N-[(Phenylmethoxy)carbonyl]-beta-alanine tert-butyl ester,N-[(phenylmethoxy)carbonyl]-D-Homoserine Suppliers & Manufacturers

CHEMICAL products beginning with : N

59451 to 59500 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(Phenylmethoxy)carbonyl]-beta-alanine tert-butyl ester (3 suppliers)

Synonyms: AGN-PC-0MXB7F, 4H-Dibenzo[de,g]quinoline-10,11-dione, 5,6-dihydro-6-methyl-

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZZIOGKZAPZOCK-UHFFFAOYSA-N

18605-40-8

N-[(phenylmethoxy)carbonyl]-D-Homoserine (9 suppliers)

IUPAC Name: (2R)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 41088-85-1
Synonyms: Carbobenzoxyhomoserine, CBOHS, Carbobenzoxy-homoserine, Carbobenzoxy-D-homoserine, AIDS112174, AIDS-112174, CID193811, D-Homoserine, N-((phenylmethoxy)carbonyl)-, (2R)-4-Hydroxy-2-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.251200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UBXPAGGJJMSWLC-SNVBAGLBSA-N

41088-85-1

N-[(Phenylmethoxy)carbonyl]-L-norvalyl-L-leucinamide (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 196600-89-2
Synonyms: ZINC5706610, A1-03619

Molecular Formula:	C₁₉H₂₉N₃O₄	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNALRCYEYVXNKE-HOTGVXAUSA-N

196600-89-2

N-[(phenylmethoxy)carbonyl]Glycine Ethyl Ester (7 suppliers)

IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 1145-81-9
Synonyms: N-Carbobenzoxyglycine ethyl ester, Ethyl N-benzyloxycarbonyl-2-glycinate, CID14366, BRN 2219244, NSC617251, ethyl 2-phenylmethoxycarbonylaminoacetate, LS-72353, NCI60_005173, 4-06-00-02287 (Beilstein Handbook Reference), GLYCINE, N-CARBOXY-, N-BENZYL ESTER, ETHYL ESTER

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAIHOTOFCDNWDA-UHFFFAOYSA-N

1145-81-9

N-[(Phenylmethoxy)carbonyl]glycylglycyl-2-amino-2-deoxy-a-D-manno-2-heptulofuranosonic acid methyl ester (1 supplier)

161086-37-9

N-[(Phenylmethyl)sulfonyl] (6 suppliers)

IUPAC Name: 2-(benzylsulfonylamino)acetic acid | CAS Registry Number: 6966-44-5
Synonyms: MLS001002154, NSC18787, MolPort-002-348-583, HMS1720E01, CID227303, SMR000368681, PB90739629

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COQDVKIEFHWEQE-UHFFFAOYSA-N

6966-44-5

n-[(phenylsulfonyl)carbamoyl]benzenesulfonamide (2 suppliers)

IUPAC Name: 1,3-bis(benzenesulfonyl)urea | CAS Registry Number: 5219-80-7
Synonyms: NSC144081, AC1Q6VNR, SureCN6012074, 1,3-bis(benzenesulfonyl)urea, AC1L64R6, AR-1K3413, NSC-144081

Molecular Formula:	C₁₃H₁₂N₂O₅S₂	Molecular Weight:	340.374780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUIYILOSSGJKHZ-UHFFFAOYSA-N

5219-80-7

N-[(Piperidin-2-yl)methyl]acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 860217-45-4
Synonyms: N-[(piperidin-2-yl)methyl]acetamide hydrochloride, N-(piperidin-2-ylmethyl)acetamide;hydrochloride, Z1456490747

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AHPGOOPMYPBZQH-UHFFFAOYSA-N

860217-45-4

N-[(Piperidin-2-yl)methyl]aminosulfonamide hydrochloride (4 suppliers)

IUPAC Name: 2-[(sulfamoylamino)methyl]piperidine;hydrochloride | CAS Registry Number: 1909309-20-1
Synonyms: N-[(piperidin-2-yl)methyl]aminosulfonamide hydrochloride

Molecular Formula:	C₆H₁₆ClN₃O₂S	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BLAVEFPTJIHBJE-UHFFFAOYSA-N

1909309-20-1

n-[(piperidin-2-yl)methyl]cyclobutanamine (0 suppliers)

1248154-52-0

N-[(Piperidin-2-yl)methyl]methanesulfonamide (3 suppliers)

IUPAC Name: ~{N}-(piperidin-2-ylmethyl)methanesulfonamide | CAS Registry Number: 1016509-49-1
Synonyms: N-(piperidin-2-ylmethyl)methanesulfonamide, AC1Q4GQX, SCHEMBL4790739, MolPort-004-322-420, AKOS000161348, AKOS022478060, MCULE-9296410492, EN300-31772

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLDATXAEQVWQGQ-UHFFFAOYSA-N

1016509-49-1

n-[(piperidin-3-yl)methyl]cyclobutanamine (0 suppliers)

1251398-71-6

N-[(piperidin-4-yl)methyl]-1H-1,3-benzodiazol-2-amine (1 supplier)

IUPAC Name: N-(piperidin-4-ylmethyl)-1H-benzimidazol-2-amine | CAS Registry Number: 302339-26-0
Synonyms: N-(4-Piperidinylmethyl)-1H-benzimidazol-2-amine, (1H-benzimidazol-2-yl)-piperidin-4-ylmethyl-amine, N-(4-Piperidylmethyl)-1H-benzo[d]imidazol-2-amine, SCHEMBL4490880, MFCD16523199, ZINC34583972, AKOS011066465, SY264684, BB 0247841, n-(piperidin-4-ylmethyl)-1h-benzimidazol-2-amine, (1H-Benzoimidazol-2-yl)-piperidin-4-ylmethyl -amine, N-(Piperidin-4-ylmethyl)-1H-benzo[d]imidazol-2-amine

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

InChIKey: RKTKILLHVKYTEO-UHFFFAOYSA-N

302339-26-0

N-[(PIPERIDIN-4-YL)METHYL]-N-PROPYLCYCLOBUTANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)-N-propylcyclobutanecarboxamide | CAS Registry Number: 1542807-61-3
Synonyms: N-[(piperidin-4-yl)methyl]-N-propylcyclobutanecarboxamide, N-(Piperidin-4-ylmethyl)-N-propylcyclobutanecarboxamide, AKOS018277972, A1-15530

Molecular Formula:	C₁₄H₂₆N₂O	Molecular Weight:	238.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITYWVOSKMUVLEQ-UHFFFAOYSA-N

1542807-61-3

n-[(piperidin-4-yl)methyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)cyclobutanamine | CAS Registry Number: 1249193-85-8
Synonyms: N-[(piperidin-4-yl)methyl]cyclobutanamine, AKOS011701684, A1-20181, F1911-1764

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDQCFVFTXKLECG-UHFFFAOYSA-N

1249193-85-8

N-[(Piperidin-4-yl)methyl]cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-(piperidin-4-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 772338-32-6
Synonyms: SCHEMBL13812319, CTK7F7468, AKOS000163433, N-[(piperidin-4-yl)methyl]cyclobutanecarboxamide, A1-15534, N-(PIPERIDIN-4-YLMETHYL)CYCLOBUTANECARBOXAMIDE

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYQQOCQAGXLNRY-UHFFFAOYSA-N

772338-32-6

N-[(PIPERIDIN-4-YL)METHYL]CYCLOPENTANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)cyclopentanecarboxamide | CAS Registry Number: 1016736-20-1
Synonyms: N-[(piperidin-4-yl)methyl]cyclopentanecarboxamide, N-(PIPERIDIN-4-YLMETHYL)CYCLOPENTANECARBOXAMIDE, AKOS000157468, A1-15533

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUYYISREGSZIQD-UHFFFAOYSA-N

1016736-20-1

N-[(Piperidin-4-yl)methyl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(piperidin-4-ylmethyl)cyclopropanecarboxamide | CAS Registry Number: 1062394-37-9
Synonyms: CTK7F6236, AKOS009148690, N-[(piperidin-4-yl)methyl]cyclopropanecarboxamide, A1-15532, N-(PIPERIDIN-4-YLMETHYL)CYCLOPROPANECARBOXAMIDE

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLSUYMGMONYZPC-UHFFFAOYSA-N

1062394-37-9

N-[(Piperidin-4-yl)methyl]cyclopropanesulfonamide (2 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)cyclopropanesulfonamide | CAS Registry Number: 1089340-61-3
Synonyms: AKOS013878776, N-[(piperidin-4-yl)methyl]cyclopropanesulfonamide, A1-12519

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABYPWONYRTWGET-UHFFFAOYSA-N

1089340-61-3

N-[(PIPERIDIN-4-YL)METHYL]PENTANAMIDE (1 supplier)

1016699-34-5

N-[(piperidin-4-yl)methyl]pyrimidin-5-amine (1 supplier)

IUPAC Name: N-(piperidin-4-ylmethyl)pyrimidin-5-amine | CAS Registry Number: 1696079-62-5
Synonyms: N-(4-Piperidylmethyl)pyrimidin-5-amine, MFCD32642046, SY265382, N-(Piperidin-4-ylmethyl)pyrimidin-5-amine

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJYVPAIPOWLJOJ-UHFFFAOYSA-N

1696079-62-5

N-[(Piperidin-4-yl)methyl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)thiophene-2-carboxamide | CAS Registry Number: 1248291-77-1
Synonyms: ZINC44503727, AKOS011064901, A1-13682

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZHMLQFNGDUGQR-UHFFFAOYSA-N

1248291-77-1

N-[(Propylcarbamothioyl)amino]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 1-propyl-3-(thiophene-2-carbonylamino)thiourea | CAS Registry Number: 329777-53-9
Synonyms: N-propyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide, N-[(propylcarbamothioyl)amino]thiophene-2-carboxamide, AC1NA0IT, MLS000763552, CHEMBL1464081, HMS2725K13, STK442587, ZINC13598774, AKOS003312724, JS-1003, MCULE-4192966362, KS-000026V6, SMR000336905, ST50560841, 1-propyl-3-(thiophene-2-carbonylamino)thiourea, SR-01000309601, SR-01000309601-1, N-propyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide, N-propyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide, N-{[(propylamino)thioxomethyl]amino}-2-thienylcarboxamide

Molecular Formula:	C₉H₁₃N₃OS₂	Molecular Weight:	243.343 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LDZDESRZOOWKFP-UHFFFAOYSA-N

329777-53-9

n-[(pyrazin-2-yl)methylidene]hydroxylamine (1 supplier)

1193-98-2

N-[(Pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine (3 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-1,3-benzoxazol-2-amine | CAS Registry Number: 1007798-75-5
Synonyms: N-[(pyridin-2-yl)methyl]-1,3-benzoxazol-2-amine, ZINC37979802, AKOS009106730, MCULE-9900549386, N-(pyridin-2-ylmethyl)-1,3-benzoxazol-2-amine, Z271162688

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNMHMFQXUBWEOY-UHFFFAOYSA-N

1007798-75-5

N-[(Pyridin-2-yl)methyl]-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide (2 suppliers)

IUPAC Name: ~{N}-(pyridin-2-ylmethyl)-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1092345-85-1
Synonyms: MolPort-009-195-120, KS-00003K7J, ZINC22996626, AKOS005106822, EA-0803, N-(2-pyridinylmethyl)-3-[5-(trifluoromethyl)-2-pyridinyl]benzenecarboxamide, N-[(pyridin-2-yl)methyl]-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide

Molecular Formula:	C₁₉H₁₄F₃N₃O	Molecular Weight:	357.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQSDOODTFISTCI-UHFFFAOYSA-N

1092345-85-1

N-[(Pyridin-2-yl)methyl]-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(pyridin-2-ylmethyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092345-09-9
Synonyms: MolPort-009-195-058, KS-00003K3T, ZINC22996539, AKOS005106374, CA-0838, MCULE-1677729490, N-(2-pyridinylmethyl)-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-[(pyridin-2-yl)methyl]-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula:	C₁₄H₉F₆N₃O	Molecular Weight:	349.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MGXRMKDRROJZEG-UHFFFAOYSA-N

1092345-09-9

N-[(Pyridin-2-yl)methyl]-4H-3,1-benzothiazin-2-amine (2 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 338396-04-6
Synonyms: N-(2-pyridinylmethyl)-4H-3,1-benzothiazin-2-amine, MLS000696218, SMR000333326, N-[(pyridin-2-yl)methyl]-4H-3,1-benzothiazin-2-amine, N-(pyridin-2-ylmethyl)-4H-3,1-benzothiazin-2-amine, CHEMBL1560799, cid_3838280, BDBM115027, HMS2655B13, KS-000033KI, ZINC3052289, MFCD00140742, AKOS005084620, 2F-303S, MCULE-5770695471, 4H-3,1-benzothiazin-2-yl(2-pyridylmethyl)amine

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

InChIKey: XNMRPWZYTMZSDO-UHFFFAOYSA-N

338396-04-6

N-[(Pyridin-2-yl)methyl]-6-(trifluoromethyl)pyridine-3-carboxamide (4 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 870516-96-4
Synonyms: N-[(pyridin-2-yl)methyl]-6-(trifluoromethyl)pyridine-3-carboxamide, N-(2-pyridinylmethyl)-6-(trifluoromethyl)nicotinamide, MFCD11501843, ZINC22996748, AKOS015993948, FA-0822, Z246861126, N-(pyridin-2-ylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide

Molecular Formula:	C₁₃H₁₀F₃N₃O	Molecular Weight:	281.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BQEOEVQAVFZSLA-UHFFFAOYSA-N

870516-96-4

N-[(Pyridin-2-yl)methyl]piperidin-4-amine (3 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)piperidin-4-amine | CAS Registry Number: 1184521-60-5
Synonyms: N-(2-Pyridylmethyl)piperidin-4-amine, SCHEMBL9105278, MFCD12778530, ZINC38040592, 2-(piperidin-4-ylamino)methylpyridine, AKOS005264853, SY264700

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKNNIVDYQDCXRC-UHFFFAOYSA-N

1184521-60-5

N-[(Pyridin-2-yl)methyl]piperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1420959-67-6
Synonyms: N-(pyridin-2-ylmethyl)piperidin-4-amine hydrochloride, EN300-258102

Molecular Formula:	C₁₁H₁₈ClN₃	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XLSLZDVQUYIDIR-UHFFFAOYSA-N

1420959-67-6

N-[(Pyridin-2-yl)methyl]pyridin-3-amine (1 supplier)

IUPAC Name: N-(pyridin-2-ylmethyl)pyridin-3-amine | CAS Registry Number: 227017-97-2
Synonyms: N-(pyridin-2-ylmethyl)pyridin-3-amine, ZINC19884546, N-(2-Pyridylmethyl)pyridine-3-amine, AKOS000227546, NE35012, EN300-62121

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OELQXGHMMBRMDL-UHFFFAOYSA-N

227017-97-2

N-[(Pyridin-3-yl)methyl](methylsulfanyl)carbothioamide (2 suppliers)

IUPAC Name: methyl N-(pyridin-3-ylmethyl)carbamodithioate | CAS Registry Number: 329695-20-7
Synonyms: methyl N-(3-pyridinylmethyl)carbamodithioate, N-[(pyridin-3-yl)methyl](methylsulfanyl)carbothioamide, MLS000755768, CHEMBL1333088, KS-00003OFF, HMS2620M17, MFCD02169462, SBB042912, ZINC13597556, AKOS000269379, MCULE-3480846263, MS-2011, SMR000337431, methylthio[(3-pyridylmethyl)amino]methane-1-thione, N-(pyridin-3-ylmethyl)(methylsulfanyl)carbothioamide

Molecular Formula:	C₈H₁₀N₂S₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUYLKDVAVXYBGJ-UHFFFAOYSA-N

329695-20-7

N-[(pyridin-3-yl)methyl]-3-(1-benzylindol-3-yl)-propanamide (1 supplier)

IUPAC Name: 3-(1-benzylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide | CAS Registry Number: 796041-70-8
Synonyms: CHEMBL185544

Molecular Formula:	C₂₄H₂₃N₃O	Molecular Weight:	369.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMFDQEYSPSBFAE-UHFFFAOYSA-N

796041-70-8

N-[(Pyridin-3-yl)methyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (1 supplier)

IUPAC Name: N-(pyridin-3-ylmethyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine | CAS Registry Number: 339017-43-5
Synonyms: N-(3-pyridinylmethyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(pyridin-3-yl)methyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine, MLS000696067, CHEMBL1486187, HMS2627H06, KS-00003D6W, ZINC1398275, EiM08-09616, MFCD01315969, STL232286, AKOS005101084, CCG-307174, MCULE-9021656324, SMR000334979, 7M-745, N-(pyridin-3-ylmethyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Molecular Formula:	C₁₂H₉F₃N₆	Molecular Weight:	294.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JGDSCYIABDRGOA-UHFFFAOYSA-N

339017-43-5

N-[(pyridin-3-yl)methyl]-3-[1-(4-chlorobenzyl)-indol-3-yl]propanamide (1 supplier)

IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide | CAS Registry Number: 796041-71-9
Synonyms: CHEMBL187230

Molecular Formula:	C₂₄H₂₂ClN₃O	Molecular Weight:	403.910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHDNRMJKMRKCNU-UHFFFAOYSA-N

796041-71-9

N-[(Pyridin-3-yl)methyl]-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(pyridin-3-ylmethyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092345-12-4
Synonyms: MolPort-009-195-059, KS-00003K3U, ZINC22996542, AKOS005106405, CA-0839, MCULE-1560830546, N-(3-pyridinylmethyl)-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-[(pyridin-3-yl)methyl]-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula:	C₁₄H₉F₆N₃O	Molecular Weight:	349.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SIPIKIXOPZLVSH-UHFFFAOYSA-N

1092345-12-4

N-[(Pyridin-3-yl)methyl]-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-5-(thiadiazol-4-yl)thiophene-2-sulfonamide | CAS Registry Number: 320421-87-2
Synonyms: N-(3-pyridinylmethyl)-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide, N-[(pyridin-3-yl)methyl]-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide, ZINC3104615, AKOS005080563, MCULE-4736911237, KS-00003143, 12L-008, N-(pyridin-3-ylmethyl)-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide

Molecular Formula:	C₁₂H₁₀N₄O₂S₃	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NPTRBAKCJHKWBL-UHFFFAOYSA-N

320421-87-2

N-[(Pyridin-4-yl)methyl]-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide (3 suppliers)

IUPAC Name: ~{N}-(pyridin-4-ylmethyl)-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1092345-86-2
Synonyms: MolPort-009-195-121, KS-00003K7K, ZINC22996630, AKOS005106823, EA-0806, N-(4-pyridinylmethyl)-3-[5-(trifluoromethyl)-2-pyridinyl]benzenecarboxamide, N-[(pyridin-4-yl)methyl]-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide

Molecular Formula:	C₁₉H₁₄F₃N₃O	Molecular Weight:	357.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEBDUIHJVNCIHN-UHFFFAOYSA-N

1092345-86-2

N-[(Pyridin-4-yl)methyl]-4-(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)-4-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 866153-58-4
Synonyms: N-[(pyridin-4-yl)methyl]-4-(2,2,2-trifluoroethoxy)benzamide, N-(4-pyridinylmethyl)-4-(2,2,2-trifluoroethoxy)benzenecarboxamide, AC1MXTO3, N-(pyridin-4-ylmethyl)-4-(2,2,2-trifluoroethoxy)benzamide, KS-00003O5I, ZINC4054503, AKOS005107393, MCULE-1225842374, MS-1281, SR-01000309849, SR-01000309849-1

Molecular Formula:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CIBHDMUNOQFAIO-UHFFFAOYSA-N

866153-58-4

N-[(Pyridin-4-yl)methyl]-6-(trifluoromethyl)pyridine-3-carboxamide (4 suppliers)

IUPAC Name: ~{N}-(pyridin-4-ylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1092346-32-1
Synonyms: N-[(pyridin-4-yl)methyl]-6-(trifluoromethyl)pyridine-3-carboxamide, MolPort-009-165-431, ZINC22996762, AKOS015993956, FA-0829, MCULE-3187620959, KS-00003K93, N-(4-pyridinylmethyl)-6-(trifluoromethyl)nicotinamide, Z246861866

Molecular Formula:	C₁₃H₁₀F₃N₃O	Molecular Weight:	281.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHKZPCLDMBBUPV-UHFFFAOYSA-N

1092346-32-1

N-[(Pyridin-4-yl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: N-(pyridin-4-ylmethyl)cyclobutanamine | CAS Registry Number: 1250712-39-0
Synonyms: N-(pyridin-4-ylmethyl)cyclobutanamine, AKOS011048483, N-[(pyridin-4-yl)methyl]cyclobutanamine, A1-15126, F8882-7175

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZFHRYOCFLVYSA-UHFFFAOYSA-N

1250712-39-0

N-[(Pyridin-4-yl)methyl]guanidine hydrochloride (4 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethyl)guanidine;hydrochloride | CAS Registry Number: 2060008-97-9
Synonyms: N-[(pyridin-4-yl)methyl]guanidine hydrochloride, Z2724443230

Molecular Formula:	C₇H₁₁ClN₄	Molecular Weight:	186.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IAVOGEKLWLJJGX-UHFFFAOYSA-N

2060008-97-9

N-[(pyrimidin-2-yl)methyl]piperidin-4-amine (1 supplier)

IUPAC Name: N-(pyrimidin-2-ylmethyl)piperidin-4-amine | CAS Registry Number: 2273737-53-2
Synonyms: N-(2-Pyrimidylmethyl)piperidin-4-amine, MFCD32642047, SY265385

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGEKYXFHTBQOOQ-UHFFFAOYSA-N

2273737-53-2

N-[(Pyrimidin-5-yl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: N-(pyrimidin-5-ylmethyl)cyclobutanamine | CAS Registry Number: 1339478-25-9
Synonyms: AKOS012053547, N-(pyrimidin-5-ylmethyl)cyclobutanamine, N-[(pyrimidin-5-yl)methyl]cyclobutanamine, A1-14967

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVPNKCMXZUCMBX-UHFFFAOYSA-N

1339478-25-9

N-[(Pyrimidin-5-yl)methyl]cyclohexanamine (2 suppliers)

IUPAC Name: N-(pyrimidin-5-ylmethyl)cyclohexanamine | CAS Registry Number: 1339341-94-4
Synonyms: N-(pyrimidin-5-ylmethyl)cyclohexanamine, ZINC54766835, AKOS012051973, N-[(pyrimidin-5-yl)methyl]cyclohexanamine, A1-14970

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJWKUJJSHYHKRS-UHFFFAOYSA-N

1339341-94-4

N-[(Pyrimidin-5-yl)methyl]cyclopentanamine (3 suppliers)

IUPAC Name: N-(pyrimidin-5-ylmethyl)cyclopentanamine | CAS Registry Number: 1340535-79-6
Synonyms: N-(pyrimidin-5-ylmethyl)cyclopentanamine, ZINC54766842, AKOS012052342, N-[(pyrimidin-5-yl)methyl]cyclopentanamine, A1-14968

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUKLARJANPNQFU-UHFFFAOYSA-N

1340535-79-6

N-[(Pyrimidin-5-yl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-(pyrimidin-5-ylmethyl)cyclopropanamine | CAS Registry Number: 1405774-24-4
Synonyms: N-(pyrimidin-5-ylmethyl)cyclopropanamine, ZINC54766818, AKOS012056599, N-[(pyrimidin-5-yl)methyl]cyclopropanamine, A1-14964

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFJMXBWZQNKSON-UHFFFAOYSA-N

1405774-24-4

n-[(pyrrolidin-2-yl)methyl]cyclobutanamine (0 suppliers)

1248944-80-0

N-[(pyrrolidin-2-yl)methyl]thiophene-2-sulfonamide hydrochloride (3 suppliers)

IUPAC Name: N-(pyrrolidin-2-ylmethyl)thiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 1261236-10-5
Synonyms: N-(Pyrrolidin-2-ylmethyl)thiophene-2-sulfonamide hydrochloride, Thiophene-2-sulfonic acid (pyrrolidin-2-ylmethyl)-amide hydrochloride, SBB075435, AKOS015939921, (pyrrolidin-2-ylmethyl)(2-thienylsulfonyl)amine, chloride, Thiophene-2-sulfonic acid (pyrrolidin-2-ylmethyl)amide hydrochloride

Molecular Formula:	C₉H₁₅ClN₂O₂S₂	Molecular Weight:	282.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZSASBRMFCOXRGC-UHFFFAOYSA-N

1261236-10-5

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