N-((4-METHOXY-PHENYLAMINO)-BENZYLENE)BENZENESULFONAMIDE,N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15501 to 15550 of 130810 results Page:

300 301 302 303 304 305 306 307 308 309 310 [311] 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

N-((4-METHOXY-PHENYLAMINO)-BENZYLENE)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N'-(benzenesulfonyl)-N-(4-methoxyphenyl)benzenecarboximidamide | CAS Registry Number: 31789-62-5
Synonyms: F0898-0051, AC1NVJRR, MolPort-002-348-660, AKOS024601663, AK240600, BIM-0006087.P001, N-(4-Methoxyphenyl)-N'-(phenylsulfonyl)benzimidamide, (E)-N-(4-methoxyphenyl)-N'-(phenylsulfonyl)benzimidamide, N-[(E)-(4-methoxyanilino)(phenyl)methylidene]benzenesulfonamide

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOIYVGMFBPFAQV-UHFFFAOYSA-N

31789-62-5

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide (6 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methoxy]-2-nitrobenzenesulfonamide | CAS Registry Number: 1384122-86-4
Synonyms: CTK8B6616, ANW-53764, AKOS016000174, AK-96411, BD228197, KB-257992

Molecular Formula:	C₁₄H₁₄N₂O₆S	Molecular Weight:	338.335760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MTVNGWUZKIOSEX-UHFFFAOYSA-N

1384122-86-4

N-((4-METHOXYPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: (NZ)-N-[(4-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 15436-21-2
Synonyms: NSC131875, AIDS126911, AIDS-126911, CID5932348, NSC 131875, N-((4-Methoxyphenyl)(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide, N-((4-Methoxyphenyl)(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₅H₁₇NO₃S₂	Molecular Weight:	323.430380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTLHCQCALCEXFJ-UHFFFAOYSA-N

15436-21-2

N-((4-Methoxyphenyl)carbamothioyl)benzamide (1 supplier)

21258-08-2

N-((4-METHOXYPHENYL)METHYL)(2-(4-METHOXYPHENYL)-1-OXO-3-(3-PYRIDYL)(4-2,3,4-TRIHYDROISOQUINOLYL))FORMAMIDE (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide | CAS Registry Number: 1024415-63-1
Synonyms: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide, N-((4-methoxyphenyl)methyl)(2-(4-methoxyphenyl)-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))formamide, MFCD03839745, AKOS022170052, MS-9451, 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Molecular Formula:	C₃₀H₂₇N₃O₄	Molecular Weight:	493.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQVZDWHPFIFLJX-UHFFFAOYSA-N

1024415-63-1

N-((4-METHOXYPHENYL)METHYL)ACETAMIDE (6 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 35103-34-5
Synonyms: TimTec1_000614, N-(p-Methoxybenzyl)acetamide, N-(4-Methoxybenzyl)acetamide, MolPort-001-508-351, STK069912, ZINC00060681, HMS1535L20, CID37050, Acetamide, N-[(4-methoxyphenyl)methyl]-, BRD-K91692381-001-01-6

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGCSNHYGZYURJQ-UHFFFAOYSA-N

35103-34-5

N-((4-methoxyphenyl)sulfonyl)-N-methylglycine (0 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 195052-25-6
Synonyms: 2-[(4-methoxyphenyl)sulfonyl-methylamino]acetic acid, NSC626998, 2-(4-methoxy-N-methylphenylsulfonamido)acetic acid, N-((4-Methoxyphenyl)sulfonyl)-N-methylglycine, N-[(4-methoxyphenyl)sulfonyl]-N-methylglycine, starbld0035949, CBKinase1_003874, CBKinase1_016274, CHEMBL1964483, CHEBI:94079, HMS1590C04, ZINC4680366, BBL007965, MFCD03998657, STK108487, AKOS002342290, NSC-626998, NCI60_008560, VS-01765, CS-0328410

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVGHWDMNPUHFBQ-UHFFFAOYSA-N

195052-25-6

N-((4-Methyl-1,2,5-oxadiazol-3-yl)methyl)ethanamine (3 suppliers)

IUPAC Name: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine | CAS Registry Number: 676539-91-6
Synonyms: Ethyl-(4-methyl-furazan-3-ylmethyl)-amine, N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine, ethyl[(4-methyl(1,2,5-oxadiazol-3-yl))methyl]amine, ZERO/004863, AC1NP9ET, SCHEMBL20093601, CTK6F2427, MolPort-000-163-252, ZINC2534282, SBB013023, STK313023, AKOS000305940, MCULE-1514625487, ST4131796, ethyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amine, A4136/0176350, N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amine

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTZTVDCSGDDPEE-UHFFFAOYSA-N

676539-91-6

N-((4-Methyl-1,2,5-oxadiazol-3-yl)methyl)thietan-3-amine (0 suppliers)

1861867-00-6

N-((4-Methyl-1H-imidazol-2-yl)methyl)cyclopropanamine dihydrochloride (2 suppliers)

IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine | CAS Registry Number: 921090-99-5
Synonyms: N-[(4-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine dihydrochloride, MolPort-006-828-895, ALBB-015156, ZX-AN013864, ZINC22861458, AKOS005175096, T4359, Cyclopropyl-(4-methyl-1H-imidazol-2-ylmethyl)-amine, N-[(5-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine, Cyclopropyl-(4-methyl-1H-imidazol-2-ylmethyl)-amine, AldrichCPR, cyclopropyl[(4-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAFNVIBXNPWOAA-UHFFFAOYSA-N

921090-99-5

n-((4-Methyl-1h-imidazol-2-yl)methyl)propan-1-amine (0 suppliers)

1211505-22-4

N-((4-Methyl-1H-imidazol-2-yl)methyl)propan-2-amine dihydrochloride (2 suppliers)

IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 921090-95-1
Synonyms: N-[(4-methyl-1H-imidazol-2-yl)methyl]propan-2-amine dihydrochloride, 1332530-51-4, isopropyl[(4-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, MolPort-019-931-219, AKOS027446159

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JIOTTXMLRJSQJV-UHFFFAOYSA-N

921090-95-1

N-((4-Methyl-1H-imidazol-5-yl)methyl)propan-2-amine dihydrochloride (2 suppliers)

IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 920478-54-2
Synonyms: N-[(4-methyl-1H-imidazol-5-yl)methyl]propan-2-amine dihydrochloride, 1332531-51-7, MolPort-019-931-221, AKOS027446140, isopropyl[(5-methyl-3H-imidazol-4-yl)methyl]amine dihydrochloride

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YGCKEVOPZGTMQB-UHFFFAOYSA-N

920478-54-2

N-((4-methyl-1H-indol-3-yl)methyl)benzamide (1 supplier)

1597410-14-4

N-((4-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (0 suppliers)

1457697-46-9

N-((4-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)METHYL)ETHANAMINE (0 suppliers)

1457582-88-5

N-((4-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (0 suppliers)

1455586-68-1

N-((4-METHYL-2-(PYRAZIN-2-YL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (0 suppliers)

1272813-61-2

N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropamine dihydrochloride (1 supplier)

IUPAC Name: N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 937667-91-9
Synonyms: N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride, 1332529-42-6, N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride, MolPort-019-931-298, AKOS027446215, N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂S	Molecular Weight:	317.272 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVGJDLQNLOEKRR-UHFFFAOYSA-N

937667-91-9

N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride (1 supplier)

IUPAC Name: N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 1332529-42-6
Synonyms: N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride, 937667-91-9, cyclopropyl[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, MFCD18071355, AKOS027446215

Molecular Formula:	C₁₄H₁₈Cl₂N₂S	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVGJDLQNLOEKRR-UHFFFAOYSA-N

1332529-42-6

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl) (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)-2-naphthamide (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)-3-nitrobenzamide (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)benzamide (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)cinnamamide (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)furan-2-carboxamide (0 suppliers)

n-((4-Methyl-4h-1,2,4-triazol-3-yl)methyl)-3-nitropyridin-2-amine (0 suppliers)

1178230-73-3

n-((4-Methyl-4h-1,2,4-triazol-3-yl)methyl)-5-nitropyridin-2-amine (0 suppliers)

1178156-30-3

N-((4-methyl-4H-1,2,4-triazol-3-yl)methyl)acetamide (0 suppliers)

1342688-26-9

N-((4-METHYL-5-METHYLENE-2-OXO-1,3-DIOXOLAN-4-YL)OXY)NORFLOXACIN (2 suppliers)

IUPAC Name: 1-ethyl-6-fluoro-7-[4-[(4-methyl-5-methylidene-2-oxo-1,3-dioxolan-4-yl)oxy]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 117458-86-3
Synonyms: BRN 6550570, CHEBI:365581, CID197267, LS-141587, N-((4-Methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)norfloxacin, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-7-(4-((4-methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)-1-piperazinyl)-4-oxo-, 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-((4-methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)-1-piperazinyl)-4-oxo-, 1-Ethyl-6-fluoro-7-[4-(4-methyl-5-methylene-2-oxo-[1,3]dioxolan-4-yloxy)-piperazin-1-yl]-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula:	C₂₁H₂₂FN₃O₇	Molecular Weight:	447.413683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZBDVTPRXALZLIJ-UHFFFAOYSA-N

117458-86-3

n-((4-Methylmorpholin-2-yl)methyl)-3-phenylprop-2-en-1-amine (0 suppliers)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]-3-phenylprop-2-en-1-amine | CAS Registry Number: 1312003-94-3
Synonyms: AKOS017371746, MCULE-9915158717, Z1135228249, [(4-methylmorpholin-2-yl)methyl](3-phenylprop-2-en-1-yl)amine

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNMSFESNXSOUHX-UHFFFAOYSA-N

1312003-94-3

N-((4-Methylphenyl)sulfonyl)(4-(3-phenylprop-2-enyl)piperazinyl)formamide (0 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide | CAS Registry Number: 1025561-75-4
Synonyms: AC1O13QK, N-((4-METHYLPHENYL)SULFONYL)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)FORMAMIDE, ZINC2573745, MFCD01251545, AKOS022169759, MS-8341, N-(4-methylbenzenesulfonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carboxamide, N-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide

Molecular Formula:	C₂₁H₂₅N₃O₃S	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQAHJROJUAPOQU-VMPITWQZSA-N

1025561-75-4

N-((4-Methylphenyl)sulfonyl)(4-benzylpiperazinyl)formamide (0 suppliers)

IUPAC Name: 4-benzyl-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide | CAS Registry Number: 349423-54-7
Synonyms: N-((4-METHYLPHENYL)SULFONYL)(4-BENZYLPIPERAZINYL)FORMAMIDE, CBMicro_001051, AC1MDGHH, Oprea1_842466, SMSF0014594, ZINC4324732, CCG-44667, MFCD01251531, AKOS001628393, CB02363, MCULE-3034675055, MS-8320, KS-000029I3, BIM-0000995.P001, ST50952453, SR-01000453338, SR-01000453338-1, SR-01000453338-2, 4-benzyl-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide, 4-benzyl-N-(4-methylbenzenesulfonyl)piperazine-1-carboxamide

Molecular Formula:	C₁₉H₂₃N₃O₃S	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWCWZUMWSAOUGJ-UHFFFAOYSA-N

349423-54-7

N-((4-METHYLPHENYL)SULFONYL)-3-(2-QUINOLINYLMETHOXY)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-3-(quinolin-2-ylmethoxy)benzamide | CAS Registry Number: 119514-97-5
Synonyms: CHEBI:229443, WY 49353, CID3081197, Wy-49,353, N-((4-Methylphenyl)sulfonyl)-3-(2-quinolinylmethoxy)benzamide, N-((4-Methylphenyl)sulfonyl)-3-(2-quinolinymethoxy)benzamide, 4-Methyl-N-[3-(quinolin-2-ylmethoxy)-benzoyl]-benzenesulfonamide, Benzamide, N-((4-methylphenyl)sulfonyl)-3-(2-quinolinymethoxy)-

Molecular Formula:	C₂₄H₂₀N₂O₄S	Molecular Weight:	432.491600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQFQHHZDINZMGC-UHFFFAOYSA-N

119514-97-5

N-((4-METHYLPHENYL)SULFONYL)SERINE (6 suppliers)

IUPAC Name: 3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 5873-11-0
Synonyms: Ambcb5129841, Oprea1_229231, CBDivE_003143, NSC138971, MolPort-001-969-017, HMS1686A04, N-((4-methylphenyl)sulfonyl)serine, CID283773, BAS 01890202, NCI60_000874, 3-Hydroxy-2-(toluene-4-sulfonylamino)-propionic acid

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.278920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SBKRCXFSPMKXAU-UHFFFAOYSA-N

5873-11-0

N-((4-METHYLPHENYL)SULPHONYL)-4-[3-(THIEN-2-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide | CAS Registry Number: 887420-75-9
Synonyms: Peakdale1_002698, AC1NFE6L, Ambpe3002651, HMS525K14, HE405019, N-(4-methylphenyl)sulfonyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Molecular Formula:	C₁₉H₂₀N₄O₄S₂	Molecular Weight:	432.513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QJWFDHWXOPSLSW-UHFFFAOYSA-N

887420-75-9

N-((4-Methylpiperidin-4-yl)methyl)acetamide (0 suppliers)

1263315-05-4

N-((4-methylthiazol-2-yl)methyl)cyclopropanamine (0 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine | CAS Registry Number: 920460-33-9
Synonyms: SCHEMBL3506829, AKOS011834760, 2-Thiazolemethanamine, N-cyclopropyl-4-methyl-

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFUVQXOENRVDHD-UHFFFAOYSA-N

920460-33-9

N-((4-Methylthiazol-2-yl)methyl)ethanamine (4 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 886505-91-5
Synonyms: N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanaminedihydrochloride, 1189975-89-0, ethyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride, MolPort-019-931-289, AKOS030236909

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DCDSORKKBZLRBX-UHFFFAOYSA-N

886505-91-5

N-((4-methylthiazol-2-yl)methyl)furan-2-carboxamide (0 suppliers)

1208526-42-4

N-((4-Methylthiazol-2-yl)methyl)propan-2-amine (4 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 886505-88-0
Synonyms: N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine, Isopropyl-(4-methyl-thiazol-2-ylmethyl)-amine, isopropyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride, AC1NGOO4, SCHEMBL3508532, CTK6B0302, BFIRMUXOKKNHBK-UHFFFAOYSA-N, MolPort-000-163-447, ALBB-015165, ZINC4298828, AKOS003593740, isopropyl-(4-methylthiazol-2-ylmethyl)amine, KB-254543, T4355, isopropyl-(4-methyl-thiazol-2-ylmethyl)amine, N-((4-methylthiazol-2-yl)methyl)propan-2-amine, 2-Thiazolemethanamine, 4-methyl-N-(1-methylethyl)-, isopropyl-(4-methyl-thiazol-2-ylmethyl)-amine, AldrichCPR

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFIRMUXOKKNHBK-UHFFFAOYSA-N

886505-88-0

N-((4-Methylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride (3 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 921075-28-7
Synonyms: N-[(4-Methyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride, 1332529-49-3, N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride, MolPort-019-931-229, AKOS027446156

Molecular Formula:	C₈H₁₄Cl₂N₂S	Molecular Weight:	241.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYKOCPPZEROMTF-UHFFFAOYSA-N

921075-28-7

N-((4-Methylthiophen-3-yl)methyl)thietan-3-amine (0 suppliers)

1865239-33-3

N-((4-NITROPHENYL)METHYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]acetamide | CAS Registry Number: 56222-10-7
Synonyms: NSC216075, CID41784

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMQPYUAJBGXGCB-UHFFFAOYSA-N

56222-10-7

N-((4-NITROPHENYL)SULFONYL)-1-(TERT-BUTYLOXYCARBONYL)PIPERAZINE (9 suppliers)

IUPAC Name: tert-butyl 1-(4-nitrophenyl)sulfonylpiperazin-1-ium-1-carboxylate | CAS Registry Number: 173951-83-2

Molecular Formula:	C₁₅H₂₂N₃O₆S+	Molecular Weight:	372.416680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZCVQLAZUTOKNCD-UHFFFAOYSA-N

173951-83-2

N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide (2 suppliers)

IUPAC Name: N-[(4-oxo-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide | CAS Registry Number: 951987-97-6
Synonyms: STK635609, ZINC13732942, AKOS005567562, AKOS032404608, MCULE-7185200335, N-[(4-hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide, N-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWNNSSWDXFMVNX-UHFFFAOYSA-N

951987-97-6

N-((4-Oxo-3,4-dihydroquinazolin-2-yl)methyl)formamide (2 suppliers)

IUPAC Name: N-[(4-oxo-3H-quinazolin-2-yl)methyl]formamide | CAS Registry Number: 1206450-58-9
Synonyms: N-[(4-oxo-3H-quinazolin-2-yl)methyl]formamide, SCHEMBL16695754

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYNZGKHJRLSIJT-UHFFFAOYSA-N

1206450-58-9

N-((4-Oxo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carbonyl)oxy)thiophene-3-carboximidamide (1 supplier)

IUPAC Name: [(Z)-[amino(thiophen-3-yl)methylidene]amino] 4-oxo-6,7-dihydro-5H-triazolo[1,5-a]pyrazine-3-carboxylate | CAS Registry Number: 1993523-83-3
Synonyms: (Z)-[amino(thiophen-3-yl)methylidene]amino 4-oxo-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate, [(Z)-[amino(thiophen-3-yl)methylidene]amino] 4-oxo-6,7-dihydro-5H-triazolo[1,5-a]pyrazine-3-carboxylate, AKOS025392710, BS-5516, N'-{[(4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)carbonyl]oxy}thiophene-3-carboximidamide

Molecular Formula:	C₁₁H₁₀N₆O₃S	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NOZQNNDSBUXBGL-UHFFFAOYSA-N

1993523-83-3

N-((4-phenyl-1H-imidazol-2-yl)methyl)quinoxalin-2-amine (0 suppliers)

IUPAC Name: N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinoxalin-2-amine | CAS Registry Number: 1351512-51-0
Synonyms: SCHEMBL7454136, CXZLXGJPYDHVFZ-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₅N₅	Molecular Weight:	301.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXZLXGJPYDHVFZ-UHFFFAOYSA-N

1351512-51-0

N-((4-PHENYLPIPERIDIN-4-YL)METHYL)PROPIONAMIDE (4 suppliers)

IUPAC Name: N-[(4-phenylpiperidin-4-yl)methyl]propanamide | CAS Registry Number: 83783-73-7
Synonyms: EINECS 280-807-4, CID3019310, N-((4-Phenylpiperidin-4-yl)methyl)propionamide

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEYZMSATIKDYOF-UHFFFAOYSA-N

83783-73-7

15501 to 15550 of 130810 results Page:

300 301 302 303 304 305 306 307 308 309 310 [311] 312 313 314 315 316 317 318 319 320