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CHEMICAL products beginning with : N
13501 to 13550 of 99016 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-N-(2-(dimethylamino)ethyl)-2-(phenylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-N-[2-(dimethylamino)ethyl]-N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | CAS Registry Number: 1270015-15-0
Synonyms: SCHEMBL1531599

Molecular Formula: C23H31N7OMolecular Weight: 421.549 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLKVWRZCXALGRO-UHFFFAOYSA-N

1270015-15-0
N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-N-(cyclohexylmethyl)-2-(phenylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-N-(cyclohexylmethyl)-N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | CAS Registry Number: 1270015-14-9
Synonyms: SCHEMBL9929672

Molecular Formula: C26H34N6OMolecular Weight: 446.599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSPCACTVCNZZBW-UHFFFAOYSA-N

1270015-14-9
N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-N-benzyl-2-(phenylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-N-benzyl-N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | CAS Registry Number: 1270015-11-6
Synonyms: SCHEMBL9929826

Molecular Formula: C26H28N6OMolecular Weight: 440.551 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEIGELXMJNFMFH-UHFFFAOYSA-N

1270015-11-6
N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-N-methyl-2-(phenylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-N-methyl-N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | CAS Registry Number: 1270015-10-5
Synonyms: SCHEMBL1531489

Molecular Formula: C20H24N6OMolecular Weight: 364.453 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKLYDBMAIQCBIW-UHFFFAOYSA-N

1270015-10-5
N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-N-phenethyl-2-(phenylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-N-(2-phenylethyl)-N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | CAS Registry Number: 1270015-12-7
Synonyms: SCHEMBL9929381

Molecular Formula: C27H30N6OMolecular Weight: 454.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBMPHFUQZMVCHA-UHFFFAOYSA-N

1270015-12-7
N-(1-(9-(3-METHYLBUTYL)-9H-CARBAZOL-3-YL)ETHYL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[9-(3-methylbutyl)carbazol-3-yl]ethyl]formamide | CAS Registry Number: 52916-28-6
Synonyms: CID3040774, LS-69512, N-(1-(9-(3-Methylbutyl)-9H-carbazol-3-yl)ethyl)formamide, Formamide, N-(1-(9-(3-methylbutyl)-9H-carbazol-3-yl)ethyl)-

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUYSVIQWASSMGG-UHFFFAOYSA-N

52916-28-6
N-(1-(9-ETHYL-9H-CARBAZOL-3-YL)BUTYL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(9-ethylcarbazol-3-yl)butyl]formamide | CAS Registry Number: 52916-30-0
Synonyms: CID3040776, LS-69488, N-(1-(9-Ethyl-9H-carbazol-3-yl)butyl)formamide, Formamide, N-(1-(9-ethyl-9H-carbazol-3-yl)butyl)-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNMXBPAFCYMGMQ-UHFFFAOYSA-N

52916-30-0
N-(1-(Adamantan-1-yl)ethyl)-2-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-hydroxybenzamide | CAS Registry Number: 893778-69-3
Synonyms: N-[1-(1-adamantyl)ethyl]-2-hydroxybenzamide, MolPort-002-745-914, PPQYHTFSCYZVGE-UHFFFAOYSA-N, ALBB-026477, ZX-AN024988, STK736758, AKOS003393372, AKOS017258693, MCULE-8252441525, ST4132648, N-(adamantanylethyl)(2-hydroxyphenyl)carboxamide, N~1~-[1-(1-adamantyl)ethyl]-2-hydroxybenzamide, 2-hydroxy-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]benzamide, Benzamide, 2-hydroxy-N-(1-tricyclo[3.3.1.1(3,7)]dec-1-ylethyl)-, benzamide, 2-hydroxy-N-(1-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-

Molecular Formula: C19H25NO2Molecular Weight: 299.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPQYHTFSCYZVGE-UHFFFAOYSA-N

893778-69-3
N-(1-(AMINOMETHYL)-2-METHYLBUTYL)-5-CYLOHEXYL-2,4,5-TRIDEOXY-4-((N-(N-(THOXYCARBONYL)-3-(2-THIEN L)-L-ALANYL)-L-HISTIDYL )AMINO)-L-THREO-PENTONAMIDE (2 suppliers)115654-28-9
N-(1-(Aminomethyl)cyclopentyl)-4-chlorobenzamide (6 suppliers)
Compound Structure IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-4-chlorobenzamide | CAS Registry Number: 1049977-03-8
Synonyms: N-[1-(aminomethyl)cyclopentyl]-4-chlorobenzamide, AGN-PC-0156JW, AKOS013203289, AK110194, KB-258016

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZSISZNPZYIJQC-UHFFFAOYSA-N

1049977-03-8
N-(1-(ANTIPYRINYLCARBAMOYL)PROPYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxobutan-2-yl]benzamide | CAS Registry Number: 81216-98-0
Synonyms: BRN 5161402, CID54706, N-(1-(Antipyrinylcarbamoyl)propyl)benzamide, LS-25685, BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)PROPYL)-

Molecular Formula: C22H24N4O3Molecular Weight: 392.450960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHKZSPDLCANHFO-UHFFFAOYSA-N

81216-98-0
N-(1-(BENZENESULFONAMIDO)-2,2,2-TRICHLOROETHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]benzamide | CAS Registry Number: 79054-59-4
Synonyms: BRN 4331915, MolPort-000-189-330, CID3061380, LS-25724, N-(1-Benzamino-2,2,2-trichloroethyl)benzenesulfonamide, N-(1-(Benzenesulfonamido)-2,2,2-trichloroethyl)benzamide, Benzamide, N-(1-(benzenesulfonamido)-2,2,2-trichloroethyl)-, Benzamide, N-(2,2,2-trichloro-1-((phenylsulfonyl)amino)ethyl)-

Molecular Formula: C15H13Cl3N2O3SMolecular Weight: 407.699320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCYPLNNREOUTMO-UHFFFAOYSA-N

79054-59-4
N-(1-(Benzo[b]thiophen-3-yl)propan-2-yl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-benzothiophen-3-yl)propan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 900641-82-9
Synonyms: N-[2-(1-benzothien-3-yl)-1-methylethyl]-4-methylbenzenesulfonamide, N-[1-(1-benzothiophen-3-yl)propan-2-yl]-4-methylbenzenesulfonamide, MolPort-000-147-730, MIX-0126, BBL020725, STK893415, AKOS005144068, MCULE-7125532070, H8535, N-[2-(1-benzothiophen-3-yl)-1-methylethyl]-4-methyl-1-benzenesulfonamide

Molecular Formula: C18H19NO2S2Molecular Weight: 345.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPEPQRSPYPTJKR-UHFFFAOYSA-N

900641-82-9
N-(1-(Benzo[d]thiazol-2-yl)piperidin-3-yl)-2-chloroacetamide (0 suppliers)
N-(1-(Benzo[d]thiazol-2-yl)piperidin-4-yl)-2-chloroacetamide (2 suppliers)
N-(1-(Benzofuran-2-yl)ethyl)cyclopentamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]cyclopentanamine | CAS Registry Number: 1019580-52-9
Synonyms: N-[1-(1-benzofuran-2-yl)ethyl]cyclopentanamine, N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentylamine, CTK6A4715, MolPort-004-378-599, ALBB-006435, STK503914, AKOS000227216, AKOS016345437, N-(1-(Benzofuran-2-yl)ethyl)cyclopentanamine

Molecular Formula: C15H19NOMolecular Weight: 229.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHRWDISKRNAPNZ-UHFFFAOYSA-N

1019580-52-9
N-(1-(BENZOTHIAZOL-2-YL))-N-(4-((METHOXY-2-ETHOXY)-2-PHENYL)METHYLAMINO)PIPERIDINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(2-methoxyphenoxy)ethanamine dihydrochloride | CAS Registry Number: 137289-83-9
Synonyms: CID183773, S 14063, S-14063, 4-Piperidinemethanamine, 1-(2-benzothiazolyl)-N-(2-(2-methoxyphenoxy)methyl)-, dihydrochloride, N-(1-(Benzothiazol-2-yl))-N-(4-((methoxy-2-ethoxy)-2-phenyl)methylamino)piperidine dihydrochloride

Molecular Formula: C22H29Cl2N3O2SMolecular Weight: 470.455560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ICDMCYQMBGBMPH-UHFFFAOYSA-N

137289-83-9
N-(1-(Bicyclo[2.2.1]heptan-2-yl)ethyl)-2-cyanoacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyanoacetamide | CAS Registry Number: 1023832-91-8
Synonyms: N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-cyanoacetamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyanoacetamide, N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2-cyanoacetamide, N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-2-cyanoacetamide, AC1N8G98, CTK7C9436, MolPort-001-492-305, ALBB-008623, ZX-AN007530, BBL017412, STK446384, AKOS000193543, AKOS016345605, MCULE-9619562844, TR-060681, R4469, ST45145270, N-(bicyclo[2.2.1]hept-2-ylethyl)-2-cyanoacetamide

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFQOMKVFNXQTFL-UHFFFAOYSA-N

1023832-91-8
N-(1-(CYANOMETHYL)-2-PYRROLIDINYLIDENE)-L-PHENYLALANINE HYDRATE (1 supplier)
Compound Structure IUPAC Name: 2-[[1-(cyanomethyl)pyrrolidin-2-ylidene]amino]-3-phenylpropanoic acid hydrate | CAS Registry Number: 91417-78-6
Synonyms: CID3021816, LS-105781, N-(1-(Cyanomethyl)-2-pyrrolidinylidene)-L-phenylalanine hydrate, 1-Cyanomethyl-2-(N-(1-carboxy-2-phenylethyl))iminopyrrolidine hydrate, L-Phenylalanine, N-(1-(cyanomethyl)-2-pyrrolidinylidene)-, hydrate

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QHOOBIFBRLBIGF-UHFFFAOYSA-N

91417-78-6
N-(1-(cyclohexylmethyl)-2-(2-methoxypropan-2-yl)-1H-benzo[d]imidazol-5-yl)-N-methylbenzenesulfonamide (0 suppliers)849348-50-1
N-(1-(cyclohexylmethyl)-2-ethyl-1H-benzo[d]imidazol-5-yl)-N-methylbenzenesulfonamide (0 suppliers)849348-01-2
N-(1-(DIAZOACETYL)-2-METHYLBUTYL)-4-METHYLBENZENESULFONAMIDE,(R',R')-(DL)- (2 suppliers)
Compound Structure IUPAC Name: (Z,3R,4R)-1-diazonio-4-methyl-3-[(4-methylphenyl)sulfonylamino]hex-1-en-2-olate | CAS Registry Number: 72676-74-5
Synonyms: N-Tosyl-D,L-isoleucine diazomethyl ketone, CID5746270, LS-154122, (+-)-(R*,R*)-N-(1-(Diazoacetyl)-2-methylbutyl)-p-toluenesulfonamide, p-Toluenesulfonamide, N-(1-(diazoacetyl)-2-methylbutyl)-, (R*,R*)- (+-)-, Benzenesulfonamide, N-(1-(diazoacetyl)-2-methylbutyl)-4-methyl-, (R*,R*)-(+-)-, Benzenesulfonamide, N-(1-(diazoacetyl)-2-methylbutyl)-4-methyl-, (R*,R*)-(+-)- (9CI)

Molecular Formula: C14H19N3O3SMolecular Weight: 309.383960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTLNDAVKPAJMCJ-OIVWFDOYSA-N

72676-74-5
N-(1-(DIAZOACETYL)-3-METHYLBUTYL)-4-METHYLBENZENESULFONAMIDE,(S)- (2 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-5-methyl-3-[(4-methylphenyl)sulfonylamino]hex-1-en-2-olate | CAS Registry Number: 72676-73-4
Synonyms: N-Tosyl-L-leucine diazomethyl ketone, CID5746268, LS-154123, p-Toluenesulfonamide, N-(3-diazo-1-isobutylacetonyl)-, (S)-, (S)-N-(3-Diazo-1-isobutylacetonyl)-p-toluenesulfonamide, Benzenesulfonamide, N-(1-(diazoacetyl)-3-methylbutyl)-4-methyl-, (S)-, Benzenesulfonamide, N-(1-(diazoacetyl)-3-methylbutyl)-4-methyl-, (S)- (9CI)

Molecular Formula: C14H19N3O3SMolecular Weight: 309.383960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQRPFXQMLBQBBS-GFAPJHNFSA-N

72676-73-4
N-(1-(DIMETHYLAMINO)CYCLOHEXYL)METHYLBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[cyclohexyl(dimethylamino)methyl]benzamide | CAS Registry Number: 63886-94-2
Synonyms: BRN 2731532, CID45008, 1-(Benzamidomethyl)cyclohexyldimethylamine, LS-26623, N-(1-(Dimethylamino)cyclohexyl)methylbenzamide, Cyclohexylamine, 1-(benzamidomethyl)-N,N-dimethyl-, BENZAMIDE, N-(1-(DIMETHYLAMINO)CYCLOHEXYL)METHYL-

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVIPDFVDUJZREB-UHFFFAOYSA-N

63886-94-2
N-(1-(DIMETHYLAMINO)ETHYLIDENE)-2-THIOXO-1-PYRROLIDINEETHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(dimethylamino)ethylidene]-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide | CAS Registry Number: 126647-14-1
Synonyms: BRN 4251283, MolPort-002-545-934, ZINC04785820, CID3079892, LS-137760, N-(1-(Dimethylamino)ethylidene)-2-thioxo-1-pyrrolidineethanethioamide, 1-((N,N-Dimethylamino-2-ethylidene)thiocarbamidomethyl)pyrrolidine-2-thione, 1-Pyrrolidineethanethioamide, N-(1-(dimethylamino)ethylidene)-2-thioxo-

Molecular Formula: C10H17N3S2Molecular Weight: 243.392080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKSUINQQTRCQIK-UHFFFAOYSA-N

126647-14-1
N-(1-(Dimethylamino)propan-2-yl)-2-(pyridin-4-yl)-1H-benzo[d]imidazole-7-carboxamide (2 suppliers)2438721-44-7
N-(1-(DIMETHYLCARBAMOYL)ETHYL)ANTHRANILIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate | CAS Registry Number: 92374-59-9
Synonyms: GB-407, CID5744102, LS-20521, N-(1-(Dimethylcarbamoyl)ethyl)anthranilic acid ethyl ester, Anthranilic acid, N-(1-(dimethylcarbamoyl)ethyl)-, ethyl ester

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXKUPQLRDOQMQP-UHFFFAOYSA-N

92374-59-9
N-(1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)-ALANYL-PYROGLUTAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 90940-59-3
Synonyms: 1-Ecppap, CID5487891, N-(1-(Ethoxycarbonyl)-3-phenylpropyl)-alanyl-pyroglutamic acid

Molecular Formula: C20H26N2O6Molecular Weight: 390.430240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KRNSPQJSDVYTBC-VFDRBLODSA-N

90940-59-3
N-(1-(Ethylsulfonyl)propan-2-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-ethylsulfonylpropan-2-yl)thietan-3-amine | CAS Registry Number: 1866222-35-6

Molecular Formula: C8H17NO2S2Molecular Weight: 223.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDVXNDYWMLDIIE-UHFFFAOYSA-N

1866222-35-6
N-(1-(Furan-2-yl)but-3-en-1-yl)-3,4-dimethoxyaniline (2 suppliers)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)but-3-enyl]-3,4-dimethoxyaniline | CAS Registry Number: 340025-60-7
Synonyms: (3,4-Dimethoxy-phenyl)-(1-furan-2-yl-but-3-enyl)-amine, N-[1-(furan-2-yl)but-3-en-1-yl]-3,4-dimethoxyaniline, AC1MK5VJ, Oprea1_169996, CTK5J3706, HMS1704G09, AKOS000300302, AKOS024303380, MCULE-4711653210, BAS 04444747, TR-041441, ST50019989, SR-01000325685, SR-01000325685-1, (3,4-dimethoxyphenyl)(1-(2-furyl)but-3-enyl)amine, N-[1-(furan-2-yl)but-3-enyl]-3,4-dimethoxyaniline, 510721-36-5

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTPDSUTZEODGGN-UHFFFAOYSA-N

340025-60-7
N-(1-(Methylthio)propan-2-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methylsulfanylpropan-2-yl)thietan-3-amine | CAS Registry Number: 1877615-48-9

Molecular Formula: C7H15NS2Molecular Weight: 177.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDOPJGFMXNECMO-UHFFFAOYSA-N

1877615-48-9
N-(1-(MORPHOLINOCARBONYL)ETHYL)-2',6'-PROPIONOXYLIDIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide | CAS Registry Number: 98365-33-4
Synonyms: FC 409, BRN 1024091, CID3062540, LS-125024, N-(1-(Morpholinocarbonyl)ethyl)-2',6'-propionoxylidide, 2',6'-Propionoxylidide, N-(1-(morpholinocarbonyl)ethyl)-

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCURHBJPKCKPQO-UHFFFAOYSA-N

98365-33-4
N-(1-(N-(N-(4-METHOXY-1,4-DIOXOBUTYL)-L-ALANYL)-L-ALANYL)-L-PROLYL)-L-PHENYLALANINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 131374-22-6
Synonyms: Mdl 27399, Mdl 27,399, Meo-succ-ala-ala-pro-phe-cooch3, CID5487372, L-Phenylalanine, N-(1-(N-(N-(4-methoxy-1,4-dioxobutyl)-L-alanyl)-L-alanyl)-L-prolyl)-, methyl ester

Molecular Formula: C26H36N4O8Molecular Weight: 532.586040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IHIOQWRKKWYCIQ-ZULIPRJHSA-N

131374-22-6
N-(1-(naphthalen-1-yl)ethyl)formamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-naphthalen-1-ylethyl)formamide | CAS Registry Number: 49681-33-6
Synonyms: N-(1-naphthalen-1-ylethyl)formamide, AC1NQXTR, SCHEMBL5523452, N-[1-(1-Naphthyl)ethyl]formamide, AKOS014324398, N-(1-(naphthalen-1-yl)ethyl)forMaMide

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUNPZWRXVWADJ-UHFFFAOYSA-N

49681-33-6
N-(1-(naphthalen-1-yl)ethyl)prop-2-yn-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-naphthalen-1-ylethyl)prop-2-yn-1-amine | CAS Registry Number: 1019631-96-9
Synonyms: SCHEMBL2132074, AKOS000223290, AKOS017283740, DA-16288

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPEOIXDVWMRZAQ-UHFFFAOYSA-N

1019631-96-9
N-(1-(Naphthalen-2-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride (0 suppliers)1622173-74-3
N-(1-(naphthalen-3-yl)ethyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(1-naphthalen-2-ylethyl)acetamide | CAS Registry Number: 199442-03-0
Synonyms: acetamide, N-[1-(2-naphthalenyl)ethyl]-, T6904166, NSC615005, AC1L79VA, AC1Q5L6Z, AGN-PC-009IQQ, AGN-PC-0O6WZ3, AGN-PC-0OL9M2, SureCN7734521, AKOS015967548, NSC-615005, Acetamide, N-[(1R)-1-(2-naphthalenyl)ethyl]-, Acetamide, N-[(1S)-1-(2-naphthalenyl)ethyl]-, 199442-04-1, 87783-01-5

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWZBVZGXNRCIRW-UHFFFAOYSA-N

199442-03-0
N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester (29 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 157115-85-0
Synonyms: Noopept, ethyl phenylacetyl-Pro-Gly, GVS 111, GVS-111, CID180496, ZINC03812682, LS-72814, Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester, Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJNSMUBMSNAEEN-AWEZNQCLSA-N

157115-85-0
N-(1-(PHENYLSULFONYL)-1H-BENZO[D]IMIDAZOL-2-YL)-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(benzenesulfonyl)benzimidazol-2-yl]benzenesulfonamide | CAS Registry Number: 173374-92-0
Synonyms: NSC690405, AIDS094157, AIDS-094157, CID391370, NCI60_032465, N-(1-(Phenylsulfonyl)-1H-benzimidazol-2-yl)-benzenesulfonamide, Benzenesulfonamide, N-[(2E)-1,3-dihydro-1-(phenylsulfonyl)-2H-benzimidazol-2-ylidene]-

Molecular Formula: C19H15N3O4S2Molecular Weight: 413.470100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSOPEDWBLVBRSG-UHFFFAOYSA-N

173374-92-0
N-(1-(phthalen-2-yl)vinyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-naphthalen-2-ylethenyl)acetamide | CAS Registry Number: 177750-24-2
Synonyms: N-(1-(NAPHTHALEN-2-YL)VINYL)ACETAMIDE, SCHEMBL6904379, N-[1-(2-Naphthyl)vinyl]acetamide, AKOS015967527

Molecular Formula: C14H13NOMolecular Weight: 211.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQZHIQOMXNMWGW-UHFFFAOYSA-N

177750-24-2
N-(1-(PIPERIDIN-1-YLCARBONYL)ETHYL)PROPIONANILIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpropanamide | CAS Registry Number: 96977-55-8
Synonyms: FC 188, BRN 0030320, CID3024719, N-(1-(Piperidinocarbonyl)ethyl)propionanilide, LS-124451, Propionanilide, N-(1-(piperidinocarbonyl)ethyl)-, 4-20-00-01256 (Beilstein Handbook Reference)

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEYYTBXCRDQXJD-UHFFFAOYSA-N

96977-55-8
N-(1-(Piperidin-4-yl)indolin-5-yl)thiophene-2-carboximidamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(1-piperidin-4-yl-2,3-dihydroindol-5-yl)thiophene-2-carboximidamide;dihydrochloride | CAS Registry Number: 1063409-17-5
Synonyms: CHEMBL3216328, CHEMBL2203713, CHEMBL2206929, SCHEMBL2675849, HDNGVXJSXBNEAX-UHFFFAOYSA-N, BDBM50401271, AKOS027331351

Molecular Formula: C18H24Cl2N4SMolecular Weight: 399.378 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HDNGVXJSXBNEAX-UHFFFAOYSA-N

1063409-17-5
N-(1-(pyrazin-2-yl)ethyl)cyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-(1-pyrazin-2-ylethyl)cyclopropanamine | CAS Registry Number: 1185542-82-8
Synonyms: Cyclopropyl-(1-pyrazin-2-yl-ethyl)-amine, MolPort-020-969-209, AKOS013516633, AM91068, Cyclopropyl-(1-pyrazin-2-ylethyl)amine, KB-49359

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YALHAMIDHHOUIO-UHFFFAOYSA-N

1185542-82-8
N-(1-(PYRAZIN-2-YL)ETHYL)CYCLOPROPANAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1-pyrazin-2-ylethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1185320-04-0
Synonyms: N-(1-(pyrazin-2-yl)ethyl)cyclopropanamine hydrochloride, SBB074420, AKOS015941443, KB-55189, cyclopropyl(pyrazin-2-ylethyl)amine, chloride

Molecular Formula: C9H14ClN3Molecular Weight: 199.680560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDPDKFRIYYNYCL-UHFFFAOYSA-N

1185320-04-0
N-(1-(Pyrazin-2-yl)ethyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyrazin-2-ylethyl)propan-2-amine | CAS Registry Number: 1343686-09-8
Synonyms: Isopropyl-(1-pyrazin-2-yl-ethyl)-amine, AKOS013517340, Isopropyl (1-pyrazin-2-ylethyl)amine, AM91981, KB-52851, (propan-2-yl)[1-(pyrazin-2-yl)ethyl]amine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNCLJOGCWSMVHG-UHFFFAOYSA-N

1343686-09-8
N-(1-(PYRIDIN-2-YL)-ETHYL)-FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)formamide | CAS Registry Number: 854701-06-7
Synonyms: N-(1-pyridin-2-ylethyl)formamide, AC1MCKDT, CTK5F5073, N-[1-(pyridin-2-yl)ethyl]formamide, AKOS005257420, AG-H-43932, Formamide,N-[1-(2-pyridinyl)ethyl]-, GL-0145, MCULE-2812710601, OR01596, Formamide,N-[1-(2-pyridyl)ethyl]- (5CI)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDQHLUIFRDFEMM-UHFFFAOYSA-N

854701-06-7
N-(1-(PYRIDIN-2-YL)-ETHYL)-HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)hydroxylamine | CAS Registry Number: 127104-26-1
Synonyms: 2-Pyridinemethanamine,N-hydroxy-a-methyl-, ACMC-1BYQ6, AGN-PC-0022PS, CTK4B5486, AKOS006285797, N-(1-pyridin-2-ylethyl)hydroxylamine, AG-D-56624, N-(1-PYRIDIN-2-YL-ETHYL)-HYDROXYLAMINE, 2-Pyridinemethanamine,N-hydroxy-a-methyl-, (?A'A A'A currency)-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRVMDFCARKTSAK-UHFFFAOYSA-N

127104-26-1
N-(1-(PYRIDIN-2-YL)ETHYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)aniline | CAS Registry Number: 6312-11-4
Synonyms: NSC42669, STOCK4S-87220, MolPort-000-807-423, N-[1-(pyridin-2-yl)ethyl]aniline, CID238339, STK802112, BAS 06103175, Phenyl-(1-pyridin-2-yl-ethyl)-amine

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTQPFEBBTYKNCP-UHFFFAOYSA-N

6312-11-4
N-(1-(Pyridin-2-yl)ethyl)cyclopropamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 867008-56-8
Synonyms: N-(1-(pyridin-2-yl)ethyl)cyclopropanamine hydrochloride, Cyclopropyl-(1-pyridin-2-yl-ethyl)-amine hydrochloride, AKOS027390675, AM101407, KB-55190

Molecular Formula: C10H15ClN2Molecular Weight: 198.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZMZCRKVBGXALS-UHFFFAOYSA-N

867008-56-8
N-(1-(Pyridin-2-yl)ethyl)piperidin-4-amine hydrochloride (3 suppliers)
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