n-(2-(1h-Imidazol-1-yl)ethyl)-5-bromofuran-2-carboxamide,n-(2-(1h-Imidazol-1-yl)ethyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

23001 to 23050 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

n-(2-(1h-Imidazol-1-yl)ethyl)-5-bromofuran-2-carboxamide (0 suppliers)

1209061-41-5

n-(2-(1h-Imidazol-1-yl)ethyl)benzamide (0 suppliers)

1008530-60-6

n-(2-(1h-Imidazol-1-yl)ethyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)furan-2-carboxamide | CAS Registry Number: 95082-25-0
Synonyms: CHEMBL9005, N-(2-(1H-imidazol-1-yl)ethyl)furan-2-carboxamide, SCHEMBL11090069, ZINC25991406, AKOS009128219, CS-0290124, Z247270738

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEQNXRYDUGEOTN-UHFFFAOYSA-N

95082-25-0

N-(2-(1H-Imidazol-1-yl)ethyl)pyrrolidine-3-carboxamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)pyrrolidine-3-carboxamide;dihydrochloride | CAS Registry Number: 1185304-24-8
Synonyms: pyrrolidine-3-carboxylic acid (2-imidazol-1-yl-ethyl)-amide dihydrochloride, CTK7G0290, AKOS015845657, TR-061705, N-[2-(imidazol-1-yl)ethyl]pyrrolidine-3-carboxamide dihydrochloride, Pyrrolidine-3-carboxylic acid (2-imidazol-1-yl-ethyl)-amide di hydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₄O	Molecular Weight:	281.181 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XJJZLOWHWUPHDH-UHFFFAOYSA-N

1185304-24-8

n-(2-(1h-Imidazol-1-yl)phenyl)butyramide (0 suppliers)

68007-52-3

N-(2-(1H-imidazol-4-yl)ethyl)-2-chloropyrimidin-4-amine (0 suppliers)

93282-00-9

N-(2-(1H-imidazol-4-yl)ethyl)-3-chloropyrazin-2-amine (0 suppliers)

1698951-22-2

N-(2-(1H-Imidazol-4-yl)ethyl)-5-bromo-2-chloropyrimidin-4-amine (0 suppliers)

477592-86-2

N-(2-(1H-Imidazol-4-yl)ethyl)-6-chloro-2-methylpyrimidin-4-amine (0 suppliers)

1702253-62-0

N-(2-(1H-Imidazol-4-yl)ethyl)-6-chloropyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-chloro-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidin-4-amine | CAS Registry Number: 1691847-97-8
Synonyms: N-(2-(1H-imidazol-4-yl)ethyl)-6-chloropyrimidin-4-amine, AKOS026713002, ZINC229304708, F1907-8708

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNFYGWXABYBZDH-UHFFFAOYSA-N

1691847-97-8

N-(2-(1H-Imidazole-1-carbothioamido)benzo[d]thiazol-6-yl)acetamide (2 suppliers)

IUPAC Name: N-[2-(imidazole-1-carbothioylamino)-1,3-benzothiazol-6-yl]acetamide | CAS Registry Number: 1192813-15-2
Synonyms: N-(2-(1H-imidazole-1-carbothioamido)benzo[d]thiazol-6-yl)acetamide, SCHEMBL558338, LRAMDZDYWGJMGU-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₁N₅OS₂	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LRAMDZDYWGJMGU-UHFFFAOYSA-N

1192813-15-2

N-(2-(1H-INDEN-3-YL)-1H-INDEN-3-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propanamide | CAS Registry Number: 551930-58-6
Synonyms: N-(2-(1H-inden-3-yl)-1H-inden-3-yl)propanamide, N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide, N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propanamide, ZINC1387102, AKOS005078759, 11P-039

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAKPXQJXCUVFPT-UHFFFAOYSA-N

551930-58-6

N-(2-(1H-Indol-2-yl)-phenyl)-3-phenyl-propionamide (0 suppliers)

677297-19-7

N-(2-(1H-indol-2-yl)-phenyl)-phthalamic acid (0 suppliers)

677297-25-5

N-(2-(1H-Indol-3-yl)ethyl)-1-(1H-pyrrol-2-yl)ethamine (4 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine | CAS Registry Number: 289487-79-2
Synonyms: 2-(1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine, [2-(1H-Indol-3-yl)-ethyl]-(1-methyl-1H-pyrrol-2-ylmethyl)-amine, (2-indol-3-ylethyl)[(1-methylpyrrol-2-yl)methyl]amine, BAS 02500345, AC1N6GFF, JMDFJNUSALBEDM-UHFFFAOYSA-N, MolPort-000-865-466, ZINC2466097, SBB027913, STK283529, AKOS000284548, MCULE-1365026582, ST45170003, AK-968/15364347, Z111524914, 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine, [2-(1H-indol-3-yl)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JMDFJNUSALBEDM-UHFFFAOYSA-N

289487-79-2

N-(2-(1H-Indol-3-yl)ethyl)-1-(1H-pyrrol-2-yl)ethamine hydrochloride (3 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1028833-77-3
Synonyms: [2-(1H-Indol-3-yl)-ethyl]-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride, CTK6I2718, KS-00001KNS, MolPort-006-704-249, 7700AC, AKOS015849521, TR-055423, EN300-243188, [2-(1H-indol-3-yl)ethyl][(1-methylpyrrol-2-yl)methyl]amine hydrochloride, [2-(1H-Indol-3-yl)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine hydrochloride

Molecular Formula:	C₁₆H₂₀ClN₃	Molecular Weight:	289.807 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: HAHOETJPKGICFB-UHFFFAOYSA-N

1028833-77-3

N-(2-(1H-Indol-3-yl)ethyl)-2-((4,6-diamino-1,3,5-triazin-2-yl)thio)acetamide (0 suppliers)

1110893-74-7

N-(2-(1H-Indol-3-yl)ethyl)-2-(2-acetamidophenyl)-2-oxoacetamide (3 suppliers)

IUPAC Name: 2-(2-acetamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide | CAS Registry Number: 903446-43-5
Synonyms: 2-[2-(acetylamino)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide, 2-[2-(Acetylamino)phenyl]-N-[2-(1H-indol-3-yl)-ethyl]-2-oxoacetamide, 2-[2-(acetylamino)phenyl]-N-(2-indol-3-ylethyl)-2-oxoacetamide, ALBB-016884, ZINC9484428, SBB083406, STK263399, AKOS000634521, MCULE-7583965207, R9975, ST50385179, benzeneacetamide, 2-(acetylamino)-N-[2-(1H-indol-3-yl)ethyl]-alpha-oxo-

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKXKGADFUHGXJS-UHFFFAOYSA-N

903446-43-5

n-(2-(1h-Indol-3-yl)ethyl)-2-(4-bromophenoxy)acetamide (2 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 423733-80-6
Synonyms: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide, 2-(4-bromophenoxy)-N-(2-indol-3-ylethyl)ethanamide, Cambridge id 5943684, Oprea1_042914, ZINC2549655, MFCD00170646, STK146446, AKOS001667381, MS-6540, CS-0265841, AT-057/43316919

Molecular Formula:	C₁₈H₁₇BrN₂O₂	Molecular Weight:	373.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVLZEYQMIJTNNZ-UHFFFAOYSA-N

423733-80-6

N-(2-(1H-Indol-3-yl)ethyl)-2-aminoacetamide hydrochloride (2 suppliers)

IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide;hydrochloride | CAS Registry Number: 1158434-87-7
Synonyms: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide hydrochloride, CTK7E1972, MolPort-006-705-176, 9622AC, AKOS015847883, MCULE-1113251537, TR-058554, N~1~-[2-(1H-indol-3-yl)ethyl]glycinamide hydrochloride, Z1449765636, 2-Amino-N-[2-(1H-indol-3-yl)ethyl]acetamidehydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SILAGNZYCBGMOB-UHFFFAOYSA-N

1158434-87-7

n-(2-(1h-Indol-3-yl)ethyl)-3,4-dimethoxybenzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 880139-08-2
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzene-1-sulfonamide, MLS001166095, SCHEMBL2951565, CHEMBL1443535, HMS2864I19, ZINC8781869, STK983484, AKOS005087089, SMR000550389, CS-0351064, 2Y-0816

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEWIGMUPILVUGL-UHFFFAOYSA-N

880139-08-2

N-(2-(1H-indol-3-yl)ethyl)-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamide (0 suppliers)

IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 920700-26-1
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, ZINC2543665, MFCD00170568, ZINC02543665, AKOS001316846, MCULE-9390864050, (3-(6-CHLORO-2-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(2-INDOL-3-YLETHYL)FORMAMIDE, MS-11086

Molecular Formula:	C₂₁H₁₇ClFN₃O₂	Molecular Weight:	397.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SABPMUVJAFGZKV-UHFFFAOYSA-N

920700-26-1

N-(2-(1H-Indol-3-yl)ethyl)-3-(7-isopropoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide (1 supplier)

1010871-13-2

N-(2-(1H-Indol-3-yl)ethyl)-3-(aminomethyl)-1,2,4-oxadiazole-5-carboxamide (3 suppliers)

IUPAC Name: 3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 1119450-69-9
Synonyms: 3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide, CTK7E6959, AC1Q5458, ALBB-004185, ZX-AN004153, 8850AC, STK502978, ZINC34924898, AKOS005171348, BB 0260824

Molecular Formula:	C₁₄H₁₅N₅O₂	Molecular Weight:	285.307 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PYPCFOKMIHMBQS-UHFFFAOYSA-N

1119450-69-9

N-(2-(1H-indol-3-yl)ethyl)-3-(p-tolylthio)propanamide (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfanylpropanamide | CAS Registry Number: 1022675-03-1
Synonyms: N-(2-INDOL-3-YLETHYL)-3-(4-METHYLPHENYLTHIO)PROPANAMIDE, N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)sulfanylpropanamide, ZINC2549639, MFCD00170614, AKOS022168887, MS-10720, N-[2-(1H-indol-3-yl)ethyl]-3-[(4-methylphenyl)sulfanyl]propanamide

Molecular Formula:	C₂₀H₂₂N₂OS	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDTKHXXGDLIGPL-UHFFFAOYSA-N

1022675-03-1

N-(2-(1H-indol-3-yl)ethyl)-3-aminopropanamide hydrochloride (0 suppliers)

IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]propanamide;hydrochloride | CAS Registry Number: 1417637-95-6
Synonyms: 3-amino-N-[2-(1H-indol-3-yl)ethyl]propanamide hydrochloride, 3-amino-N-[2-(1H-indol-3-yl)ethyl]propanamide;hydrochloride, N-(2-(1H-Indol-3-yl)ethyl)-3-aminopropanamide hydrochloride, starbld0023230, MFCD27963342, AKOS016367735, MCULE-8357024163, NS-04256

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DNDSRFMZWNJNHA-UHFFFAOYSA-N

1417637-95-6

n-(2-(1h-Indol-3-yl)ethyl)-3-methylbut-2-enamide (0 suppliers)

87078-46-4

N-(2-(1H-Indol-3-yl)ethyl)-4-(bromomethyl)benzenesulfonamide (3 suppliers)

IUPAC Name: 4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide | CAS Registry Number: 811841-56-2
Synonyms: 4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide, ((4-(Bromomethyl)phenyl)sulfonyl)(2-indol-3-yl-ethyl)amine, {[4-(Bromomethyl)phenyl]sulfonyl}(2-indol-3-yl-ethyl)amine, ((4-(bromomethyl)phenyl)sulfonyl)(2-indol-3-ylethyl)amine, {[4-(bromomethyl)phenyl]sulfonyl}(2-indol-3-ylethyl)amine, ([4-(bromomethyl)phenyl]sulfonyl)(2-indol-3-yl-ethyl)amine, AC1MC7NJ, SCHEMBL2402295, CTK5I9820, FHDWKBODRXIYFC-UHFFFAOYSA-N, MolPort-000-152-220, KS-000028NV, ZINC2549644, ZX-AT022545, MFCD00170628, SBB061820, ZINC02549644, AKOS005110787, MCULE-7355039030, MS-6511

Molecular Formula:	C₁₇H₁₇BrN₂O₂S	Molecular Weight:	393.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHDWKBODRXIYFC-UHFFFAOYSA-N

811841-56-2

N-(2-(1H-indol-3-yl)ethyl)-4-(tert-butyl)benzamide (0 suppliers)

IUPAC Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 497061-15-1
Synonyms: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]benzamide, Oprea1_040764, ZINC384246, (4-(TERT-BUTYL)PHENYL)-N-(2-INDOL-3-YLETHYL)FORMAMIDE, MFCD01567648, AKOS008408046, MCULE-5624072663, MS-7916

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PLOOZJFSOPZZTQ-UHFFFAOYSA-N

497061-15-1

N-(2-(1H-indol-3-yl)ethyl)-4-chloro-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide | CAS Registry Number: 880139-18-4
Synonyms: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide, ((4-CHLORO-3-NITROPHENYL)SULFONYL)(2-INDOL-3-YLETHYL)AMINE, SCHEMBL2951495, ZINC5776853, MFCD02662309, AKOS022168789, MS-10609, 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzene-1-sulfonamide

Molecular Formula:	C₁₆H₁₄ClN₃O₄S	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LRWMJBZYKUZIPO-UHFFFAOYSA-N

880139-18-4

N-(2-(1H-indol-3-yl)ethyl)-4-iodobenzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-iodobenzenesulfonamide | CAS Registry Number: 882747-27-5
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-4-iodobenzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-4-iodobenzene-1-sulfonamide, Oprea1_716045, ZINC12961211, AKOS005087074, 2Y-0808

Molecular Formula:	C₁₆H₁₅IN₂O₂S	Molecular Weight:	426.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHQODKISMYJRPN-UHFFFAOYSA-N

882747-27-5

N-(2-(1H-indol-3-yl)ethyl)-N-acetylacetamide (1 supplier)

934391-06-7

N-(2-(1H-INDOL-3-YL)ETHYL)-N-ISOPROPYLPROPAN-2-AMINE (0 suppliers)

N-(2-(1H-indol-3-yl)ethyl)acrylamide (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide | CAS Registry Number: 25681-32-7
Synonyms: N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide, SCHEMBL19889081, ZINC34544038, GP-0475, N-[2-(1H-indol-3-yl)ethyl]acrylamide, N-[2-(1H-Indole-3-yl)ethyl]acrylamide

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CVUGGBGZQFMMTN-UHFFFAOYSA-N

25681-32-7

n-(2-(1h-Indol-3-yl)ethyl)butane-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide | CAS Registry Number: 372109-26-7
Synonyms: N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide, N-[2-(1H-indol-3-yl)ethyl]-1-butanesulfonamide, ZINC12858338, AKOS005087114, CS-0297758, 2Y-0832, Z45689393

Molecular Formula:	C₁₄H₂₀N₂O₂S	Molecular Weight:	280.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHPNTFBYLUZMAP-UHFFFAOYSA-N

372109-26-7

n-(2-(1h-Indol-3-yl)ethyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide | CAS Registry Number: 215789-23-4
Synonyms: N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide, N-(2-(1H-indol-3-yl)ethyl)furan-2-carboxamide, 2-FURYL-N-(2-INDOL-3-YLETHYL)FORMAMIDE, Oprea1_825037, Oprea1_849429, CBDivE_014896, MLS001250168, IFLab1_001137, ISUPSL100254, CHEMBL1715641, HMS1415D15, HMS2200N20, HMS3337C02, ZINC185689, MFCD00170534, STK035301, AKOS000623631, MS-6447, IDI1_009004, SMR000686035

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRMVPEKPNDBZMT-UHFFFAOYSA-N

215789-23-4

N-(2-(1H-Indol-3-yl)ethyl)piperidin-4-amine (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine | CAS Registry Number: 380664-77-7
Synonyms: [2-(1H-Indol-3-yl)-ethyl]-piperidin-4-yl-amine, BAS 01059626, N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine, AC1LFJPB, Oprea1_621222, Oprea1_770588, MolPort-000-165-021, HMS1675O08, ZINC271523, STK996061, AKOS000300973, IMED728991793, (2-indol-3-ylethyl)-4-piperidylamine, MCULE-2884618419, ACM435342226, ST50006860

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.354 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YQVNQTZYBJFIKT-UHFFFAOYSA-N

380664-77-7

N-(2-(1H-indole-3-yl) ethyl)-N-allylprop-2-en-1-amine (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 60676-77-9
Synonyms: DALT, UNII-85113MO9BC, CHEMBL3752576, 85113MO9BC, Diallyltryptamine, N,N-Diallyltryptamine, N,N-Di-2-propen-1-yl-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N,N-di-2-propen-1-yl-, SCHEMBL7134010, CTK8I0836, BDBM50140058, LS-82853

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQEATNFJCMVKAC-UHFFFAOYSA-N

60676-77-9

N-(2-(1H-Pyrazol-1-yl)benzyl)-5-(2-hydroxyphenyl)-1H-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: 3-(2-hydroxyphenyl)-N-[(2-pyrazol-1-ylphenyl)methyl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 1470368-88-7
Synonyms: MolPort-028-592-159, ZINC95381148, MCULE-8244455846, SY248124, N-[2-(1-Pyrazolyl)benzyl]-5-(2-hydroxyphenyl)-1H-pyrazole-3-carboxamide

Molecular Formula:	C₂₀H₁₇N₅O₂	Molecular Weight:	359.389 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXDBVTPEDLUQKF-UHFFFAOYSA-N

1470368-88-7

n-(2-(1h-Pyrazol-1-yl)ethyl)-1-(1h-pyrazol-1-yl)propan-2-amine (0 suppliers)

1248224-15-8

n-(2-(1h-Pyrazol-1-yl)ethyl)-1-(2-fluorophenyl)ethan-1-amine (0 suppliers)

1308211-54-2

n-(2-(1h-Pyrazol-1-yl)ethyl)-1-(3,4-difluorophenyl)ethan-1-amine (0 suppliers)

1308211-59-7

n-(2-(1h-Pyrazol-1-yl)ethyl)-1-(3-chlorophenyl)ethan-1-amine (0 suppliers)

1308211-65-5

n-(2-(1h-Pyrazol-1-yl)ethyl)-1-(4-chlorophenyl)ethan-1-amine (0 suppliers)

1303492-55-8

n-(2-(1h-Pyrazol-1-yl)ethyl)-1-phenylpropan-1-amine (0 suppliers)

1307471-41-5

N-(2-(1H-PYRAZOL-1-YL)ETHYL)-2-CHLOROPYRIMIDIN-4-AMINE (3 suppliers)

IUPAC Name: 2-chloro-~{N}-(2-pyrazol-1-ylethyl)pyrimidin-4-amine | CAS Registry Number: 1250270-19-9
Synonyms: AKOS011628580, N-(2-(1h-pyrazol-1-yl)ethyl)-2-chloropyrimidin-4-amine

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVEXMVDRZUREEA-UHFFFAOYSA-N

1250270-19-9

n-(2-(1h-Pyrazol-1-yl)ethyl)-3-(methylsulfonyl)propan-1-amine (0 suppliers)

1247777-51-0

n-(2-(1h-Pyrazol-1-yl)ethyl)-3-chloro-4-methylaniline (0 suppliers)

1249686-76-7

n-(2-(1h-Pyrazol-1-yl)ethyl)-3-phenylpropan-1-amine (0 suppliers)

1292631-31-2

N-(2-(1H-Pyrazol-1-yl)ethyl)-4-chloropyrimidin-2-amine (3 suppliers)

IUPAC Name: 4-chloro-N-(2-pyrazol-1-ylethyl)pyrimidin-2-amine | CAS Registry Number: 2204750-80-9
Synonyms: N-(2-(1H-PYRAZOL-1-YL)ETHYL)-4-CHLOROPYRIMIDIN-2-AMINE

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQYVILJVTPSOMK-UHFFFAOYSA-N

2204750-80-9

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