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CHEMICAL products beginning with : N
9601 to 9650 of 79418 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 [193] 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((1H-Indol-3-yl)methyl)-4-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(1H-indol-3-ylmethyl)aniline | CAS Registry Number: 842968-58-5
Synonyms: (4-Fluoro-phenyl)-(1H-indol-3-ylmethyl)-amine, 4-fluoro-N-(1H-indol-3-ylmethyl)aniline, (4-fluorophenyl)(indol-3-ylmethyl)amine, AC1LIUGL, CTK7C0912, MolPort-000-894-621, HMS1697C04, ZINC572213, SBB011799, STK346912, AKOS000303250, MCULE-9974171756, SEL14383226, BAS 07018884, TR-043538, ST45118983, EN300-230994, SR-01000368679, SR-01000368679-1, BRD-K01976649-001-01-0

Molecular Formula: C15H13FN2Molecular Weight: 240.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDPHUMVCHPMXFO-UHFFFAOYSA-N

842968-58-5
N-((1H-indol-4-yl)methyl)-1-(benzo[d][1,3]dioxol-5-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine | CAS Registry Number: 944897-10-3
Synonyms: N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-4-ylmethyl)amine, 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine, STOCK1N-74445, CTK7D0906, MolPort-006-191-514, 3945AF, BBL031355, SBB018750, STK360661, ZINC14987932, AKOS004119572, MCULE-9568297332, AK470109, HE418626, AB01268358-03, N-(1,3-benzodioxol-5-ylmethyl)(1H-indol-4-yl)methanamine, (2H-1,3-benzodioxol-5-ylmethyl)(1H-indol-4-ylmethyl)amine, (2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)(indol-4-ylmethyl)amine, N-((1H-Indol-4-yl)methyl)-1-(benzo[d][1,3]dioxol-5-yl)methanamine

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFLFCHOLSNKEEE-UHFFFAOYSA-N

944897-10-3
N-((1H-indol-4-yl)methyl)-1-(furan-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-(1H-indol-4-yl)methanamine | CAS Registry Number: 944897-16-9
Synonyms: N-(2-Furylmethyl)-N-(1H-indol-4-ylmethyl)amine, 1-(furan-2-yl)-N-(1H-indol-4-ylmethyl)methanamine, (2-furylmethyl)(indol-4-ylmethyl)amine, STOCK6S-89061, CTK7D0907, MolPort-006-191-513, PECGYDAPOGQCMU-UHFFFAOYSA-N, BBL012484, MFCD09455118, SBB018793, STK360659, ZINC14987989, AKOS004119543, MCULE-7233707016, ST090664, (furan-2-ylmethyl)(1H-indol-4-ylmethyl)amine, 1H-Indole-4-methanamine, N-(2-furanylmethyl)-, AB01268290-03

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PECGYDAPOGQCMU-UHFFFAOYSA-N

944897-16-9
N-((1H-Indol-4-yl)methyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-4-ylmethyl)-1-(oxolan-2-yl)methanamine | CAS Registry Number: 944897-13-6
Synonyms: N-(1H-Indol-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine, N-(1H-indol-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine hydrochloride, (indol-4-ylmethyl)(oxolan-2-ylmethyl)amine, CTK5J7568, MolPort-006-067-036, ALBB-004772, ZX-AN004713, SBB018781, STK360660, AKOS004119544, AKOS016345389, MCULE-6225646897, SEL11032805, ST4145688, (1H-indol-4-ylmethyl)(oxolan-2-ylmethyl)amine, AB01324197-02, (1H-indol-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine, N-(1H-indol-4-ylmethyl)-N-tetrahydro-2-furanylmethylamine, 1-(1H-indol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEUVUIUBXFYRSR-UHFFFAOYSA-N

944897-13-6
N-((1H-Indol-4-yl)methyl)-1-(thiophen-2-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-4-yl)-N-(thiophen-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 944897-19-2
Synonyms: MolPort-008-389-431, AKOS027446235, MCULE-8484681638, (1H-indol-4-ylmethyl)(2-thienylmethyl)amine hydrochloride

Molecular Formula: C14H15ClN2SMolecular Weight: 278.798 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPXAUOXLLAEOMZ-UHFFFAOYSA-N

944897-19-2
N-((1H-Indol-4-yl)methyl)-1-ethyl-5-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-N-(1H-indol-4-ylmethyl)-5-methylpyrazol-4-amine | CAS Registry Number: 1171995-07-5
Synonyms: 1-ethyl-N-(1H-indol-4-ylmethyl)-5-methyl-1H-pyrazol-4-amine, (1-ethyl-5-methylpyrazol-4-yl)(indol-4-ylmethyl)amine, MolPort-002-784-274, SBB024712, STK351672, ZINC12395903, AKOS005167793, MCULE-8795624586, ST45128145, EN300-231319

Molecular Formula: C15H18N4Molecular Weight: 254.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGDGWVUENSIWLD-UHFFFAOYSA-N

1171995-07-5
N-((1H-indol-4-yl)methyl)-2-(4-methoxyphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 944897-31-8
Synonyms: MolPort-006-705-158, MFCD12026963, AKOS024397819, MCULE-6274303698, AK515419, (1H-indol-4-ylmethyl)[2-(4-methoxyphenyl)ethyl]amine hydrochloride, N-((1H-Indol-4-yl)methyl)-2-(4-methoxyphenyl)ethanamine hydrochloride, 1185293-52-0, N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)-ethyl]amine compound with ethanedioic acid HCl

Molecular Formula: C18H21ClN2OMolecular Weight: 316.829 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PDCWQLODEBMFLQ-UHFFFAOYSA-N

944897-31-8
N-((1H-Indol-4-yl)methyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-4-ylmethyl)cyclopropanamine | CAS Registry Number: 1079-34-1
Synonyms: N-((1H-indol-4-yl)methyl)cyclopropanamine, N-(1H-indol-4-ylmethyl)cyclopropanamine, MolPort-005-983-497, BB_NC-2341, BBL012483, STK742066, AKOS004119390, MCULE-3748233049, AJ-67306, AK156955, Cyclopropyl-(1H-indol-4-ylmethyl)-amine, AB01325666-02

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NYVABPMIBFPJOU-UHFFFAOYSA-N

1079-34-1
N-((1H-Indol-5-yl)methyl)-1-(furan-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-(1H-indol-5-yl)methanamine | CAS Registry Number: 946700-52-3
Synonyms: (2-furylmethyl)(1H-indol-5-ylmethyl)amine, 1-(furan-2-yl)-N-(1H-indol-5-ylmethyl)methanamine, MolPort-006-191-728, ALBB-013199, BB_NC-02505, ZX-AN011986, BBL032383, STL377978, ZINC15424188, AKOS005173810, IMED1154338627, MCULE-4538553400, T3347, (furan-2-ylmethyl)(1H-indol-5-ylmethyl)amine, 1-(2-furyl)-N-(1H-indol-5-ylmethyl)methanamine, N-(furan-2-ylmethyl)-1-(1H-indol-5-yl)methanamine

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZUBLHQIJLZUJH-UHFFFAOYSA-N

946700-52-3
N-((1H-Indol-5-yl)methyl)-2-methoxyethamine oxalate (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-5-ylmethyl)-2-methoxyethanamine | CAS Registry Number: 946757-24-0
Synonyms: N-(1H-indol-5-ylmethyl)-2-methoxyethanamine, MolPort-006-067-153, ALBB-005149, BB_NC-02506, ZX-AN005090, BBL032181, STK501439, ZINC15424206, AKOS005171415, MCULE-5059792741

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLFOLSCWDSUFTK-UHFFFAOYSA-N

946757-24-0
N-((1H-Indol-6-yl)methyl)-1-(furan-2-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-(1H-indol-6-yl)methanamine | CAS Registry Number: 1030430-14-8
Synonyms: (2-FURYLMETHYL)(1H-INDOL-6-YLMETHYL)AMINE, 1-(furan-2-yl)-N-(1H-indol-6-ylmethyl)methanamine, MolPort-008-154-293, ALBB-013203, BB_NC-02508, ZX-AN011990, BBL032384, STK933943, ZINC20479700, AKOS005173819, MCULE-5809272762, SEL10903981, (furan-2-ylmethyl)(1H-indol-6-ylmethyl)amine, AB01271176-03, 1-(2-furyl)-N-(1H-indol-6-ylmethyl)methanamine

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWKWVRFDGGTNNP-UHFFFAOYSA-N

1030430-14-8
N-((1H-Indol-6-yl)methyl)-1-(pyridin-3-yl)methamine (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 1017791-13-7
Synonyms: (1H-indol-6-ylmethyl)(pyridin-3-ylmethyl)amine, N-(1H-INDOL-6-YLMETHYL)-N-(PYRIDIN-3-YLMETHYL)-AMINE, CTK5J6684, ALBB-013202, ZX-AN011989, ZINC19737381, AKOS005173813, SEL13306686, BB 0260840, T1206, 1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXEGXMJUXHXGBP-UHFFFAOYSA-N

1017791-13-7
N-((1H-Indol-6-yl)methyl)-4-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(1H-indol-6-ylmethyl)aniline | CAS Registry Number: 1029773-40-7
Synonyms: 4-fluoro-N-(1H-indol-6-ylmethyl)aniline, N-(4-fluorophenyl)-N-(1H-indol-6-ylmethyl)amine, ST087868, CTK7C0917, FJBNMQVDWLPHMG-UHFFFAOYSA-N, MolPort-005-309-744, ALBB-005158, ZX-AN005099, STK666958, ZINC15109208, AKOS005171428, MCULE-7880601334, ABA-8319826, (4-fluorophenyl)(indol-6-ylmethyl)amine, AK518345

Molecular Formula: C15H13FN2Molecular Weight: 240.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJBNMQVDWLPHMG-UHFFFAOYSA-N

1029773-40-7
N-((1H-Indol-6-yl)methyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-6-ylmethyl)cyclopropanamine | CAS Registry Number: 1079-86-3
Synonyms: N-(1H-indol-6-ylmethyl)cyclopropanamine, MolPort-006-831-910, ALBB-013200, BBL031950, STK939716, ZINC26481257, AKOS005173811, cyclopropyl(1H-indol-6-ylmethyl)amine, MCULE-8719413817, AB01272586-03

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JSZLENRSYZZTSC-UHFFFAOYSA-N

1079-86-3
N-((1H-Pyrazol-3-yl)methyl)-1-phenylmethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(1H-pyrazol-5-ylmethyl)methanamine | CAS Registry Number: 875911-55-0
Synonyms: N-(pyrazolylmethyl)-benzylamine, SCHEMBL17926001, CEBUOOAEYWDXFN-UHFFFAOYSA-N, benzyl(1H-pyrazol-3-ylmethyl)amine, MFCD12112025, ZINC36899958, AKOS009855753, MCULE-5109880359, AK208514, BENZYL(2H-PYRAZOL-3-YLMETHYL)AMINE, 1-phenyl-N-(1H-pyrazol-3-ylmethyl)methanamine

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEBUOOAEYWDXFN-UHFFFAOYSA-N

875911-55-0
N-((1H-Pyrazol-4-yl)methyl)-1-(2-cyclopropylthiazol-4-yl)methamine (1 supplier)1427015-02-8
N-((1R)-2-HYDROXY-1-PROP-2-YNYLETHYL)(TERT-BUTOXY)CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-hydroxypent-4-yn-2-yl]carbamate | CAS Registry Number: 162107-49-5
Synonyms: Boc-2-Propargyl-D-glycinol, (R)-(1-HYDROXYMETHYL-BUT-3-YNYL)-CARBAMIC ACID TERT-BUTYL ESTER, CTK8E6763, ZINC16697214, KB-48166, FT-0694536

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMHAWCRGUQTPAH-MRVPVSSYSA-N

162107-49-5
N-((1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)nonanamide (2R,3R)-2,3-dihydroxysuccinate (0 suppliers)
N-((1R,2R)-1-(4-Aminophenyl)-1,3-Dihydroxypropan-2-Yl)-2,2-Dichloroacetamide (6 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-iodophenyl)propan-2-yl]acetamide | CAS Registry Number: 7411-64-5
Synonyms: AKOS015924483, 2,2-DICHLORO-N-((1R,2R)-1,3-DIHYDROXY-1-(4-IODOPHENYL)PROPAN-2-YL)ACETAMIDE

Molecular Formula: C11H12Cl2INO3Molecular Weight: 404.028350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YOMMTBDWLDEDJN-RKDXNWHRSA-N

7411-64-5
N-((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)-N-methylpropionamide (1 supplier)
N-((1R,2R)-2-(3-((1R,2R)-2-(Dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-1,2-diphenylethyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea | CAS Registry Number: 1020665-73-9
Synonyms: AK141432

Molecular Formula: C31H34F6N4O2S2Molecular Weight: 672.747679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZRDOOGDGPMAXLS-BIYDSLDMSA-N

1020665-73-9
N-((1R,2R,4R)-4-Hydroxy-2-methylcyclohexyl)benzamide (4 suppliers)
n-((1r,2s)-2-hydroxycyclopentyl)carbamic acid 1,1-dimethylethyl ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2S)-2-hydroxycyclopentyl]carbamate | CAS Registry Number: 1330069-67-4
Synonyms: tert-butyl (1R,2S)-2-hydroxycyclopentylcarbamate, 155837-16-4, SureCN6525814, CTK0H0622, ZINC01613357, AKOS015910126, AG-E-04315, RL01513, KB-48673, KB-60752, I14-3059, Carbamic acid, N-[(1R,2S)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, Carbamic acid,N-[(1R,2S)-2-hydroxycyclopentyl]-,1,1-dimethylethyl ester, Carbamicacid, (2-hydroxycyclopentyl)-, 1,1-dimethylethyl ester, cis- (9CI);tert-Butyl [(1R,2S)-2-hydroxycyclopentyl]carbamate;tert-Butyl Cis-N-(2-hydroxycyclopentyl)carbamate;Carbamic acid,N-[(1R,2S)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-;

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGZQRJSADXRRKN-SFYZADRCSA-N

1330069-67-4
N-((1R,3R)-3-(2-(((S)-2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)(propyl)amino)ethyl)-3-hydroxycyclobutyl)-2-naphthamide (1 supplier)1313759-88-4
N-((1R,3r)-3-hydroxy-3-(2-oxoethyl)cyclobutyl)-2-phthamide (1 supplier)1313759-99-7
N-((1r,4r)-[4-[4-(Cyclopropylmethyl)-1-Piperazinyl]Cyclohexyl]-4-[[(7r)-7-Ethyl-5,6,7,8-Tetrahydro-5,8-Dimethyl-6-Oxo-2-Pteridinyl]Amino]-3-Methoxybenzamide (0 suppliers)
N-((1r,4r)-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]acetamide | CAS Registry Number: 882660-40-4
Synonyms: SureCN736456, SureCN736978, AGN-PC-00AI8G, SureCN1560811, N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]acetamide, KB-78975

Molecular Formula: C16H29N3OMolecular Weight: 279.420960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKDOUGDECLHTQZ-UHFFFAOYSA-N

882660-40-4
N-((1R,4r)-4-(ethylamino)cyclohexyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(ethylamino)cyclohexyl]acetamide | CAS Registry Number: 1702576-90-6
Synonyms: N-(4-Ethylamino-cyclohexyl)-acetamide, (1R,4R)-N-(4-Ethylamino-cyclohexyl)-acetamide, 1154624-69-7, SCHEMBL17778086, N-(4-ethylaminocyclohexyl)acetamide, ZINC37412447, AKOS009847072, AKOS027445169, ZINC100178545, ZINC242687699, AM90724, AM102080, KB-00708, KB-55913, N-[trans-4-(Ethylamino)cyclohexyl]acetamide, (1R,4R)-N-(4-ethylaminocyclohexyl)acetamide

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQWKQVMEBKASGR-UHFFFAOYSA-N

1702576-90-6
N-((1R,4r)-4-(methylamino)cyclohexyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1696101-24-2
Synonyms: N-(4-Methylamino-cyclohexyl)-acetamide, N-[4-(methylamino)cyclohexyl]acetamide, 1154623-10-5, (1R,4R)-N-(4-Methylamino-cyclohexyl)-acetamide, SCHEMBL10245502, SCHEMBL15765690, SCHEMBL17207596, MolPort-011-988-157, N-(4-methylaminocyclohexyl)acetamide, ZINC37507288, AKOS009845915, AKOS027445166, ZINC100178555, ZINC242548853, AM90723, NE38990, AM102081, KB-00710, KB-56001, N-[trans-4-(Methylamino)cyclohexyl]acetamide

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWVNJCHQJBWIKU-UHFFFAOYSA-N

1696101-24-2
n-((1r,4r)-4-amino-5-phenyl-1-(phenylmethyl)pentyl)carbamic acid 5-thiazolylmethyl ester hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2R,5R)-5-amino-1,6-diphenylhexan-2-yl]carbamate;hydrochloride | CAS Registry Number: 1247119-33-0
Synonyms: RL01129, n-((1r,4r)-4-amino-5-phenyl-1-(phenylmethyl)pentyl)carbamic acid 5-thiazolylmethyl ester hydrochloride;cobicistat intermediate

Molecular Formula: C23H28ClN3O2SMolecular Weight: 446.005320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UPZSMWCRMXVNOX-MUCZFFFMSA-N

1247119-33-0
N-((1r,4r)-4-aminocyclohexyl)-3-methylthiophene-02-carboxamide hydrochloride (0 suppliers)
N-((1r,4r)-4-aminocyclohexyl)-5-bromothiophene-02-sulfonamide hydrochloride (0 suppliers)
N-((1r,4r)-4-aminocyclohexyl)thiophene-02-sulfonamide hydrochloride (0 suppliers)
N-((1r,4r)-4-Hydroxycyclohexyl)-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxycyclohexyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide | CAS Registry Number: 1353980-87-6
Synonyms: (1R,4R)-2,3-Dihydrobenzo[1,4]dioxine-5-carboxylic acid (4-hydroxy-cyclohexyl)amide, MolPort-012-143-213, MolPort-023-284-575, AKOS009807989, AKOS024464694, AJ-92622, AK160106, KB-00622, KB-142715, ST24048226, 2,3-Dihydro-benzo[1,4]dioxine-5-carboxylic acid (4-hydroxy-cyclohexyl)-amide

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRARMXRHEVGHOI-UHFFFAOYSA-N

1353980-87-6
N-((1r,4r)-4-hydroxycyclohexyl)-3-methylthiophene-02-carboxamide (0 suppliers)
N-((1r,4r)-4-hydroxycyclohexyl)thiophene-02-sulfonamide (0 suppliers)
N-((1r,4r)-4-propoxycyclohexyl)cyclohexanamine HCl (0 suppliers)
N-((1R,6R)-6-Amino-2,2-difluorocyclohexyl)-5-methyl-4-(6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(1R,6R)-6-amino-2,2-difluorocyclohexyl]-5-methyl-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide | CAS Registry Number: 1109283-93-3
Synonyms: SureCN12997801, AKOS016011271, AK120440, KB-257976

Molecular Formula: C22H23F2N7OSMolecular Weight: 471.526126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SFILVHFYISPBOI-IEBWSBKVSA-N

1109283-93-3
n-((1s)-1-(hydroxymethyl)butyl)carbamic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-hydroxypentan-2-yl]carbamate | CAS Registry Number: 116611-55-3
Synonyms: Boc-norvalinol, BOC-L-NORVALINOL, SCHEMBL628886, CTK6C9905, GCBVZHIDLDHLOF-QMMMGPOBSA-N, CS-M2262, ((S)-1-hydroxymethyl-butyl)-carbamic acid tert-butyl ester, Carbamic acid, N-[(1S)-1-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCBVZHIDLDHLOF-QMMMGPOBSA-N

116611-55-3
N-((1S)-1-{[4-(PHENYLMETHOXY)PHENYL]METHYL}PROP-2-ENYL)(TERT-BUTOXY)CARBOXAMID E (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-(4-phenylmethoxyphenyl)but-3-en-2-yl]carbamate | CAS Registry Number: 126410-46-6
Synonyms: CIVENTICHEM CV-4028, ZINC8700464, ZINC08700464

Molecular Formula: C22H27NO3Molecular Weight: 353.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGOBLSJGEMJRKQ-LJQANCHMSA-N

126410-46-6
N-((1S)-1-CARBAMOYL-2-HYDROXYETHYL)(PHENYLMETHOXY)CARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 70897-15-3
Synonyms: (S)-Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate, SureCN9848836, MolPort-020-004-761, AKOS016010518, AK117104, KB-211656

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NGEWHDOZPGSSLG-VIFPVBQESA-N

70897-15-3
N-((1S)-1-PHENYLPROPYL)(2-HYDROXY-3-PHENYLNAPHTHYL)CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide | CAS Registry Number: 174636-26-1
Synonyms: Talnetant, SB-223412, 174636-32-9, UNII-CZ3T9T146K, SB 223412, CHEMBL10188, CZ3T9T146K, SB-2234, SB223412, 3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide, 3-hydroxy-2-phenyl-n-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide, AC1NSKLU, SCHEMBL74220, GTPL2132, 3-Hydroxy-2-phenyl-quinoline-4-carboxylic acid (1-phenyl-propyl)-amide, Talnetant, >=98% (HPLC), EX-A894, BIAVGWDGIJKWRM-FQEVSTJZSA-N, MolPort-035-758-899, ZINC1543566

Molecular Formula: C25H22N2O2Molecular Weight: 382.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIAVGWDGIJKWRM-FQEVSTJZSA-N

174636-26-1
n-((1s)-2-amino-1-methylethyl)-carbamic acid methyl ester hydrochloride (1:1) (9 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-aminopropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 1229025-32-4
Synonyms: AK142694, (S)-Methyl (1-aminopropan-2-yl)carbamate hydrochloride

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.621920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DTVBZYSSZUCODC-WCCKRBBISA-N

1229025-32-4
N-((1S)-2-HYDROXY-1-PROP-2-YNYLETHYL)(TERT-BUTOXY)CARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-hydroxypent-4-yn-2-yl]carbamate | CAS Registry Number: 763122-73-2
Synonyms: Boc-2-Propargyl-L-glycinol, (S)-(1-HYDROXYMETHYL-BUT-3-YNYL)-CARBAMIC ACID TERT-BUTYL ESTER, CTK8E6764, ZINC16697212, AKOS006237395, AK139251, KB-48167, FT-0691762, (S)-tert-Butyl (1-hydroxypent-4-yn-2-yl)carbamate, Carbamic acid, [(1S)-1-(hydroxymethyl)-3-butynyl]-, 1,1-dimethylethyl ester

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMHAWCRGUQTPAH-QMMMGPOBSA-N

763122-73-2
N-((1S,2R)-1-benzyl-2-hydroxy-3-{[5-(2-methoxyethyl)-1H-imidazole-2-yl]amino}-3-oxopropyl)-5-[methyl(methylsulfonyl)amino]-N'-[(1R)-1-phenylethyl]isophthalamide (0 suppliers)
N-((1S,2R)-2-(3-indolacetamido)cyclohexanecarboxyl)-a-L-fucopyranosylamine (1 supplier)1242140-24-4
N-((1s,2s)-2-(picolinamido)cyclohexyl)picolinamide (18 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 172138-95-3
Synonyms: (S,S)-DACH-pyridyl Trost ligand, N,N'-((1S,2S)-Cyclohexane-1,2-diyl)dipicolinamide, (1S,2S)-1,2-Bis(2-pyridinecarboxamido)cyclohexane, (1S,2S)-(+)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane, (1S,2S)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (+)-N,N'-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide), SureCN7218492, 677531_ALDRICH, CTK8B7546, ANW-57622, ZINC02584040, AKOS015900176, SC11743, AK-61124, KB-258344, I14-10028, (1S,2S)-N,N inverted exclamation marka-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (+)-N,N inverted exclamation marka-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVYFDUZVVBXFBQ-KBPBESRZSA-N

172138-95-3
N-((1S,2S)-2-AMINO-1,2-DIPHENYLETHYL)-2,4-DIMETHOXYBENZENESULFONAMIDE (2 suppliers)1391584-88-5
N-((1S,2S)-3-{(2S)-2-[(allylamino)carbonyl]-4,4-difluoro-3,3-dimethylpyrrolidin-1-yl}-1-benzyl-2-hydroxy-3-oxopropyl)-indoline-4-carboxamide (1 supplier)848445-04-5
N-((1S,2S,4R)-4-(AMINOCARBONYL)-1-((3-FLUOROPHENYL)METHYL)-2,7-DIHYDROXY-7-METHYLOCTYL)-2-QUINOXALINE CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide | CAS Registry Number: 212790-31-3
Synonyms: CP-481,715, CID5311123, CP-481715, 2-Quinoxalinecarboxamide, N-((1S,2S,4R)-4-(aminocarbonyl)-1-((3-fluorophenyl)methyl)-2,7-dihydroxy-7-methyloctyl)-, Quinoxaline-2-carboxylic acid (4-carbamoyl-1-(3-fluorobenzyl)-2,7-dihydroxy-7-methyloctyl)amide

Molecular Formula: C26H31FN4O4Molecular Weight: 482.547143 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YEQJVHQCUDMXFG-FHZYATBESA-N

212790-31-3
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