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CHEMICAL products beginning with : N
9501 to 9550 of 78695 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-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-fluoroaniline | CAS Registry Number: 158719-41-6
Synonyms: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-fluoroaniline, N-(benzotriazol-1-ylmethyl)-4-fluoroaniline, BAS 00512009, AC1LFMF1, MolPort-001-936-700, ZINC314777, ALBB-017734, ZX-AN016420, AKOS000741024, MCULE-2426105068, R2999, Benzotriazol-1-ylmethyl-(4-fluoro-phenyl)-amine, (1H-1,2,3-benzotriazol-1-ylmethyl)(4-fluorophenyl)amine

Molecular Formula: C13H11FN4Molecular Weight: 242.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSTJSEXNEQUVLD-UHFFFAOYSA-N

158719-41-6
N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 158672-24-3
Synonyms: (1H-benzimidazol-2-ylmethyl)benzylamine dihydrochloride, 860189-02-2, MolPort-028-956-597, AKOS030235727

Molecular Formula: C15H17Cl2N3Molecular Weight: 310.222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AQBOSBQUIDAULY-UHFFFAOYSA-N

158672-24-3
N-((1H-Benzo[d]imidazol-2-yl)methyl)-N-methylcyclohexanecarboxamide (1 supplier)1223396-53-9
N-((1H-Imidazol-2-yl)methyl)-2-methylpropan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1H-imidazol-2-ylmethyl)-2-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 921090-87-1
Synonyms: N-(1H-Imidazol-2-ylmethyl)-2-methylpropan-1-aminedihydrochloride, 1332529-37-9, MolPort-019-931-277, AKOS027446158, (1H-imidazol-2-ylmethyl)(2-methylpropyl)amine dihydrochloride

Molecular Formula: C8H17Cl2N3Molecular Weight: 226.145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KXMOSCYXADOJFA-UHFFFAOYSA-N

921090-87-1
N-((1H-Imidazol-5-Yl)Methyl)-1-Phenylmethanamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1H-imidazol-5-ylmethyl)-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1195577-03-7
Synonyms: MFCD28992026, AKOS027338519, AK340694, N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine HCl, N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine hydrochloride

Molecular Formula: C11H14ClN3Molecular Weight: 223.704 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GVPZJVCXAMUPKZ-UHFFFAOYSA-N

1195577-03-7
N-((1H-imidazol-5-yl)methyl)-2-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-(1H-imidazol-5-ylmethyl)-2-methoxyaniline | CAS Registry Number: 1020815-05-7
Synonyms: (3H-Imidazol-4-ylmethyl)-(2-methoxy-phenyl)-amine, SCHEMBL633081, XEMBCBVZZZWDTQ-UHFFFAOYSA-N, AKOS012055172, AKOS022485868

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEMBCBVZZZWDTQ-UHFFFAOYSA-N

1020815-05-7
N-((1H-Indol-2-yl)methyl)propan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 106024-59-3
Synonyms: N-(1H-Indol-2-ylmethyl)propan-2-aminehydrochloride, 1260785-75-8, MolPort-019-931-222, AKOS027442100, (1H-indol-2-ylmethyl)(isopropyl)amine hydrochloride

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: RPYRJLRMFPNSKB-UHFFFAOYSA-N

106024-59-3
N-((1H-Indol-3-yl)methyl)-2-phenylethamine (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)-2-phenylethanamine | CAS Registry Number: 256440-49-0
Synonyms: (1H-Indol-3-ylmethyl)-phenethyl-amine, BAS 06901801, (indol-3-ylmethyl)(2-phenylethyl)amine, AC1MKC9F, CTK5J6254, SBB011945, ZINC19371394, AKOS000302498, (1 h-indol-3-ylmethyl)-phenethyl-amine, N-(1H-indol-3-ylmethyl)-2-phenylethanamine, ST50281572

Molecular Formula: C17H18N2Molecular Weight: 250.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MQFWXPWDWUNDLQ-UHFFFAOYSA-N

256440-49-0
N-((1H-Indol-3-yl)methyl)-3-(methylthio)aniline (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)-3-methylsulfanylaniline | CAS Registry Number: 1081133-51-8
Synonyms: N-(1H-indol-3-ylmethyl)-3-(methylthio)aniline, N-(1H-indol-3-ylmethyl)-3-(methylsulfanyl)aniline, MolPort-006-318-978, ALBB-015849, BBL010466, STK719878, ZINC19702632, AKOS005175131, MCULE-3021261188, N-(1H-indol-3-ylmethyl)-3-methylsulfanylaniline, (1H-indol-3-ylmethyl)[3-(methylthio)phenyl]amine, N-(1H-indol-3-ylmethyl)-N-[3-(methylsulfanyl)phenyl]amine

Molecular Formula: C16H16N2SMolecular Weight: 268.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJGSZPJFIQIRHQ-UHFFFAOYSA-N

1081133-51-8
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-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-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 (14 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 (7 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 (8 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 (10 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 (13 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 (7 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 (5 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 (6 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 (14 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 (7 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) (10 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 (14 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
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