N-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)propan-2-amine,N-((4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-yl)methyl)cyclopropamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

15251 to 15300 of 129596 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-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)propan-2-amine (2 suppliers)

1403567-75-8

N-((4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-yl)methyl)cyclopropamine (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)cyclopropanamine | CAS Registry Number: 1501010-40-7
Synonyms: ZINC87547297, AKOS019025942, N-((4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-yl)methyl)cyclopropanamine

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPTJYVSOFAOZKJ-UHFFFAOYSA-N

1501010-40-7

n-((4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)methyl)propan-1-amine (1 supplier)

1249635-58-2

N-((4,5-Dichloro-1-methyl-1H-pyrrol-2-yl)methyl)thietan-3-amine (1 supplier)

1880356-80-8

N-((4,5-DIHYDRO-3-PHENYL-5-ISOXAZOLYL)METHYLPHOSPHINYL)GLYCINE BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl 2-[[methyl-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)phosphoryl]amino]acetate | CAS Registry Number: 125674-73-9
Synonyms: CID3079446, LS-72521, N-(3-Phenyl-2-isoxazolin-5-yl(P-methyl)phosphinoyl)glycine benzyl ester, Glycine, N-((4,5-dihydro-3-phenyl-5-isoxazolyl)methylphosphinyl)-, phenylmethyl ester, N-((4,5-Dihydro-3-phenyl-5-isoxazolyl)methylphosphinyl)glycine phenylmethyl ester

Molecular Formula:	C₁₉H₂₁N₂O₄P	Molecular Weight:	372.354801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVWUIWIHUXVNIK-UHFFFAOYSA-N

125674-73-9

N-((4,5-Dimethyl-1H-imidazol-2-yl)methyl)acetamide (4 suppliers)

IUPAC Name: N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]acetamide | CAS Registry Number: 1355206-68-6
Synonyms: N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]acetamide, STL301154, ZINC72221340, AKOS015830918, MCULE-4448217477, N-(4,5-Dimethyl-1H-imidazol-2-ylmethyl)-acetamide

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHXAWSTZJGTHQN-UHFFFAOYSA-N

1355206-68-6

N-((4,5-Dimethyloxazol-2-yl)methyl)thietan-3-amine (1 supplier)

1863907-40-7

n-((4,5-Dimethylthiazol-2-yl)methyl)-2-methylpropan-1-amine (1 supplier)

1267110-49-5

N-((4,5-Dimethylthiazol-2-yl)methyl)thietan-3-amine (1 supplier)

1862833-51-9

N-((4,5-Dimethylthiophen-2-yl)methyl)hydroxylamine (2 suppliers)

1509178-53-3

N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]acetamide | CAS Registry Number: 33178-39-1
Synonyms: BRN 1221060, CID36353, LS-9455, N-((4,5-Diphenyl-2-oxazolyl)methyl)acetamide, ACETAMIDE, N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHHDRLPRMACAEJ-UHFFFAOYSA-N

33178-39-1

N-((4,6-dihydroxy-2-methylpyrimidin-5-yl)methylene)-N-methylmethanaminium chloride (2 suppliers)

15263-76-0

N-((4,6-Dimethoxypyrimidin-5-yl)methyl)-2-methoxypyridin-3-amine (1 supplier)

1157519-58-8

N-((4,6-diMethyl-2-oxo-1,2-dihydropyridin-3-yl)Methyl)-1-isopropyl-6-(4-(MorpholinoMethyl)phenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxaMide (1 supplier)

IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide | CAS Registry Number: 1396770-08-3
Synonyms: N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-6-(4-(morpholinomethyl)phenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide, CHEMBL3769849, SCHEMBL12499470, WGDUEUOSWFHQIH-UHFFFAOYSA-N, 1H-Pyrazolo[3,4-b]pyridine-4-carboxaMide, N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]-1-(1-Methylethyl)-6-[4-(4-MorpholinylMethyl)phenyl]-

Molecular Formula:	C₂₉H₃₄N₆O₃	Molecular Weight:	514.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGDUEUOSWFHQIH-UHFFFAOYSA-N

1396770-08-3

N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl(trans-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-yn-1-yl)benzamide hydrochloride (2 suppliers)

2095432-26-9

N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(N-ethylcyclopropanecarboxamido)-4-methyl-4'-morpholino-[1,1'-biphenyl]-3-carboxamide (2 suppliers)

2238820-26-1

N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-ethyl-6-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2-(piperidin-1-ylmethyl)benzofuran-4-carboxamide (3 suppliers)

IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-ethyl-6-[ethyl(oxan-4-yl)amino]-2-(piperidin-1-ylmethyl)-1-benzofuran-4-carboxamide | CAS Registry Number: 2098545-98-1
Synonyms: SCHEMBL20503760, N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-ethyl-6-[ethyl(tetrahydropyran-4-yl)amino]-2-(1-piperidylmethyl)benzofuran-4-carboxamide, CC1=C(C(NC(=C1)C)=O)CNC(=O)C=1C(=C(C=C2C=1C=C(O2)CN1CCCCC1)N(C1CCOCC1)CC)CC

Molecular Formula:	C₃₂H₄₄N₄O₄	Molecular Weight:	548.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YLZVNQZYAYVUCW-UHFFFAOYSA-N

2098545-98-1

N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]piperidine-4-carboxamide | CAS Registry Number: 1707585-98-5
Synonyms: ZINC96511382, AKOS027457884, Piperidine-4-carboxylic acid (4,6-dimethyl-2-oxo-1,2-dihydro-pyridin-3-ylmethyl)-amide

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YACAIQWABIFZDG-UHFFFAOYSA-N

1707585-98-5

N-((4-((((2-HYDROXYETHYL)AMINO)OXOACETYL)AMINO)PHENYL)SULFONYL)-N-METHYLETHANEDIAMIDE (2 suppliers)

IUPAC Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-42-2
Synonyms: BRN 5154227, CID3067518, LS-65303, Ethanediamide, N-((4-((((2-hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-, N-((4-((((2-Hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

Molecular Formula:	C₁₃H₁₆N₄O₇S	Molecular Weight:	372.353740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RJHLHHONIJQHCT-UHFFFAOYSA-N

81717-42-2

N-((4-((((4-CHLOROPHENYL)SULFONYL)AMINO)CARBONYL)PHENYL)OXOMETHYL)-VALYL-N-(2,3-DIHYDRO-1H-INDEN-2-YL)GLYCINE N-(3-(1,1,1-TRIFLUORO- 4-METHYL-2-OXOPENTYL))AMIDE (4 suppliers)

IUPAC Name: 4-N-(4-chlorophenyl)sulfonyl-1-N-[(2S)-1-[[2-[2,3-dihydro-1H-inden-2-yl-[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]amino]acetyl]amino]-3-methyl-1-oxobutan-2-yl]benzene-1,4-dicarboxamide | CAS Registry Number: 129585-37-1
Synonyms: Cscomv, CID131106, (S)-N-(4-((((4-Chlorophenyl)sulfonyl)amino)carbonyl)benzoyl)-L-valyl-N2-(2,3-dihydro-1H-inden-2-yl)-N-(3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl)glycinamide, Glycinamide, N-(4-((((4-chlorophenyl)sulfonyl)amino)carbonyl)benzoyl)-L-valyl-N2-(2,3-dihydro-1H-inden-2-yl)-N-(3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl)-, (S)-, N-((4-((((4-Chlorophenyl)sulfonyl)amino)carbonyl)phenyl)oxomethyl)-valyl-N-(2,3-dihydro-1H-inden-2-yl)glycine N-(3-(1,1,1-trifluoro-4-methyl-2-oxopentyl))amide

Molecular Formula:	C₃₆H₃₈ClF₃N₄O₇S	Molecular Weight:	763.222730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: KMUDHYJPILFGSS-CONSDPRKSA-N

129585-37-1

N-((4-(((DECYLAMINO)OXOACETYL)AMINO)PHENYL)SULFONYL)-N-METHYLETHANEDIAMIDE (2 suppliers)

IUPAC Name: N'-[4-[[2-(decylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-45-5
Synonyms: BRN 5170448, CID3067521, LS-65273, N-((4-(((Decylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-(((decylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-

Molecular Formula:	C₂₁H₃₂N₄O₆S	Molecular Weight:	468.566980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GTNKUNASXBPFOE-UHFFFAOYSA-N

81717-45-5

N-((4-(((HYDROXYAMINO)OXOACETYL)AMINO)PHENYL)SULFONYL)-N-(2-METHYLPROPYL)ETHANEDIAMIDE (2 suppliers)

IUPAC Name: N'-[4-[[2-(hydroxyamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-methylpropyl)oxamide | CAS Registry Number: 81717-31-9
Synonyms: BRN 5161306, CID3067507, LS-65300, Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-, N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide

Molecular Formula:	C₁₄H₁₈N₄O₇S	Molecular Weight:	386.380320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BBJNKITZVYIPHJ-UHFFFAOYSA-N

81717-31-9

N-((4-((2,3-DICHLOROPHENYL)AMINO)-PYRIDIN-3-YL)SULFONYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(2,3-dichloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52158-05-1
Synonyms: JDL 255, BRN 0496754, CID3040395, LS-8906, 5-22-14-00458 (Beilstein Handbook Reference), Acetamide, N-((4-((2,3-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((2,3-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide

Molecular Formula:	C₁₃H₁₁Cl₂N₃O₃S	Molecular Weight:	360.215740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOBMKFCGQITVFG-UHFFFAOYSA-N

52158-05-1

N-((4-((2,4-Dichlorobenzyl)oxy)phenyl)methylene)-2,4-difluoroaniline (0 suppliers)

N-((4-((2,4-Dichlorobenzyl)oxy)phenyl)methylene)-3,5-bis(trifluoromethyl)aniline (0 suppliers)

N-((4-((4-Bromophenyl)sulfanyl)-3-nitrophenyl)methylene)-3,5-dichloroaniline (0 suppliers)

N-((4-((4-Bromophenyl)sulfanyl)-3-nitrophenyl)methylene)-3-chloro-4-fluoroaniline (0 suppliers)

N-((4-((5-Chloropyrimidin-2-yl)oxy)-3-methylphenyl)carbamoyl)-2-nitrobenzamide (1 supplier)

IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 111986-19-7
Synonyms: NSC624545, NSC-624545, CHEMBL1992357, SCHEMBL10495508, NCI60_007451, F70859, Benzamide, N-[[[4-[(5-chloro-2-pyrimidinyl)oxy]-3- methylphenyl]amino]carbonyl]-2-nitro-, Benzamide, N-[[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-methylphenyl]amino]carbonyl]-2-nitro-, N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzamide

Molecular Formula:	C₁₉H₁₄ClN₅O₅	Molecular Weight:	427.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SRCYRSNCOKJWQQ-UHFFFAOYSA-N

111986-19-7

N-((4-((AMINOOXOACETYL)AMINO)PHENYL)SULFONYL)-N-METHYLETHANEDIAMIDE (2 suppliers)

IUPAC Name: N'-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide | CAS Registry Number: 81717-38-6
Synonyms: BRN 5126301, CID3067514, LS-65258, N-((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-

Molecular Formula:	C₁₁H₁₂N₄O₆S	Molecular Weight:	328.301180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JSQYHHPTWYVKSZ-UHFFFAOYSA-N

81717-38-6

n-((4-((Diethylamino)methyl)thiazol-2-yl)methyl)propan-1-amine (1 supplier)

1248948-16-4

n-((4-((dimethylamino)methyl)-2,5-dimethyl-1h-pyrrol-3-yl)methyl)-n,n-dimethylamine (3 suppliers)

IUPAC Name: 1-[4-[(dimethylamino)methyl]-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 5435-88-1
Synonyms: NSC22368, NSC-22368, N-((4-((dimethylamino)methyl)-2,5-dimethyl-1H-pyrrol-3-yl)methyl)-N,N-dimethylamine, 1-[4-(dimethylaminomethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethylmethanamine, AC1L5GNR, AC1Q4TLQ, NCIStruc1_000326, NCIStruc2_000333, SureCN10058699, NCI22368, AR-1J6953, CCG-37797, NCGC00013283, NCGC00013283-02, NCGC00096402-01, NCI60_001845

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.331120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWCTUQVJGXUFIL-UHFFFAOYSA-N

5435-88-1

n-((4-((Dimethylamino)methyl)thiazol-2-yl)methyl)-2-methylpropan-1-amine (1 supplier)

1249781-85-8

n-((4-((Dimethylamino)methyl)thiazol-2-yl)methyl)propan-1-amine (1 supplier)

1250629-43-6

N-((4-((E)-(1-ISONICOTINOYL-3-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-4-YL)DIAZENYL)PHENYL)SULFONYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[3-methyl-5-oxo-1-(pyridine-4-carbonyl)-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylacetamide | CAS Registry Number: 78503-91-0
Synonyms: NSC303757, AIDS012432, AIDS-012432, CID327691, NSC 303757, N-((4-((E)-(1-Isonicotinoyl-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl)phenyl)sulfonyl)acetamide, N-({4-[(E)-(1-Isonicotinoyl-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]phenyl}sulfonyl)acetamide

Molecular Formula:	C₁₈H₁₆N₆O₅S	Molecular Weight:	428.421840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GTFYXSJCBAJBAZ-UHFFFAOYSA-N

78503-91-0

n-((4-((Ethyl(methyl)amino)methyl)thiazol-2-yl)methyl)propan-1-amine (1 supplier)

1251339-59-9

n-((4-((Isopropyl(methyl)amino)methyl)thiazol-2-yl)methyl)propan-1-amine (1 supplier)

1250414-42-6

N-((4-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline (4 suppliers)

1352608-94-6

N-((4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)METHYL)-3-NITROBENZAMIDE (3 suppliers)

IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-nitrobenzamide | CAS Registry Number: 122892-80-2
Synonyms: CID3078830, LS-26632, N-((4-(2-(Dimethylamino)ethoxy)phenyl)methyl)-3-nitrobenzamide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3-nitro-

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNHJCPGGHGYXHT-UHFFFAOYSA-N

122892-80-2

N-((4-(2-fluorophenyl)piperazinyl)thioxomethyl)(4-iodophenyl)formamide (1 supplier)

IUPAC Name: N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-iodobenzamide | CAS Registry Number: 1024403-16-4
Synonyms: AC1NNAAQ, MolPort-006-755-301, ZINC2582349, MFCD02662216, ZINC02582349, AKOS022169087, MS-8160, ST50952305, N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-iodobenzamide

Molecular Formula:	C₁₈H₁₇FIN₃OS	Molecular Weight:	469.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUJDRVPQFWYTIO-UHFFFAOYSA-N

1024403-16-4

N-((4-(2-fluorophenyl)piperazinyl)thioxomethyl)(4-methylphenyl)formamide (2 suppliers)

IUPAC Name: N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-methylbenzamide | CAS Registry Number: 497061-04-8
Synonyms: AO-990/15068219, N-{[4-(2-fluorophenyl)-1-piperazinyl]carbothioyl}-4-methylbenzamide, ZINC00643631, AC1LKGXG, Oprea1_754673, MLS000705875, CHEMBL1341544, MolPort-000-400-404, HMS2510L14, ZINC643631, MFCD02662196, AKOS002272511, MCULE-4515701166, MS-10565, SMR000229769, ST50160034, N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-methylbenzamide, N-{[4-(2-fluorophenyl)piperazinyl]thioxomethyl}(4-methylphenyl)carboxamide

Molecular Formula:	C₁₉H₂₀FN₃OS	Molecular Weight:	357.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIQDVZVREGRHQG-UHFFFAOYSA-N

497061-04-8

N-((4-(2-Fluorophenyl)piperazinyl)thioxomethyl)benzamide (0 suppliers)

N-((4-(2-FURYLCARBONYL)PIPERAZINYL)THIOXOMETHYL)BENZAMIDE, 97% (1 supplier)

N-((4-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)METHYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]methyl]acetamide | CAS Registry Number: 34185-02-9
Synonyms: ICI 72860, CID36711, BRN 2749349, LS-9706, N-(p-(2-Hydroxy-3-(isopropylamino)propoxy)benzyl)acetamide, ACETAMIDE, N-(p-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)BENZYL)-, Acetamide, N-((4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)methyl)-, N-((4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)methyl)acetamide

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IGUMCQGTANJTCY-UHFFFAOYSA-N

34185-02-9

n-((4-(2-Methoxyethyl)tetrahydro-2h-pyran-4-yl)methyl)-2-methylpropan-2-amine (1 supplier)

1468716-25-7

n-((4-(2-Methoxyethyl)tetrahydro-2h-pyran-4-yl)methyl)ethanamine (1 supplier)

1485959-63-4

n-((4-(2-Methoxyethyl)tetrahydro-2h-pyran-4-yl)methyl)propan-2-amine (1 supplier)

1479355-47-9

N-((4-(2-PHENOXYETHYL)-(PIPERAZIN-1-YL))METHYL)-1,4-BENZODIOXAN-2-CARBOXAMIDE 2HCL (4 suppliers)

IUPAC Name: N-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide dihydrochloride | CAS Registry Number: 92758-98-0
Synonyms: MC 1-2, MS 1-2, CID56485, LS-34366, 1,4-Benzodioxan-2-carboxamide, N-((4-(2-phenoxyethyl)-1-piperazinyl)methyl)-, dihydrochloride, N-((4-(2-Phenoxyethyl)-1-piperazinyl)methyl)-1,4-benzodioxan-2-carboxamide dihydrochloride, N-(4-Phenoxyethyl-1-piperazinomethyl)-1,4-benzodioxan-2-carboxamide dihydrochloride, 1,4-Benzodioxin-2-carboxamide, 2,3-dihydro-N-((4-(2-phenoxyethyl)-1-piperazinyl)methyl)-, trans-

Molecular Formula:	C₂₂H₂₉Cl₂N₃O₄	Molecular Weight:	470.389360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QQHSKUAPCUPZBR-UHFFFAOYSA-N

92758-98-0

N-((4-(2-urylcarbonyl)piperazinyl)thioxomethyl)benzamide (0 suppliers)

N-((4-(3-(4,6-Dimethylpyrimidin-2-yl)guanidino)phenyl)sulfonyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[[(E)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]phenyl]sulfonylacetamide | CAS Registry Number: 332144-45-3
Synonyms: AC1NXZ3Y, CBMicro_021419, MLS001207841, CHEMBL1342512, HMS2824M03, ALBB-017437, ZX-AN016125, SMR000516267, R4891, acetamide, N-[[4-[[[(4,6-dimethyl-2-pyrimidinyl)amino]iminomethyl]amino]phenyl]sulfonyl]-, N-[(4-{[[(4,6-dimethylpyrimidin-2-yl)amino](imino)-methyl]amino}phenyl)sulfonyl]acetamide, N-[4-[[(E)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]phenyl]sulfonylacetamide, N-{4-[1-(4,6-dimethylpyrimidin-2-yl)carbamimidamido]benzenesulfonyl}acetamide

Molecular Formula:	C₁₅H₁₈N₆O₃S	Molecular Weight:	362.408 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OECJEOMPNBCNTP-UHFFFAOYSA-N

332144-45-3

n-((4-(3-Aminoprop-1-yn-1-yl)thiophen-2-yl)methyl)-N-methylcyclopropanamine (1 supplier)

1249916-41-3

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