N-((1R,2R)-2-Aminocyclopentyl)acrylamide,N-((1R,2R)-2-Fluorocyclohexyl)thietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

14351 to 14400 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-((1R,2R)-2-Aminocyclopentyl)acrylamide (2 suppliers)

2101413-88-9

N-((1R,2R)-2-Fluorocyclohexyl)thietan-3-amine (1 supplier)

IUPAC Name: N-[(1R,2R)-2-fluorocyclohexyl]thietan-3-amine | CAS Registry Number: 1844162-51-1

Molecular Formula:	C₉H₁₆FNS	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOBLOSZBTZKTKU-RKDXNWHRSA-N

1844162-51-1

N-((1R,2R)-2-Methoxycyclohexyl)thietan-3-amine (1 supplier)

1867720-90-8

N-((1R,2R)-2-Methoxycyclopentyl)thietan-3-amine (1 supplier)

IUPAC Name: N-[(1R,2R)-2-methoxycyclopentyl]thietan-3-amine | CAS Registry Number: 1867444-20-9

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLRCMNCXIZJDLO-RKDXNWHRSA-N

1867444-20-9

N-((1R,2R,4R)-4-Hydroxy-2-methylcyclohexyl)benzamide (3 suppliers)

N-((1R,2S)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)octanami (1 supplier)

1092472-65-5

N-((1r,2s)-2-hydroxy-2,3-dihydro-1h-inden-1-yl)-2,4,6-trimethylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 175848-32-5
Synonyms: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethylbenzenesulfonamide, SCHEMBL14344251, MFCD32666039, C90110

Molecular Formula:	C₁₈H₂₁NO₃S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXOSUDFCRZTZGW-DLBZAZTESA-N

175848-32-5

N-((1R,2S)-2-hydroxycyclohexyl)acetamide (1 supplier)

IUPAC Name: N-[(1R,2S)-2-hydroxycyclohexyl]acetamide | CAS Registry Number: 1821756-76-6
Synonyms: N-[(1R,2S)-2-Hydroxycyclohexyl]acetamide, SCHEMBL18724878, rel-N-[(1R,2S)-2-Hydroxycyclohexyl]acetamide, 18421-16-4

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGGYRMQIIFNGRR-SFYZADRCSA-N

1821756-76-6

n-((1r,2s)-2-hydroxycyclopentyl)carbamic acid 1,1-dimethylethyl ester (7 suppliers)

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:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGZQRJSADXRRKN-SFYZADRCSA-N

1330069-67-4

N-((1R,2S,5R)-5-(ISOPROPYL(METHYL)AMINO)-2-((S)-2-OXO-3-((6-(TRIFLUOROMETHYL)QUINAZOLIN-4-YL)AMINO)PYRROLIDIN-1-YL)CYCLOHEXYL)ACETAMIDE (4 suppliers)

IUPAC Name: ~{N}-[(1~{R},2~{S},5~{R})-5-[methyl(propan-2-yl)amino]-2-[(3~{S})-2-oxo-3-[[6-(trifluoromethyl)quinazolin-4-yl]amino]pyrrolidin-1-yl]cyclohexyl]acetamide | CAS Registry Number: 1004757-96-3
Synonyms: SCHEMBL2786493, GVOISEJVFFIGQE-YCZSINBZSA-N, N-((1r,2s,5r)-5-(isopropyl(methyl)amino)-2-((s)-2-oxo-3-((6-(trifluoromethyl)quinazolin-4-yl)amino)pyrrolidin-1-yl)cyclohexyl)acetamide, N-((1R,2S,5R)-5-(isopropyl(methyl)amino)-2-((S)-2-oxo-3-(6-(trifluoromethyl)quinazolin-4-ylamino)pyrrolidin-1-yl)cyclohexyl)acetamide

Molecular Formula:	C₂₅H₃₃F₃N₆O₂	Molecular Weight:	506.574 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GVOISEJVFFIGQE-YCZSINBZSA-N

1004757-96-3

N-((1R,3R)-3-(2-(((S)-2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)(propyl)amino)ethyl)-3-hydroxycyclobutyl)-2-naphthamide (2 suppliers)

IUPAC Name: N-[3-[2-[[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-propylamino]ethyl]-3-hydroxycyclobutyl]naphthalene-2-carboxamide | CAS Registry Number: 1313759-88-4
Synonyms: CHEMBL2203405, CHEMBL2203406, BDBM50400511, BDBM50400512, AKOS027336399

Molecular Formula:	C₂₇H₃₄N₄O₂S	Molecular Weight:	478.655 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QXYZJXCNTMMWEO-ZVOVCPRUSA-N

1313759-88-4

N-((1R,3R)-3-AMINOCYCLOBUTYL)ACETAMIDE 2HCL (1 supplier)

N-((1R,3r)-3-aminocyclobutyl)acetamide dihydrochloride (2 suppliers)

IUPAC Name: N-(3-aminocyclobutyl)acetamide;dihydrochloride | CAS Registry Number: 2206296-41-3
Synonyms: TRANS-N-(3-AMINOCYCLOBUTYL)ACETAMIDE 2HCL

Molecular Formula:	C₆H₁₄Cl₂N₂O	Molecular Weight:	201.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UHNGWOAZYPNOQI-UHFFFAOYSA-N

2206296-41-3

N-((1R,3r)-3-hydroxy-3-(2-oxoethyl)cyclobutyl)-2-phthamide (2 suppliers)

IUPAC Name: N-[3-hydroxy-3-(2-oxoethyl)cyclobutyl]naphthalene-2-carboxamide | CAS Registry Number: 1313759-99-7
Synonyms: N-((1R,3r)-3-hydroxy-3-(2-oxoethyl)cyclobutyl)-2-naphthamide, AKOS027336400

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSATZMOOCAGRDF-UHFFFAOYSA-N

1313759-99-7

N-((1R,3R)-3-HYDROXYCYCLOPENTYL)-3,5-DINITROBENZAMIDE (1 supplier)

N-((1R,3r,5S)-3-(Difluoromethyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-methylpropane-2-sulfinamide (2 suppliers)

2409582-11-0

N-((1R,3S)-3-(4-Acetylpiperazin-1-yl)cyclohexyl)-4-fluoro-7-methyl-1H-indole-2-carboxamide (2 suppliers)

IUPAC Name: N-[(1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-4-fluoro-7-methyl-1H-indole-2-carboxamide | CAS Registry Number: 2411748-50-8
Synonyms: EZM0414, KCY37T9RXU, EZM-0414, UNII-KCY37T9RXU, N-[(1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-4-fluoro-7-methyl-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, N-((1R,3S)-3-(4-acetyl-1-piperazinyl)cyclohexyl)-4-fluoro-7-methyl-, CHEMBL5095235, SCHEMBL21739955, GLXC-25885, EZM0414?, BDBM50594406, NSC841441, AKOS040760023, AT34570, NSC-841441, MS-26809, CS-0435622, KS6

Molecular Formula:	C₂₂H₂₉FN₄O₂	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGNLXEBQMQHFNK-SJORKVTESA-N

2411748-50-8

N-((1R,3S)-3-Hydroxy-8-azaspiro[4.5]decan-1-yl)-2-methylpropane-2-sulfinamide (2 suppliers)

2409579-77-5

N-((1R,3S)-3-HYDROXYCYCLOPENTYL)-3,5-DINITROBENZAMIDE (1 supplier)

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 (9 suppliers)

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:	C₁₆H₂₉N₃O	Molecular Weight:	279.420960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKDOUGDECLHTQZ-UHFFFAOYSA-N

882660-40-4

N-((1R,4r)-4-(ethylamino)cyclohexyl)acetamide (4 suppliers)

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:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQWKQVMEBKASGR-UHFFFAOYSA-N

1702576-90-6

N-((1R,4r)-4-(methylamino)cyclohexyl)acetamide (4 suppliers)

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:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₃H₂₈ClN₃O₂S	Molecular Weight:	446.005320 [g/mol]
H-Bond Donor:	3	H-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)propionamide (1 supplier)

IUPAC Name: N-(4-aminocyclohexyl)propanamide | CAS Registry Number: 1286319-95-6
Synonyms: N-((1r,4r)-4-aminocyclohexyl)propionamide, N-(4-aminocyclohexyl)propanamide, N-[(1S,4s)-4-aminocyclohexyl]propanamide, 1154620-37-7, 1379380-70-7, SCHEMBL3402825, SCHEMBL14391779, SCHEMBL14543563, ZINC100809966, ZINC238214201

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JERYOQDBDQDLTG-UHFFFAOYSA-N

1286319-95-6

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 (4 suppliers)

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:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	2	H-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,5R)-Bicyclo[3.1.0]hexan-1-yl)-2-hydrazineyl-2-oxoacetamide (1 supplier)

2272511-54-1

N-((1R,5S)-3-azabicyclo[3.1.0]Hexan-6-yl)-2-fluoro-N-propylbenzamide (1 supplier)

IUPAC Name: N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-2-fluoro-N-propylbenzamide | CAS Registry Number: 1217761-34-6
Synonyms: N-[(1S,5R)-3-Azabicyclo-[3,1,0]-hexan-6-yl]-2-fluoro-n-propylbenzamide, BP-11326, ZINC100010936, CS-0457193, N-((1R,5S)-3-Azabicyclo[3.1.0]hexan-6-yl)-2-fluoro-N-propylbenzamide

Molecular Formula:	C₁₅H₁₉FN₂O	Molecular Weight:	262.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQAKXESHSDVYAU-ONXXMXGDSA-N

1217761-34-6

N-((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]Hexan-6-yl)acetamide (2 suppliers)

232598-24-2

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 (6 suppliers)

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:	C₂₂H₂₃F₂N₇OS	Molecular Weight:	471.526126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SFILVHFYISPBOI-IEBWSBKVSA-N

1109283-93-3

N-((1R,6S)-Bicyclo[4.1.0]heptan-2-yl)thietan-3-amine (1 supplier)

IUPAC Name: N-[(1R,6S)-2-bicyclo[4.1.0]heptanyl]thietan-3-amine | CAS Registry Number: 1868434-83-6

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIVIQBKVPYDVAK-CEVVRISASA-N

1868434-83-6

N-((1S)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 200944-17-8
Synonyms: N-((1S)-(6-Methoxyquinolin-4-yl)((8R)-8-vinylquinuclidin-2-yl)methyl)-4-methylbenzenesulfonamide, N-[(8alpha,9S)-6'-Methoxycinchonan-9-yl]-p-toluenesulfonamide, N-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-4-methylbenzenesulfonamide

Molecular Formula:	C₂₇H₃₁N₃O₃S	Molecular Weight:	477.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKOSPGWUDKNTOV-GQHLQYEBSA-N

200944-17-8

N-((1S)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (2 suppliers)

IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 934629-95-5
Synonyms: N-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide

Molecular Formula:	C₂₇H₂₉N₃O₂	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMLHYUQBMGVFAZ-QRRBZYCPSA-N

934629-95-5

n-((1s)-1-(hydroxymethyl)butyl)carbamic acid tert-butyl ester (8 suppliers)

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:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCBVZHIDLDHLOF-QMMMGPOBSA-N

116611-55-3

N-((1S)-1-{[4-(PHENYLMETHOXY)PHENYL]METHYL}PROP-2-ENYL)(TERT-BUTOXY)CARBOXAMID E (4 suppliers)

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:	C₂₂H₂₇NO₃	Molecular Weight:	353.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGOBLSJGEMJRKQ-LJQANCHMSA-N

126410-46-6

N-((1S)-1-CARBAMOYL-2-HYDROXYETHYL)(PHENYLMETHOXY)CARBOXAMIDE (12 suppliers)

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:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NGEWHDOZPGSSLG-VIFPVBQESA-N

70897-15-3

N-((1S)-1-PHENYLPROPYL)(2-HYDROXY-3-PHENYLNAPHTHYL)CARBOXAMIDE (3 suppliers)

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:	C₂₅H₂₂N₂O₂	Molecular Weight:	382.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIAVGWDGIJKWRM-FQEVSTJZSA-N

174636-26-1

n-((1s)-2-amino-1-methylethyl)-carbamic acid methyl ester hydrochloride (1:1) (8 suppliers)

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:	C₅H₁₃ClN₂O₂	Molecular Weight:	168.621920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DTVBZYSSZUCODC-WCCKRBBISA-N

1229025-32-4

N-((1S)-2-HYDROXY-1-PROP-2-YNYLETHYL)(TERT-BUTOXY)CARBOXAMIDE (11 suppliers)

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:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	2	H-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,2R)-2-(Trifluoromethyl)cyclopentyl)thietan-3-amine (1 supplier)

IUPAC Name: N-[(1S,2R)-2-(trifluoromethyl)cyclopentyl]thietan-3-amine | CAS Registry Number: 1841371-52-5

Molecular Formula:	C₉H₁₄F₃NS	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KARHIILJFOJMIE-SFYZADRCSA-N

1841371-52-5

N-((1S,2R)-2-Aminocyclopentyl)acrylamide (2 suppliers)

1622003-49-9

N-((1S,2R)-2-Phenylcyclopropyl)-4-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide (0 suppliers)

IUPAC Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide | CAS Registry Number: 1185009-05-5

Molecular Formula:	C₂₂H₂₃N₅O₂	Molecular Weight:	389.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIPPFWIHUHXQNA-MJGOQNOKSA-N

1185009-05-5

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