N-(1H-Pyrazol-3-yl)acetimidamide,N-(1H-Pyrazol-3-yl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

19501 to 19550 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1H-Pyrazol-3-yl)acetimidamide (6 suppliers)

IUPAC Name: N'-(1H-pyrazol-5-yl)ethanimidamide | CAS Registry Number: 51247-95-1
Synonyms: QC-8576, AK137768

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRRSKCVTYDXQCI-UHFFFAOYSA-N

51247-95-1

N-(1H-Pyrazol-3-yl)benzamide (4 suppliers)

IUPAC Name: N-(1H-pyrazol-5-yl)benzamide | CAS Registry Number: 54135-43-2
Synonyms: N-(1H-pyrazol-3-yl)benzamide, SCHEMBL696662, N-(1H-pyrazol-5-yl)benzamide, N-(1H-pyrazol-3-yl)-benzamide, ZINC38546668, AKOS002390474, AKOS006151216, MCULE-3690334738, NE41986, EN300-73174, Z827322128

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQUKZFSJTRQNCO-UHFFFAOYSA-N

54135-43-2

N-(1H-Pyrazol-3-yl)methanesulfomide (5 suppliers)

IUPAC Name: N-(1H-pyrazol-5-yl)methanesulfonamide | CAS Registry Number: 1248201-08-2
Synonyms: SCHEMBL13373360, ZINC42414642, AKOS010653814, AKOS029679321, N-(1H-Pyrazol-3-yl)methanesulfonamide

Molecular Formula:	C₄H₇N₃O₂S	Molecular Weight:	161.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCRKWHVCVXNRNN-UHFFFAOYSA-N

1248201-08-2

N-(1H-Pyrazol-3-yl)methanesulfonimidamide (1 supplier)

2027498-44-6

N-(1H-Pyrazol-3-yl)pivalamide (2 suppliers)

1001635-04-6

N-(1H-PYRAZOL-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXAMIDEĂ‚Â (1 supplier)

n-(1h-Pyrazol-4-yl)-2-((thiophen-2-ylmethyl)thio)acetamide (1 supplier)

1154949-41-3

n-(1h-Pyrazol-4-yl)-2-(1,3,5-trimethyl-1h-pyrazol-4-yl)acetamide (1 supplier)

1153801-78-5

n-(1h-Pyrazol-4-yl)-2-(m-tolyloxy)acetamide (1 supplier)

1153800-40-8

n-(1h-Pyrazol-4-yl)-2-(o-tolyloxy)acetamide (1 supplier)

1157111-82-4

n-(1h-Pyrazol-4-yl)-2-(o-tolylthio)acetamide (1 supplier)

1154961-21-3

n-(1h-Pyrazol-4-yl)-2-(p-tolylthio)acetamide (1 supplier)

1154961-40-6

n-(1h-Pyrazol-4-yl)-3-(thiophen-2-yl)propanamide (1 supplier)

1154949-18-4

N-(1H-pyrazol-4-yl)acetamide (3 suppliers)

IUPAC Name: N-(1H-pyrazol-4-yl)acetamide | CAS Registry Number: 6647-92-3
Synonyms: 4-acetamidopyrazole, SCHEMBL11358876, XVFATADJUMUMNW-UHFFFAOYSA-N, AKOS009325837, DA-04493

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVFATADJUMUMNW-UHFFFAOYSA-N

6647-92-3

N-(1H-Pyrazol-4-yl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(1H-pyrazol-4-yl)cyclopropanecarboxamide | CAS Registry Number: 1153799-63-3
Synonyms: SCHEMBL4554707, ZINC35237517, AKOS009296993, N-(1H-pyrazol-4-yl)cyclopropanecarboxamide

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVKQOKYRLPPAES-UHFFFAOYSA-N

1153799-63-3

N-(1H-Pyrazol-4-yl)pyridine-4-carboxamide (4 suppliers)

IUPAC Name: N-(1H-pyrazol-4-yl)pyridine-4-carboxamide | CAS Registry Number: 1153513-73-5
Synonyms: N-(1H-pyrazol-4-yl)pyridine-4-carboxamide, CHEMBL3490197, SCHEMBL13373355, ZINC35237489, AKOS009295779, MCULE-8945046723, NE42879, EN300-70824, Z372500232

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHAVSTXSGNSZCK-UHFFFAOYSA-N

1153513-73-5

N-(1H-Pyrazol-4-yl)pyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 1339865-33-6
Synonyms: N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide, AKOS012304893

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWRDTRORMGVBGU-UHFFFAOYSA-N

1339865-33-6

N-(1H-Pyrazol-4-yl)pyrrolidine-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 1864061-36-8
Synonyms: N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide hydrochloride

Molecular Formula:	C₈H₁₃ClN₄O	Molecular Weight:	216.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VNYHTCVOXNMMHT-UHFFFAOYSA-N

1864061-36-8

N-(1H-Pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide (4 suppliers)

IUPAC Name: N-(2H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide | CAS Registry Number: 1789536-63-5
Synonyms: AKOS027763989

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQYGBGIDNQFULY-UHFFFAOYSA-N

1789536-63-5

N-(1H-PYRAZOLO[3,4-B]PYRIDIN-5-YL)THIOUREA (1 supplier)

IUPAC Name: 1H-pyrazolo[3,4-b]pyridin-5-ylthiourea | CAS Registry Number: 866143-98-8
Synonyms: N-(1H-pyrazolo[3,4-b]pyridin-5-yl)thiourea, 1H-pyrazolo[3,4-b]pyridin-5-ylthiourea, thiourea,n-1h-pyrazolo[3,4-b]pyridin-5-yl-, ZINC1404052, MFCD03102870, AKOS015993823, MCULE-7375357157, {1H-pyrazolo[3,4-b]pyridin-5-yl}thiourea, 9R-0605

Molecular Formula:	C₇H₇N₅S	Molecular Weight:	193.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJHOMMCFMBUJMA-UHFFFAOYSA-N

866143-98-8

N-(1H-Pyrazolo[4,3-c]pyridin-6-yl)acetamide (1 supplier)

IUPAC Name: N-(1H-pyrazolo[4,3-c]pyridin-6-yl)acetamide | CAS Registry Number: 2708281-83-6
Synonyms: SCHEMBL26685119, MFCD33022299, PS-18522, D96873

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMAPJCSVOIOSHB-UHFFFAOYSA-N

2708281-83-6

N-(1H-pyrrol-2-ylcarbonyl)-Glycine (4 suppliers)

IUPAC Name: 2-(1H-pyrrole-2-carbonylamino)acetic acid | CAS Registry Number: 98276-81-4
Synonyms: (1H-Pyrrole-2-carbonyl)glycine, Pyrroyl-glycin, SCHEMBL3242636, N-(1H-Pyrrol-2-ylcarbonyl)glycine, AKOS009223215, 2-(1H-Pyrrole-2-carboxamido)acetic acid, 2-(1H-pyrrole-2-carbonylamino)acetic acid

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GCBXCOXVQXMSOS-UHFFFAOYSA-N

98276-81-4

N-(1H-PYRROL-2-YLMETHYL)CYCLOHEXANAMINE (2 suppliers)

IUPAC Name: N-(1H-pyrrol-2-ylmethyl)cyclohexanamine chloride | CAS Registry Number: 6638-06-8
Synonyms: NSC47903

Molecular Formula:	C₁₁H₁₈ClN₂-	Molecular Weight:	213.727020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWZXCDLPDKXCPD-UHFFFAOYSA-M

6638-06-8

N-(1H-Pyrrol-2-ylmethyl)cyclopropanamine (2 suppliers)

N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(3-phenylpropyl)-4-piperidinecarboxamide (1 supplier)

762223-12-1

N-(1H-pyrrolo[2,3-b]pyridin-5-yl)-nicotinamide (0 suppliers)

IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridine-3-carboxamide | CAS Registry Number: 1312942-06-5
Synonyms: SCHEMBL2040710, ZYJOVIYUKAUGPB-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYJOVIYUKAUGPB-UHFFFAOYSA-N

1312942-06-5

N-(1H-Pyrrolo[2,3-b]pyridin-6-yl)acetamide (8 suppliers)

IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-6-yl)acetamide | CAS Registry Number: 1000341-56-9
Synonyms: 6-Acetylamino-7-azaindole, ZINC16678115, AKOS006304645, AK140980

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUBDLXXMNJMZNL-UHFFFAOYSA-N

1000341-56-9

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

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 (10 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 (1 supplier)

N-(2 - HYDROXY -3 - C SODIUM) INTER-DIMETHOXY-ANILINE (1 supplier)

N-(2 3-DIMETHOXYPHENYL)ACETAMIDE (7 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 (1 supplier)

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% (1 supplier)

N-(2',6'-DIMETHYLPHENL)-2-PIPERIDINE CARBOXAMIDE, 98% (1 supplier)

19501 to 19550 of 130269 results Page:

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