N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)-4-tert-butylbenzamide,N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

22951 to 23000 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)-4-tert-butylbenzamide (0 suppliers)

IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]benzamide | CAS Registry Number: 1270015-20-7
Synonyms: SCHEMBL9929465

Molecular Formula:	C₂₄H₃₀N₆O₂	Molecular Weight:	434.544 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UCFMREUMWDORMN-UHFFFAOYSA-N

1270015-20-7

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)benzamide (0 suppliers)

IUPAC Name: N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]benzamide | CAS Registry Number: 1270014-18-0
Synonyms: SCHEMBL9929752

Molecular Formula:	C₂₀H₂₂N₆O₂	Molecular Weight:	378.436 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRKFFTKOWQWWQX-UHFFFAOYSA-N

1270014-18-0

N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-[2-oxo-2-[[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino]ethyl]cyclohexanecarboxamide | CAS Registry Number: 1270015-24-1
Synonyms: SCHEMBL9929440

Molecular Formula:	C₂₀H₂₈N₆O₂	Molecular Weight:	384.484 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WGTPZZGVBMODKH-UHFFFAOYSA-N

1270015-24-1

N-(2-(1-(tert-butyl)-2-(phenylcarbamoyl)hydrazine-1-carbonyl)phenyl)-3,5-dimethylisoxazole-4-carboxamide (3 suppliers)

IUPAC Name: N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 866009-77-0
Synonyms: N-(2-{[2-(anilinocarbonyl)-1-(tert-butyl)hydrazino]carbonyl}phenyl)-3,5-dimethyl-4-isoxazolecarboxamide, N-(2-{tert-butyl[(phenylcarbamoyl)amino]carbamoyl}phenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, ZINC4109978, AKOS005110379, MCULE-9728120416, MS-2959, N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide, SR-01000308638, SR-01000308638-1

Molecular Formula:	C₂₄H₂₇N₅O₄	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UUYNFVWCJZYDQN-UHFFFAOYSA-N

866009-77-0

N-(2-(1-ADAMANTYL)ETHYL)ISONICOTINAMIDE HCL (1 supplier)

IUPAC Name: N-[2-(1-adamantyl)ethyl]pyridine-4-carboxamide hydrochloride | CAS Registry Number: 61876-28-6
Synonyms: CID43822, LS-84788, N-(2-(1-Adamantyl)ethyl)isonicotinamide hydrochloride, ISONICOTINAMIDE, N-(2-(1-ADAMANTYL)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDGGZIFGTIVBQR-UHFFFAOYSA-N

61876-28-6

N-(2-(1-ADAMANTYL)ETHYL)PICOLINAMIDE HCL (1 supplier)

IUPAC Name: N-[2-(1-adamantyl)ethyl]pyridine-2-carboxamide hydrochloride | CAS Registry Number: 61876-34-4
Synonyms: CID64423, LS-109594, N-(2-(1-Adamantyl)ethyl)picolinamide hydrochloride, Picolinamide, N-(2-(1-adamantyl)ethyl)-, hydrochloride, 2-Pyridinecarboxamide, N-(2-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKZZCKRHZTYTNN-UHFFFAOYSA-N

61876-34-4

N-(2-(1-BENZIMIDAZOLYL)ETHYL)-3-METHYL-BUTYRAMIDE OXALATE (1 supplier)

IUPAC Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide; 2-hydroxy-2-oxoacetate | CAS Registry Number: 22270-63-9
Synonyms: CID31105, LS-47581, N-(2-(1-Benzimidazolyl)ethyl)-3-methyl-butyramide oxalate, BUTYRAMIDE, N-(2-(1-BENZIMIDAZOLYL)ETHYL)-3-METHYL-, OXALATE (1:1)

Molecular Formula:	C₁₆H₂₁N₃O₅	Molecular Weight:	335.355040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DYDDHQPTHPVHRO-UHFFFAOYSA-N

22270-63-9

N-(2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethyl)-4-bromobenzenesulfonamide (1 supplier)

IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-bromobenzenesulfonamide | CAS Registry Number: 337506-32-8
Synonyms: N-[2-(1-Benzyl-2-methyl-1H-indol-3-yl)-ethyl]-4-bromo-benzenesulfonamide, N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-bromobenzenesulfonamide, AC1LM4JI, ChemDiv3_006551, Oprea1_268694, Oprea1_311947, MolPort-001-963-488, HMS1491J17, HMS3430J03, ZINC860650, STK328187, AKOS000546410, MCULE-2891880768, IDI1_024461, BAS 01394841, N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-bromobenzenesulfonamide

Molecular Formula:	C₂₄H₂₃BrN₂O₂S	Molecular Weight:	483.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJTLAWIDKUSPLD-UHFFFAOYSA-N

337506-32-8

N-(2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl)-4-chlorobenzamide (0 suppliers)

IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-chlorobenzamide | CAS Registry Number: 337953-68-1
Synonyms: N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-chlorobenzamide, N-(2-(1-BENZYL-2-METHYL-1H-INDOL-3-YL)ETHYL)-4-CHLOROBENZAMIDE, AC1MNHEL, ZINC3647988, STK328184, AKOS001681316, MCULE-1458083374, N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-chlorobenzamide

Molecular Formula:	C₂₅H₂₃ClN₂O	Molecular Weight:	402.922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIHCZOHIGVWKBL-UHFFFAOYSA-N

337953-68-1

N-(2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide | CAS Registry Number: 337506-29-3
Synonyms: N-[2-(1-Benzyl-2-methyl-1H-indol-3-yl)-ethyl]-acetamide, AC1LDR3M, CBMicro_041315, Oprea1_066725, Oprea1_874246, MLS001206836, CHEMBL1300764, ZINC34878, MolPort-001-963-487, HMS2845H11, STK027652, AKOS000546409, MCULE-2129210132, BAS 01394837, SMR000516768, ST050673, BIM-0041497.P001, SR-01000530698, N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide, N-{2-[2-methyl-1-benzylindol-3-yl]ethyl}acetamide

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLPGRZPOHWQLQL-UHFFFAOYSA-N

337506-29-3

N-(2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethyl)benzamide (1 supplier)

IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]benzamide | CAS Registry Number: 337506-28-2
Synonyms: N-[2-(1-Benzyl-2-methyl-1H-indol-3-yl)-ethyl]-benzamide, N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]benzamide, AC1LM4JE, CBMicro_049750, Oprea1_105010, Oprea1_392359, MolPort-001-963-486, ZINC860648, STK328183, AKOS000546376, MCULE-1046782623, BAS 01394836, BIM-0049878.P001, N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]benzamide

Molecular Formula:	C₂₅H₂₄N₂O	Molecular Weight:	368.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLMWFFFFXRANGN-UHFFFAOYSA-N

337506-28-2

N-(2-(1-BENZYL-PIPERIDIN-4-YL)ETHYL)-N-PYRIDIN-2-YLTHIOUREA (1 supplier)

IUPAC Name: 1-[2-(1-benzylpiperidin-4-yl)ethyl]-3-pyridin-2-ylthiourea | CAS Registry Number: 146741-99-3
Synonyms: CHEBI:367398, CID3073135, LS-153564, N-(2-(1-(Phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinylthiourea, Thiourea, N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinyl-, 1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-pyridin-2-yl-thiourea

Molecular Formula:	C₂₀H₂₆N₄S	Molecular Weight:	354.512240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHTARKSWJCMIGT-UHFFFAOYSA-N

146741-99-3

N-(2-(1-CYCLOHEXEN-1-YL)ETHYL)-4-METHOXYBENZAMIDE (4 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxybenzamide | CAS Registry Number: 94230-88-3
Synonyms: TimTec1_002830, Oprea1_059689, Oprea1_511036, MLS000676902, ARONIS002267, MolPort-000-681-504, NSC620194, HMS1542A14, EINECS 303-800-0, CID359385, STK071865, ZINC00068687, NCI60_005973, SMR000271095, N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxybenzamide, AN-329/12345147, N-(2-(1-Cyclohexen-1-yl)ethyl)-4-methoxybenzamide, BRD-K17158237-001-01-5, N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methoxybenzamide, F3145-1818

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGTNFZJYRNJFIV-UHFFFAOYSA-N

94230-88-3

N-(2-(1-Fluorocyclobutyl)ethyl)thietan-3-amine (0 suppliers)

1871912-45-6

N-(2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethyl)-N-methyl formamide (2 suppliers)

1643948-40-6

N-(2-(1-METHOXYMETHYL)-2-(2-PROPOXYPHENYLCARBAMOYLOXY)ETHYL)PYRROLIDINIUM OXALATE (2 suppliers)

IUPAC Name: (1-methoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-propoxyphenyl)carbamate | CAS Registry Number: 106585-86-8
Synonyms: BK 141, BK-141, CID129370, Carbamic acid, (2-propoxyphenyl)-, 1-(methoxymethyl)-2-(1-pyrrolidinyl)ethyl ester, N-(2-(1-Methoxymethyl)-2-(2-propoxyphenylcarbamoyloxy)ethyl)pyrrolidinium oxalate

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	336.425920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YENXDMPORIPVPA-UHFFFAOYSA-N

106585-86-8

N-(2-(1-Methyl-1H-benzo[d]imidazol-2-yl)ethyl)azetidine-3-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1361112-47-1
Synonyms: Azetidine-3-carboxylic acid [2-(1-methyl-1H-benzoimidazol-2-yl)-ethyl]-amide hydrochloride, AKOS027448235, N-[2-(1-methyl-1,3-benzodiazol-2-yl)ethyl]azetidine-3-carboxamide hydrochloride, N-[2-(1-Methyl-1H-benzimidazol-2-yl)ethyl]-3-azetidinecarboxamide hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₄O	Molecular Weight:	294.783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSWLVTRQVFATAT-UHFFFAOYSA-N

1361112-47-1

N-(2-(1-Methyl-1H-pyrazol-4-yl)ethyl)thietan-3-amine (0 suppliers)

1881793-24-3

N-(2-(1-METHYL-5-NITRO-2-IMIDAZOLYL)-PYRIMIDIN-5-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(1-methyl-5-nitroimidazol-2-yl)pyrimidin-5-yl]acetamide | CAS Registry Number: 41711-12-0
Synonyms: CID38947, LS-9915, N-(2-(1-Methyl-5-nitro-2-imidazolyl)-5-pyrimidinyl)acetamide, ACETAMIDE, N-(2-(1-METHYL-5-NITRO-2-IMIDAZOLYL)-5-PYRIMIDINYL)-

Molecular Formula:	C₁₀H₁₀N₆O₃	Molecular Weight:	262.224800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFZLCVLYJLJSON-UHFFFAOYSA-N

41711-12-0

N-(2-(1-Methylcyclopropyl)ethyl)thietan-3-amine (0 suppliers)

1849350-49-7

N-(2-(1-Methylpiperidin-4-yl)ethyl)thietan-3-amine (0 suppliers)

1863511-80-1

N-(2-(1-METHYLPROPYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(2-butan-2-ylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024056-75-4
Synonyms: N-(2-butan-2-ylphenyl)-1-phenylcyclopentane-1-carboxamide, MFCD03839566, AKOS022168411, MS-10217, N-[2-(butan-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₂₂H₂₇NO	Molecular Weight:	321.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKWQIZQAENFQHU-UHFFFAOYSA-N

1024056-75-4

N-(2-(1-methylpyrrolidin-2-yl)ethyl)-4-nitroaniline (0 suppliers)

IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-nitroaniline | CAS Registry Number: 1395029-86-3
Synonyms: SCHEMBL12005306, DA-45391

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHLRAHZAVGJEGC-UHFFFAOYSA-N

1395029-86-3

N-(2-(1-naphthyloxy)ethyl)phthalimide (0 suppliers)

IUPAC Name: 2-(2-naphthalen-1-yloxyethyl)isoindole-1,3-dione | CAS Registry Number: 118868-72-7
Synonyms: ST093464, AC1LFIP6, SCHEMBL16056117, MolPort-002-233-747, ZINC311817, AKOS003665816, MCULE-8603069612, DA-47522, 2-(2-naphthyloxyethyl)benzo[c]azoline-1,3-dione, 2-(2-naphthalen-1-yloxyethyl)isoindole-1,3-dione

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCTQSNZPKYVLNJ-UHFFFAOYSA-N

118868-72-7

N-(2-(1-phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamido)ethyl)-6-(2,2,2-trifluoroethoxy)nicotinamide (3 suppliers)

IUPAC Name: N-[2-[[1-phenyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]ethyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide | CAS Registry Number: 1003576-00-8
Synonyms: CHEMBL1092385, CHEBI:721907, AK-54621, 6-(2,2,2-Trifluoroethoxy)-N-[2-[[[1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]amino]ethyl]nicotinamide

Molecular Formula:	C₂₁H₁₇F₆N₅O₃	Molecular Weight:	501.381799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QQBSDNDBBQAJAF-UHFFFAOYSA-N

1003576-00-8

N-(2-(1-piperazinyl)ethyl)cyclohexanecarboxamide (2 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclohexanecarboxamide | CAS Registry Number: 883810-86-4
Synonyms: N-(2-(1-PIPERAZINYL)ETHYL)CYCLOHEXANECARBOXAMIDE, N-[2-(1-piperazinyl)ethyl]cyclohexanecarboxamide, SCHEMBL14761678, ZINC19680715, AKOS009618620, MCULE-7449764162, N-(2-(piperazin-1-yl)ethyl)cyclohexanecarboxamide

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOJYUAZVGHSHRV-UHFFFAOYSA-N

883810-86-4

N-(2-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl)-2-chloroacetamide (2 suppliers)

IUPAC Name: 2-chloro-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 792953-79-8
Synonyms: 2-chloro-N-[2-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide, N-(2-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethyl)phenyl)-2-chloroacetamide, 2-chloro-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide, ZINC3426725, AKOS000117622, EN300-11198, J-509113, Z57040446

Molecular Formula:	C₁₁H₈ClF₃N₄O	Molecular Weight:	304.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWTMVJCKFWHJLK-UHFFFAOYSA-N

792953-79-8

n-(2-(1h-1,2,4-Triazol-1-yl)benzyl)ethanamine (0 suppliers)

1095145-08-6

n-(2-(1h-1,2,4-Triazol-1-yl)phenyl)-2-methoxyacetamide (0 suppliers)

1119224-75-7

n-(2-(1h-1,2,4-Triazol-1-yl)phenyl)butyramide (0 suppliers)

1210986-38-1

N-(2-(1H-BENZIMIDAZOL-2-YL)ETHYL)-2-MERCAPTOETHANIMIDAMIDE (1 supplier)

IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)ethyl]-2-sulfanylethanimidamide | CAS Registry Number: 19412-60-3
Synonyms: NSC194314, AIDS127864, AIDS-127864, CID426591, NSC 194314, N-(2-(1H-Benzimidazol-2-yl)ethyl)-2-mercaptoethanimidamide

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVYKUERWOQLYQX-UHFFFAOYSA-N

19412-60-3

N-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1,2-diphenylethyl)aniline (1 supplier)

IUPAC Name: N-[2-(benzotriazol-1-yl)-1,2-diphenylethyl]aniline | CAS Registry Number: 142819-59-8
Synonyms: N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1,2-diphenylethyl]aniline, N-[2-(benzotriazol-1-yl)-1,2-diphenylethyl]aniline

Molecular Formula:	C₂₆H₂₂N₄	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVNWNXYTWLXPKS-UHFFFAOYSA-N

142819-59-8

N-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(4-chlorophenyl)but-3-en-1-yl)aniline (1 supplier)

IUPAC Name: N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-enyl]aniline | CAS Registry Number: 315179-63-6
Synonyms: N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-en-1-yl]aniline, N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)but-3-enyl]aniline

Molecular Formula:	C₂₂H₁₉ClN₄	Molecular Weight:	374.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJWSYUOBCKPSBI-UHFFFAOYSA-N

315179-63-6

N-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(pyridin-3-yl)but-3-en-1-yl)aniline (1 supplier)

IUPAC Name: N-[2-(benzotriazol-1-yl)-1-pyridin-3-ylbut-3-enyl]aniline | CAS Registry Number: 315179-67-0
Synonyms: N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-(pyridin-3-yl)but-3-en-1-yl]aniline, N-[2-(benzotriazol-1-yl)-1-pyridin-3-ylbut-3-enyl]aniline

Molecular Formula:	C₂₁H₁₉N₅	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWOBMXDCYMCZIO-UHFFFAOYSA-N

315179-67-0

N-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(thiophen-3-yl)but-3-en-1-yl)aniline (1 supplier)

IUPAC Name: N-[2-(benzotriazol-1-yl)-1-thiophen-3-ylbut-3-enyl]aniline | CAS Registry Number: 315179-66-9
Synonyms: N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-(thiophen-3-yl)but-3-en-1-yl]aniline, N-(2-(1H-Benzo[d][1,2,3]triazol-1-yl)-1-(thiophen-3-yl)but-3-en-1-yl)aniline

Molecular Formula:	C₂₀H₁₈N₄S	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJHOQRJOQOBTEK-UHFFFAOYSA-N

315179-66-9

n-(2-(1h-Benzo[d]imidazol-1-yl)ethyl)aniline (0 suppliers)

1147831-99-9

N-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-3-methoxybenzamide (3 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide | CAS Registry Number: 302950-26-1
Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide, WAY-233765, N-[2-(1H-1,3-BENZODIAZOL-2-YL)ETHYL]-3-METHOXYBENZAMIDE, N-(2-(1H-BENZIMIDAZOL-2-YL)ETHYL)-3-METHOXYBENZAMIDE, CBMicro_046173, Cambridge id 6119279, Oprea1_342255, Oprea1_503356, SCHEMBL13405892, STK378997, AKOS000540447, BIM-0046120.P001, G63046, SR-01000433346, SR-01000433346-1

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAFBPQILQUFGIY-UHFFFAOYSA-N

302950-26-1

N-(2-(1H-Benzo[d]imidazol-2-yl)phenyl)-3,4,5-trimethoxybenzamide (3 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 313275-18-2
Synonyms: N-(2-(1H-benzo[d]imidazol-2-yl)phenyl)-3,4,5-trimethoxybenzamide, N-[2-(1H-1,3-benzodiazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide, Oprea1_410906, SCHEMBL2624755, N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide, AKOS001596647, WAY-320144, EU-0069517, G67928, F0015-0327

Molecular Formula:	C₂₃H₂₁N₃O₄	Molecular Weight:	403.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RNRJVBBDMLIESA-UHFFFAOYSA-N

313275-18-2

N-(2-(1H-DIBENZO[B,E][1,4]DIOXEPIN-11-YL)ETHYL)PROPAN-2-AMINE FUMARATE (1 supplier)

IUPAC Name: N-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]propan-2-amine; (E)-but-2-enedioic acid | CAS Registry Number: 81320-46-9
Synonyms: CID6448107, LS-60983, N-Isopropyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate [French], N-Isopropyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate, 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N-(1-methylethyl)-, (+-)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CIPFJLOTTAAKNC-WLHGVMLRSA-N

81320-46-9

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

1223182-00-0

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

1197587-01-1

N-(2-(1H-IMIDAZOL-1-YL)ETHYL)-2-NITRO-1H-IMIDAZOLE-1-BUTANAMIDE (3 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide | CAS Registry Number: 154094-94-7
Synonyms: NSC642499, CHEBI:310157, AIDS137612, AIDS-137612, CID369981, NCI60_014349, N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide, N-(2-Imidazol-1-yl-ethyl)-4-(2-nitro-imidazol-1-yl)-butyramide, 4-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(2-(1H-imidazol-1-yl)ethyl)butanamide

Molecular Formula:	C₁₂H₁₆N₆O₃	Molecular Weight:	292.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XROWHSGXXSTTBN-UHFFFAOYSA-N

154094-94-7

n-(2-(1h-Imidazol-1-yl)ethyl)-3-bromothiophene-2-carboxamide (0 suppliers)

1280814-98-3

n-(2-(1h-Imidazol-1-yl)ethyl)-3-cyanobenzamide (0 suppliers)

1252356-78-7

N-(2-(1H-Imidazol-1-yl)ethyl)-3-nitropyridin-2-amine (4 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)-3-nitropyridin-2-amine | CAS Registry Number: 1306202-17-4
Synonyms: N-[2-(1H-Imidazol-1-yl)ethyl]-3-nitropyridin-2-amine, ZINC25673630, AKOS008923915

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVLMXDDXVUBFSO-UHFFFAOYSA-N

1306202-17-4

n-(2-(1h-Imidazol-1-yl)ethyl)-4-bromo-2-hydroxybenzamide (0 suppliers)

1252387-29-3

n-(2-(1h-Imidazol-1-yl)ethyl)-4-bromobenzamide (0 suppliers)

1211693-60-5

n-(2-(1h-Imidazol-1-yl)ethyl)-4-chloropicolinamide (0 suppliers)

1305724-97-3

n-(2-(1h-Imidazol-1-yl)ethyl)-4-cyanobenzamide (0 suppliers)

1223265-44-8

n-(2-(1h-Imidazol-1-yl)ethyl)-4-fluorobenzamide (0 suppliers)

93669-41-1

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