromethyl)-2-quinoxalinamine (3 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-3-(trifluoromethyl)quinoxalin-2-amine | CAS Registry Number: 321433-77-6
Synonyms: N-(3-pyridinylmethyl)-3-(trifluoromethyl)-2-quinoxalinamine, N-(pyridin-3-ylmethyl)-3-(trifluoromethyl)quinoxalin-2-amine, N-(3-Pyridinylmethyl)-N-(3-trifluoromethyl)-2-quinoxalinyl)amine, N-[(pyridin-3-yl)methyl]-3-(trifluoromethyl)quinoxalin-2-amine, AC1LSFSO, Bionet2_000708, KS-00001TKV, HMS1366A04, ZINC1401718, AKOS005082557, MCULE-4524825359, 1K-031

Molecular Formula:	C₁₅H₁₁F₃N₄	Molecular Weight:	304.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ICGHNCVZUOAKSQ-UHFFFAOYSA-N

321433-77-6

N-(3-Pyridinylmethyl)-3-piperidinecarboxamidehydrochloride (0 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220035-37-9
Synonyms: N-(3-Pyridinylmethyl)-3-piperidinecarboxamide hydrochloride, CTK7F9548, AKOS015849017, N-(pyridin-3-ylmethyl)piperidine-3-carboxamide hydrochloride

Molecular Formula:	C₁₂H₁₈ClN₃O	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FHJFHSWVGDHHJQ-UHFFFAOYSA-N

1220035-37-9

N-(3-Pyridinylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 439111-47-4
Synonyms: N-(3-pyridinylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, N-[(pyridin-3-yl)methyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1LSAYW, Bionet1_004790, HMS582L12, KS-00001ZR2, ZINC1398984, AKOS005101460, MCULE-6706248913, 7R-0222, N-(pyridin-3-ylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide

Molecular Formula:	C₁₉H₁₄F₃N₃O₂	Molecular Weight:	373.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JMOYMLZWGBOBEF-UHFFFAOYSA-N

439111-47-4

N-(3-PYRIDINYLMETHYL)-4H-3,1-BENZOTHIAZIN-2-AMINE (0 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 320420-01-7
Synonyms: N-(3-pyridinylmethyl)-4H-3,1-benzothiazin-2-amine, N-[(pyridin-3-yl)methyl]-4H-3,1-benzothiazin-2-amine, N-(pyridin-3-ylmethyl)-1,4-dihydro-3,1-benzothiazin-2-imine, MLS000696207, CHEMBL1461467, DTXSID901235148, HMS2658K04, AKOS005082138, 1F-395S, SMR000333325, 4H-3,1-Benzothiazin-2-amine, N-(3-pyridinylmethyl)-, N-(1,4-dihydro-3,1-benzothiazin-2-ylidene)-1-(pyridin-3-yl)methanamine

Molecular Formula:	C₁₄H₁₃N₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDIOKFQLUKIROG-UHFFFAOYSA-N

320420-01-7

N-(3-PYRIDINYLMETHYL)CYCLOHEPTANAMINE 95% (3 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)cycloheptanamine | CAS Registry Number: 179055-42-6
Synonyms: N-(pyridin-3-ylmethyl)cycloheptanamine, STK513312, AC1NG7ZO, CTK4D7163, MolPort-000-938-919, BBL000306, AKOS002615848, AG-E-29417, MCULE-7019858857, AK-97666, N-(3-PYRIDINYLMETHYL)CYCLOHEPTANAMINE, T6938597

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTRVXHDWFVARHI-UHFFFAOYSA-N

179055-42-6

N-(3-PYRIDINYLMETHYL)CYCLOHEPTANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-(pyridin-3-ylmethyl)cycloheptanamine;hydrochloride | CAS Registry Number: 1158534-34-9
Synonyms: ZX-CM015578, N-(PYRIDIN-3-YLMETHYL)CYCLOHEPTANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.775 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXLJUDQFJYJVRF-UHFFFAOYSA-N

1158534-34-9

N-(3-PYRIDINYLMETHYL)CYCLOHEXANAMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: N-(pyridin-3-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1158310-28-1
Synonyms: ZX-CM015565

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RQFDISPNEMUKLA-UHFFFAOYSA-N

1158310-28-1

N-(3-PYRIDINYLMETHYL)CYCLOPROPANAMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: N-(pyridin-3-ylmethyl)cyclopropanamine;dihydrochloride | CAS Registry Number: 1609395-59-6
Synonyms: N-(3-Pyridinylmethyl)cyclopropanamine dihydrochloride, N-(Pyridin-3-ylmethyl)cyclopropanamine dihydrochloride, MolPort-029-997-601, ZX-CM006020, MFCD13194008, AKOS027426546, AK480471, BG01524444

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.125 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PKWXWIVFHYBUQF-UHFFFAOYSA-N

1609395-59-6

N-(3-PYRIDINYLMETHYL)GUANIDINE SULFATE (2 suppliers)

IUPAC Name: 2-(pyridin-3-ylmethyl)guanidine;sulfuric acid | CAS Registry Number: 108833-95-0
Synonyms: MolPort-029-997-458, ZX-CM004599, N-(3-pyridinylmethyl)guanidine sulfate

Molecular Formula:	C₇H₁₂N₄O₄S	Molecular Weight:	248.257 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RCJAZNSFFQSBHD-UHFFFAOYSA-N

108833-95-0

N-(3-PYRIDINYLMETHYL)QUINUCLIDIN-3-AMINE TRIETHANEDIOATE (2 suppliers)

IUPAC Name: oxalic acid;N-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 1609401-35-5
Synonyms: MolPort-029-998-197, ZX-CM014193, MFCD26959736, AKOS027426643, AK480572, N-(3-Pyridinylmethyl)quinuclidin-3-amine trioxalate, N-(Pyridin-3-ylmethyl)quinuclidin-3-amine trioxalate, N-(3-pyridinylmethyl)quinuclidin-3-amine triethanedioate, N-(3-Pyridinylmethyl)quinuclidin-3-amine trioxalate, AldrichCPR, N-(PYRIDIN-3-YLMETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE; TRIS(OXALIC ACID)

Molecular Formula:	C₁₉H₂₅N₃O₁₂	Molecular Weight:	487.418 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: HBAKKXMRYOOIKV-UHFFFAOYSA-N

1609401-35-5

N-(3-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(pyridin-3-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 37580-32-8
Synonyms: TYCUVXVXNIJADU-CDNTXMAISA-N, L-Alanine, N-[N-[N-(3-pyridinylmethylene)-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E)-3-pyridinylmethylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TYCUVXVXNIJADU-CAMMJAKZSA-N

37580-32-8

N-(3-pyridinylmethylene)Methanamine (8 suppliers)

IUPAC Name: N-methyl-1-pyridin-3-ylmethanimine | CAS Registry Number: 16273-54-4
Synonyms: N-(Pyridin-3-ylmethylene)methanamine, (E)-N-(PYRIDIN-3-YLMETHYLENE)METHANAMINE, SureCN9618380, SureCN9618381, 3-(N-Methylformimidoyl)pyridine, CTK0E6205, MolPort-007-989-277, ANW-66564, AKOS005198883, Methanamine, N-(3-pyridinylmethylene)-, AK-39121, KB-02553, (Z)-N-(pyridin-3-ylmethylene)methanamine, (E)-N-(pyridin-3-ylmethyl ene)methanamine, FT-0686921

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UELJJGNOTOPDOB-UHFFFAOYSA-N

16273-54-4

N-(3-Pyridyl)-1-phenol-4-sulfonamide (3 suppliers)

IUPAC Name: 4-hydroxy-N-pyridin-3-ylbenzenesulfonamide | CAS Registry Number: 1094366-66-1
Synonyms: AKOS009292631

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFFKVQBMABFMGS-UHFFFAOYSA-N

1094366-66-1

N-(3-pyridyl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948571-90-2

N-(3-PYRIDYL)GLYCINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(pyridin-3-ylamino)acetic acid;hydrochloride | CAS Registry Number: 6345-28-4
Synonyms: SureCN3571748, MolPort-021-780-029, N-(3-PYRIDYL)GLYCINE HCL, NSC44308, NSC-44308, AKOS006282052, KB-224494, 2-(pyridin-3-ylamino)acetic acid hydrochloride

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.611560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NTYJYLXZRKLCJI-UHFFFAOYSA-N

6345-28-4

N-(3-Pyridyl)indomethacin Amide (4 suppliers)

261755-29-4

N-(3-Pyridyl)thiocarbamic acid butyl ester (1 supplier)

IUPAC Name: O-butyl N-pyridin-3-ylcarbamothioate | CAS Registry Number: 59985-37-4
Synonyms: N- thiocarbamicacidbutylester, CTK8J5269

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.295960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFAUPGUSXKOVGX-UHFFFAOYSA-N

59985-37-4

N-(3-pyrrolidin-1-ylpropyl)-1h-indazol-3-amine (1 supplier)

IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)-1H-indazol-3-amine | CAS Registry Number: 82819-13-4
Synonyms: 3-(3-Pyrrolidinopropylamino)indazole, N-(3-(1-Pyrrolidinyl)propyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, N-(3-(1-pyrrolidinyl)propyl)-, AC1MIEXM, SCHEMBL10831339, LS-81391, N-(3-pyrrolidin-1-ylpropyl)-1H-indazol-3-amine

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.335400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZMAFMWIMRRBKR-UHFFFAOYSA-N

82819-13-4

N-(3-Pyrrolidinyl)benzamide hydrochloride (2 suppliers)

IUPAC Name: N-pyrrolidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 64724-94-3
Synonyms: N-(PYRROLIDIN-3-YL)BENZAMIDEHCL, N-(pyrrolidin-3-yl)benzamide hydrochloride, SCHEMBL994487, MFCD27920234, AKOS026727325, NE46598

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XDALBRBPLAEAPK-UHFFFAOYSA-N

64724-94-3

N-(3-Pyrrolidinyl)cyclobutanecarboxamide hydrochloride (1 supplier)

2203716-54-3

N-(3-Pyrrolidinyl)cyclopentanecarboxamide hydrochloride (0 suppliers)

2206970-82-1

N-(3-Pyrrolidinyl)cyclopropanecarboxamide hydrochloride (2 suppliers)

IUPAC Name: N-pyrrolidin-3-ylcyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1905483-77-3
Synonyms: N-(pyrrolidin-3-yl)cyclopropanecarboxamide hydrochloride, N-[(3S)-pyrrolidin-3-yl]cyclopropanecarboxamide hydrochloride, 1884705-01-4, SCHEMBL17560415, 1884705-03-6, (R)-N-(PYRROLIDIN-3-YL)CYCLOPROPANECARBOXAMIDE HCL

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TVSAXBHHTVQZSP-UHFFFAOYSA-N

1905483-77-3

N-(3-Pyrrolidinyl)propanamide hydrochloride (1 supplier)

2204054-08-8

N-(3-Pyrrolidinylcarbonyl)-L-leucine (2 suppliers)

IUPAC Name: 4-methyl-2-(pyrrolidine-3-carbonylamino)pentanoic acid | CAS Registry Number: 721966-51-4
Synonyms: AGN-PC-0EYQNH, AGN-PC-0OH2WM, AKOS012305539, L-Leucine, N-(3-pyrrolidinylcarbonyl)-, (2R)-4-methyl-2-(pyrrolidine-3-carbonylamino)pentanoic acid

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNPYJHLIYFMZMW-UHFFFAOYSA-N

721966-51-4

N-(3-pyrrolidinylMethyl)-MethanesulfonaMide (2 suppliers)

IUPAC Name: N-(pyrrolidin-3-ylmethyl)methanesulfonamide | CAS Registry Number: 1064048-61-8
Synonyms: SCHEMBL1348800, PCAPUMJQKJGNGT-UHFFFAOYSA-N, AKOS017975842, HE293229, N-pyrrolidin-3-ylmethyl-methanesulfonamide, N-(pyrrolidin-3-ylmethyl)methanesulfonamide, N-[(Pyrrolidin-3-yl)methyl]methanesulfonamide, N-(3-PYRROLIDINYLMETHYL)-METHANESULFONAMIDE

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCAPUMJQKJGNGT-UHFFFAOYSA-N

1064048-61-8

N-(3-QUINOLYLAMINOMETHYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-[(quinolin-3-ylamino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 70289-23-5
Synonyms: CID144406, Succinimide, N-(3-quinolylaminomethyl)-, Succinimide, N-(3-quinolylaminomethyl)-,

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMYYOCDRLJCXFR-UHFFFAOYSA-N

70289-23-5

N-(3-SULFAMOYL-2,6-XYLYL)ANTHRANILIC ACID (4 suppliers)

IUPAC Name: 2-(2,6-dimethyl-3-sulfamoylanilino)benzoic acid | CAS Registry Number: 10311-45-2
Synonyms: BRN 2769008, CID82540, N-(3-Sulfamoyl-2,6-xylyl)anthranilic acid, LS-20569, Anthranilic acid, N-(3-sulfamoyl-2,6-xylyl)-

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GCYVPIQWKMVIFJ-UHFFFAOYSA-N

10311-45-2

N-(3-Sulfamoylphenyl)guanidine (4 suppliers)

IUPAC Name: 2-(3-sulfamoylphenyl)guanidine | CAS Registry Number: 4431-64-5
Synonyms: 3-guanidinobenzenesulfonamide, Benzenesulfonamide, 3-[(aminoiminomethyl)amino]-, 3-guanidino-benzenesulfonamide, 1-(3-sulfamoylphenyl)guanidine, SCHEMBL1593097, JBXHYJJFLGCHBQ-UHFFFAOYSA-N, CS-M3751, MFCD11986908, ZINC26423549, AKOS005208188, FCH4708146, MCULE-6732949555, BBV-34215821, EN300-241884

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JBXHYJJFLGCHBQ-UHFFFAOYSA-N

4431-64-5

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