N-(1H-PYRROLO[3,2-C]PYRIDIN-6-YL)ACETAMIDE,N-(1H-TETRAZOL-5-YL)-4-METHYL-6-(4-(METHYLAMINO)PHENYL)-2-PYRIDINECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

19701 to 19750 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1H-PYRROLO[3,2-C]PYRIDIN-6-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1H-pyrrolo[3,2-c]pyridin-6-yl)acetamide | CAS Registry Number: 2816914-14-2
Synonyms: SCHEMBL26685735, MFCD34566883, PS-17593, E77389

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMKHVVIJBFWMDX-UHFFFAOYSA-N

2816914-14-2

N-(1H-TETRAZOL-5-YL)-4-METHYL-6-(4-(METHYLAMINO)PHENYL)-2-PYRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: 4-methyl-6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide | CAS Registry Number: 80021-12-1
Synonyms: Tmmppc, CHEBI:129999, CID133334, 2-Pyridinecarboxamide, 4-methyl-6-(4-(methylamino)phenyl)-N-1H-tetrazol-5-yl-, 4-Methyl-6-(4-(methylamino)phenyl)-N-1H-tetrazol-5-yl-2-pyridinecarboxamide, 4-Methyl-6-(4-methylamino-phenyl)-pyridine-2-carboxylic acid (1H-tetrazol-5-yl)-amide, N-(1H-Tetrazol-5-yl)-4-methyl-6-(4-(methylamino)phenyl)-2-pyridinecarboxamide

Molecular Formula:	C₁₅H₁₅N₇O	Molecular Weight:	309.325900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AEGPRVJRZBQPTE-UHFFFAOYSA-N

80021-12-1

N-(1H-TETRAZOL-5-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 4847-62-5
Synonyms: N-(1H-Tetrazol-5-yl)benzamide, ST50447391, AC1LC4NL, SCHEMBL151398, N-(2H-tetrazol-5-yl)benzamide, CTK4J0832, N-(1H-Tetrazole-5-yl)benzamide, MolPort-003-922-901, PLTCINJSRCMVPL-UHFFFAOYSA-N, ZINC3082653, N-(1H-Tetraazol-5-yl)benzamide #, AKOS003848298, MCULE-1284554080, HE345073, N-(1H-1,2,3,4-tetrazol-5-yl)benzamide, phenyl-N-(1,2,3,4-tetraazol-5-yl)carboxamide, Z86591618

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLTCINJSRCMVPL-UHFFFAOYSA-N

4847-62-5

N-(1H-TETRAZOL-5-YL)PHTHALIMIDE (5 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-yl)isoindole-1,3-dione | CAS Registry Number: 57328-14-0
Synonyms: EINECS 260-681-7, MolPort-004-941-612, N-(1H-Tetrazol-5-yl)phthalimide, CID93635, ZINC28284707

Molecular Formula:	C₉H₅N₅O₂	Molecular Weight:	215.168300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZAWSUSSSSJKNW-UHFFFAOYSA-N

57328-14-0

N-(1H-TETRAZOL-5-YL)RETINAMIDE (2 suppliers)

IUPAC Name: (2Z,4E,6E,8E)-3,7-dimethyl-N-(2H-tetrazol-5-yl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 75664-79-8
Synonyms: CCRIS 4300, N-Tetrazol-5-yl-retinamide, N-(1H-Tetrazol-5-yl)retinamide, CID6440157

Molecular Formula:	C₂₁H₂₉N₅O	Molecular Weight:	367.487860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYRYCEUZGVPKNM-XFYACQKRSA-N

75664-79-8

N-(1R)-3-cyclohexen-1-ylAcetamide (4 suppliers)

IUPAC Name: N-[(1R)-cyclohex-3-en-1-yl]acetamide | CAS Registry Number: 196703-47-6
Synonyms: (R)-N-(Cyclohex-3-en-1-yl)acetamide, CTK8B4681, (R)-N-(cyclohex-3-enyl)acetamide, ANW-45875, AKOS015998890, LS30040, AK-88607, BD227242, KB-210421, W4172

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIFALXXSWXJWRN-QMMMGPOBSA-N

196703-47-6

N-(1R,3R,4S)-1-AZABICYCLO[2.2.1]HEPT-3-YL-6-INDOLIZINECARBOXAMIDE (5 suppliers)

588721-69-1

N-(1R,8S,9S)-BICYCLO[6.1.0]NON-4-YN-9-YLMETHYLOXYCARBONYL-1,8-DIAMINO-3,6-DIOXAOCTANE (7 suppliers)

IUPAC Name: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 1263166-93-3
Synonyms: BCN-amine, BCN-POE3-NH2, SCHEMBL17084695, MolPort-028-745-725, MFCD19705418, ZINC101404079, B4062, N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane, N-[(1R,8S,9S)-Bicyclo[6.1.0]non-4-yn-9-ylmethoxycarbonyl]-1,8-diamino-3,6-dioxaoctane, N-[(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl]-1,8-diamino-3,6-dioxaoctane, for Copper-free Click Chemistry

Molecular Formula:	C₁₇H₂₈N₂O₄	Molecular Weight:	324.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZGOWXGENSKDSE-XYPWUTKMSA-N

1263166-93-3

N-(1S,2R,4R)-7-AZABICYCLO[2.2.1]HEPT-2-YL-6-INDOLIZINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]indolizine-6-carboxamide | CAS Registry Number: 588726-13-0
Synonyms: SureCN6418060, CTK5A9021, AG-G-08880

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGJJXPBWDDDXDU-KWCYVHTRSA-N

588726-13-0

N-(1S,2S,3R,4S)-2,3,4-TRIS(BENZYLOXY)-1-((BENZYLOXY)METHYL)CYCLOHEXANOL (1S,2S,3R,4S,5S)-2,3,4-TRIS(BENZYLOXY)-5-(((R)-1-(BENZYLOXY)-3-HYDROXYPROPAN-2-YL)AMINO)-1-((BENZYLOXY)METHYL)CYCLOHEXANOL (1 supplier)

N-(2 - ACID) TRIS (HYDROXYMETHYL) METHYLAMINE (0 suppliers)

N-(2 - HYDROXY -3 - C SODIUM) INTER-DIMETHOXY-ANILINE (0 suppliers)

N-(2 3-DIMETHOXYPHENYL)ACETAMIDE (6 suppliers)

IUPAC Name: N-(2,3-dimethoxyphenyl)acetamide | CAS Registry Number: 121639-09-6
Synonyms: N-(2,3-dimethoxyphenyl)acetamide, ST51042107, ZINC02559530, AC1MBY55, SCHEMBL6774791, CTK6J4190, DTXSID10374325, ZINC2559530, AKOS006293480, MCULE-1413363893, AK403130, KB-55272, OR003731, FT-0693617

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRMPXEQSASRWAC-UHFFFAOYSA-N

121639-09-6

N-(2 4-DINITRO-NAPHTHALEN-1-YL)-P-TOLUENESULFONAMIDE (5 suppliers)

IUPAC Name: N-(2,4-dinitronaphthalen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 52077-96-0
Synonyms: MolPort-000-421-373, MolPort-000-626-484, NSC163074, CID294498, ZINC04558436, p-Toluenesulfonamide, N-(2,4-dinitro-1-naphthyl)-

Molecular Formula:	C₁₇H₁₃N₃O₆S	Molecular Weight:	387.366620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSEQBQKZIDGOBK-UHFFFAOYSA-N

52077-96-0

N-(2 5-DIMETHYLPHENYL)FORMAMIDE (8 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)formamide | CAS Registry Number: 10113-40-3
Synonyms: 2',5'-Formoxylidide, 2,5-Dimethylphenylformamide, 592463_ALDRICH, N-(2,5-Dimethylphenyl)formamide, MolPort-003-913-289, NSC406487, CID347690, ZINC00394989

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVFXOAIGZVRARG-UHFFFAOYSA-N

10113-40-3

N-(2',3'-DIDEHYDRO-3'-DEOXY-5'-THYMIDYLYL)-L-METHIONINE (2 suppliers)

IUPAC Name: (2S)-2-[[hydroxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 184031-56-9
Synonyms: AIDS185272, AIDS-185272, CID511218, L-Methionine, N-(2',3'-didehydro-3'-deoxy-5'-thymidylyl)-

Molecular Formula:	C₁₅H₂₂N₃O₈PS	Molecular Weight:	435.389241 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IXJRITOQOCBGSN-SDDRHHMPSA-N

184031-56-9

N-(2',3-DIMETHYL(1,1'-BIPHENYL)-4-YL)-N-HYDROXYACETAMIDE (3 suppliers)

IUPAC Name: N-hydroxy-N-[2-methyl-4-(2-methylphenyl)phenyl]acetamide | CAS Registry Number: 70786-73-1
Synonyms: BRN 2862159, CID51172, LS-9348, N-Hydroxy-N-acetyl-3,2'-dimethyl-4-aminobiphenyl, N-(3,2'-Dimethylbiphenyl-4-yl)acetohydroxamic acid, Acetamide, N-(2',3-dimethyl(1,1'-biphenyl)-4-yl)-N-hydroxy-, ACETOHYDROXAMIC ACID, N-(3,2'-DIMETHYLBIPHENYL-4-YL)-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTPWPGGRNMVREP-UHFFFAOYSA-N

70786-73-1

N-(2',4'-BIS-FORMYLAMINO-BIPHENYL-4-YL)-FORMAMIDE (0 suppliers)

N-(2',4'-dichloro-[1,1'-biphenyl]-3-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)

56970-14-0

N-(2',4'-Dioxo-2,3-dihydrospiro[indene-1,5'-oxazolidin]-5-yl)acetamide (2 suppliers)

IUPAC Name: N-(2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl)acetamide | CAS Registry Number: 1889287-36-8
Synonyms: SCHEMBL17605962

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSEAZGFISPKIOX-UHFFFAOYSA-N

1889287-36-8

N-(2',5'-dichloro-[1,1'-biphenyl]-3-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)

56970-16-2

N-(2',6'-DIMETHYLPHENL)-2-PIPERIDINE CARBOXAMIDE, 95% (0 suppliers)

N-(2',6'-DIMETHYLPHENL)-2-PIPERIDINE CARBOXAMIDE, 98% (0 suppliers)

N-(2'-(Diphenylphosphino)-[1,1'-binaphthalen]-2-yl)-N-ethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (0 suppliers)

903502-82-9

N-(2'-(R)-hydroxyarachidoyl)-D-erythro-sphingosine (3 suppliers)

IUPAC Name: (2R)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyicosanamide | CAS Registry Number: 943147-54-4
Synonyms: 20:0(2R-OH) Ceramide, N-(2'-(R)-hydroxyarachidoyl)-D-erythro-sphingosine, powder, Eicosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2R)-

Molecular Formula:	C₃₈H₇₅NO₄	Molecular Weight:	610.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CFYLSUZUMMPFNC-PLHXSOCRSA-N

943147-54-4

N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine (4 suppliers)

IUPAC Name: (2R)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxydocosanamide | CAS Registry Number: 31417-10-4
Synonyms: 22:0(2R-OH) Ceramide, N-(2'-(R)-hydroxybehenoyl)-D-erythro-sphingosine, powder, Docosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2R)-

Molecular Formula:	C₄₀H₇₉NO₄	Molecular Weight:	638.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FCCZDEAAQZWMGI-ZAKDXXNHSA-N

31417-10-4

N-(2'-(R)-hydroxylignoceroyl)-D-erythro-sphingosine (4 suppliers)

IUPAC Name: (2R)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxytetracosanamide | CAS Registry Number: 64655-47-6
Synonyms: CHEMBL2268779, UNII-7848GX36YB component WAYLDHLWVYQNSQ-CFBMXOPXSA-N, 24:0(2R-OH) Ceramide, N-(2'-(R)-hydroxylignoceroyl)-D-erythro-sphingosine, powder, Tetracosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2R)-

Molecular Formula:	C₄₂H₈₃NO₄	Molecular Weight:	666.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WAYLDHLWVYQNSQ-CFBMXOPXSA-N

64655-47-6

N-(2'-(R)-hydroxynervonoyl)-D-erythro-sphingosine (3 suppliers)

IUPAC Name: (Z,2R)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxytetracos-15-enamide | CAS Registry Number: 1246298-50-9
Synonyms: 24:1(2R-OH) Ceramide, N-(2'-(R)-hydroxynervonoyl)-D-erythro-sphingosine, powder, 15-Tetracosenamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2R,15Z)-

Molecular Formula:	C₄₂H₈₁NO₄	Molecular Weight:	664.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AEJPDHWODCHVKB-LDVUWZDOSA-N

1246298-50-9

N-(2'-(S)-hydroxyarachidoyl)-D-erythro-sphingosine (2 suppliers)

IUPAC Name: (2S)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyicosanamide | CAS Registry Number: 1246298-48-5
Synonyms: 20:0(2S-OH) Ceramide, N-(2'-(S)-hydroxyarachidoyl)-D-erythro-sphingosine, powder, Eicosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2S)-

Molecular Formula:	C₃₈H₇₅NO₄	Molecular Weight:	610.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CFYLSUZUMMPFNC-GBPFXZCASA-N

1246298-48-5

N-(2'-(S)-hydroxybehenoyl)-D-erythro-sphingosine (4 suppliers)

IUPAC Name: (2S)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxydocosanamide | CAS Registry Number: 1246298-49-6
Synonyms: 22:0(2S-OH) Ceramide, N-(2'-(S)-hydroxybehenoyl)-D-erythro-sphingosine, powder, Docosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2S)-

Molecular Formula:	C₄₀H₇₉NO₄	Molecular Weight:	638.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FCCZDEAAQZWMGI-RHJYVNCBSA-N

1246298-49-6

N-(2'-(S)-hydroxylignoceroyl)-D-erythro-sphingosine (3 suppliers)

IUPAC Name: (2S)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxytetracosanamide | CAS Registry Number: 112317-53-0
Synonyms: UNII-7848GX36YB component WAYLDHLWVYQNSQ-QJYCDPGTSA-N, 24:0(2S-OH) Ceramide, N-(2'-(S)-hydroxylignoceroyl)-D-erythro-sphingosine, powder, Tetracosanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2S)-

Molecular Formula:	C₄₂H₈₃NO₄	Molecular Weight:	666.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WAYLDHLWVYQNSQ-QJYCDPGTSA-N

112317-53-0

N-(2'-(S)-hydroxynervonoyl)-D-erythro-sphingosine (3 suppliers)

IUPAC Name: (Z,2S)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxytetracos-15-enamide | CAS Registry Number: 1246298-51-0
Synonyms: 15-Tetracosenamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2S,15Z)-

Molecular Formula:	C₄₂H₈₁NO₄	Molecular Weight:	664.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AEJPDHWODCHVKB-NFEGVRLHSA-N

1246298-51-0

N-(2'-(S)-hydroxyoleoyl)-D-erythro-sphingosine (3 suppliers)

IUPAC Name: (Z,2S)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadec-9-enamide | CAS Registry Number: 1246298-53-2
Synonyms: 18:1(2S-OH) Ceramide, N-(2'-(S)-hydroxyoleoyl)-D-erythro-sphingosine, powder, 9-Octadecenamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2S,9Z)-

Molecular Formula:	C₃₆H₆₉NO₄	Molecular Weight:	579.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OGMXRWJJGUINGB-GRQDMSQNSA-N

1246298-53-2

N-(2'-Acetamido-[1,1'-biphenyl]-4-yl)benzamide (0 suppliers)

IUPAC Name: N-[4-(2-acetamidophenyl)phenyl]benzamide | CAS Registry Number: 2203952-44-5
Synonyms: N-(2'-acetamido-[1,1'-biphenyl]-4-yl)benzamide, ZINC575363228

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSUHRSQCJSBLTI-UHFFFAOYSA-N

2203952-44-5

N-(2'-Amino[4,4'-Bithiazol]-2-Yl)-4-Pyridinecarboxamide (4 suppliers)

IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide | CAS Registry Number: 332351-17-4
Synonyms: CTK4H0236, AG-F-11954, FT-0629097, N-(2'-AMINO[4,4'-BITHIAZOL]-2-YL)-4-PYRIDINECARBOXAMIDE

Molecular Formula:	C₁₂H₉N₅OS₂	Molecular Weight:	303.362760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LSWLFMHIQONMRE-UHFFFAOYSA-N

332351-17-4

N-(2'-CHLORO-PHENYL)-TETRAHYDROFURAN-3-YLAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1,2,4-trichloro-3-phenoxybenzene | CAS Registry Number: 162853-25-0
Synonyms: UNII-GSA0VPG9MD, GSA0VPG9MD, SureCN11432939, AGN-PC-0030KT, 2,3,6-Trichlorodiphenyl ether, Benzene, 1,2,4-trichloro-3-phenoxy-, UNII-805UTC480O component RQSRPDGSUDRYLH-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₇Cl₃O	Molecular Weight:	273.542380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQSRPDGSUDRYLH-UHFFFAOYSA-N

162853-25-0

N-(2'-FLUORO)BENZOYL-PHENYLETHYLAMINE (0 suppliers)

N-(2'-FLUORO)ETHYL-4-BOC-AMINOPIPERIDINE (6 suppliers)

IUPAC Name: tert-butyl N-[1-(2-fluoroethyl)piperidin-4-yl]carbamate | CAS Registry Number: 87104-10-7
Synonyms: N-(2'-FLUORO)ETHYL-4-TERT-BUTOXYCARBONYLAMINOPIPERIDINE, SCHEMBL3108831, HEMJKTGSESHVQG-UHFFFAOYSA-N, HE399406, tert-butyl 1-(2-fluoroethyl)piperidin-4-ylcarbamate, tert-butyl (1-(2-fluoroethyl)piperidin-4-yl)carbamate, 871014-10-7

Molecular Formula:	C₁₂H₂₃FN₂O₂	Molecular Weight:	246.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEMJKTGSESHVQG-UHFFFAOYSA-N

87104-10-7

N-(2'-Fluoro-[1,1'-biphenyl]-2-yl)methanesulfonamide (2 suppliers)

959961-75-2

N-(2'-HYDROXY-5'-(N,N-DI-N-PROPYLAMINOETHYLPHENYL))METHANE SULFONAMIDE (2 suppliers)

IUPAC Name: N-[5-[2-(dipropylamino)ethyl]-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 96886-38-3
Synonyms: Skf 85738, CID126083, SKF-85738, Methanesulfonamide, N-(5-(2-(dipropylamino)ethyl)-2-hydroxyphenyl)-, N-(2'-Hydroxy-5'-(N,N-di-n-propylaminoethylphenyl))methane sulfonamide

Molecular Formula:	C₁₅H₂₆N₂O₃S	Molecular Weight:	314.443540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSMOBBBNTYYWBW-UHFFFAOYSA-N

96886-38-3

N-(2'-MERCAPTOETHYL)LACTAMINE (3 suppliers)

111435-50-8

N-(2'-METHOXY)BENZOYL-PHENYLETHYLAMINE (0 suppliers)

N-(2'-METHOXYL-PHENYL)-TETRAHYDROFURAN-3-YLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)oxolan-3-amine | CAS Registry Number: 162851-46-9
Synonyms: N-(4-methoxyphenyl)oxolan-3-amine, AKOS012635951, AK535413, N-(4-Methoxyphenyl)tetrahydrofuran-3-amine

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRHAQSIZXHKAFD-UHFFFAOYSA-N

162851-46-9

N-(2'-METHYL-PHENYL)-TETRAHYDROFURAN-3-YLAMINE HYDROCHLORIDE (1 supplier)

162851-43-6

N-(2'-nitrobenzyl)-2,4-dinitrobenzenesulfonamide (1 supplier)

348620-07-5

N-(2'-Pyridinecarbonyl)piperazine (7 suppliers)

IUPAC Name: piperazin-1-yl(pyridin-2-yl)methanone | CAS Registry Number: 39639-98-0
Synonyms: MolPort-002-472-135, CID181639, BBV-014821, Piperazin-1-yl-pyridin-2-yl-methanone

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IULDWWUGMGLWOB-UHFFFAOYSA-N

39639-98-0

N-(2'-PYRRYLMETHYLIDENE)-2-AMINOPYRIMIDINE (4 suppliers)

IUPAC Name: N-[(Z)-pyrrol-2-ylidenemethyl]pyrimidin-2-amine | CAS Registry Number: 146882-33-9
Synonyms: N-Pmd-2-NH2Pyr, CID5487038, N-(2'-Pyrrylmethylidene)-2-aminopyrimidine, 2-Pyriidinamine, N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.186620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATHJFIDJKVLFIF-FPLPWBNLSA-N

146882-33-9

N-(2(OR 3)-METHYLBUTYL)PENTYLAMINE (2 suppliers)

93963-81-6

N-(2)-L-Alanyl-L-glutamine (0 suppliers)

N-(2, 6-DIMETHYLPHENYL)-4-[2-HYDROXY-3-(2-METHOXYPHENOXY)PROPYL]-1-PIPERAZINE ACETAMIDE -1-OXIDE. (0 suppliers)

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