N-2-ADAMANTYL-3-OXOBUTANAMIDE 95%,N-2-adamantyl-N-ethylamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

55801 to 55850 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-2-ADAMANTYL-3-OXOBUTANAMIDE 95% (4 suppliers)

IUPAC Name: N-(2-adamantyl)-3-oxobutanamide | CAS Registry Number: 63664-40-4
Synonyms: ST51017189, MLS000109869, AC1LGZWR, CBMicro_011316, CTK5B9638, MolPort-002-184-254, N-(2-adamantyl)-3-oxobutanamide, N-adamantan-2-yl-3-oxobutanamide, HMS2337E09, SMSF0013832, ZINC00449651, AKOS008967783, N-2-ADAMANTYL-3-OXOBUTANAMIDE, AG-G-36693, CB14774, SMR000105804, BIM-0011497.P001

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGKQVLQBJHXWNZ-UHFFFAOYSA-N

63664-40-4

N-2-adamantyl-N-ethylamine hydrochloride (0 suppliers)

N-2-ALLYL-1-(PYRIMIDIN-2-YL)-3-PIPERIDINECARBOXAMIDE (4 suppliers)

IUPAC Name: N-prop-1-en-2-yl-1-pyrimidin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 605623-89-0
Synonyms: CTK5B1738, AG-G-17695

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.308220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHCQIJXKQNERDS-UHFFFAOYSA-N

605623-89-0

N-2-ALLYL-1-PYRAZINYL-4-PIPERIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-prop-1-en-2-yl-1-pyrazin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 605639-50-7
Synonyms: CTK5B1745, AG-G-17931

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.308220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXZNJTCMHDIFQU-UHFFFAOYSA-N

605639-50-7

N-2-ALLYL-D-GLUCOPYRANOSYLAMINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(prop-2-enylamino)oxane-3,4,5-triol | CAS Registry Number: 673489-77-5
Synonyms: SCHEMBL4565800, D-Glucopyranosylamine,N-2-propenyl-

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HYHFUUJWYZCDBC-LOFWALOHSA-N

673489-77-5

N-2-Aminobenzyl-N-Cyclohexyl-N-Methyl Amine (1 supplier)

N-2-Aminoethyl homopiperidine (11 suppliers)

IUPAC Name: 2-(azepan-1-yl)ethanamine | CAS Registry Number: 51388-00-2
Synonyms: AmbitBE005, 2-azepan-1-ylethanamine, 2-(azepan-1-yl)ethanamine, MolPort-000-151-048, ALBB-004103, CID40002, STK500849, HEXAHYDRO-1H-AZEPINE-1-ETHANAMINE

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHRBDFUMZORTQD-UHFFFAOYSA-N

51388-00-2

N-2-Aminoethyl Homopiperidine 2hcl (12 suppliers)

IUPAC Name: 2-(azepan-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 300578-40-9
Synonyms: n-2-aminoethyl homopiperidine 2hcl, 2-(Azepan-1-yl)ethanamine dihydrochloride, 2-Azepan-1-yl-ethylamine dihydrochloride, N-2-Aminoethyl homopiperidine dihydrochloride, PubChem23366, SureCN5760482, CTK8B4840, ACT02127, ANW-46478, AKOS015998639, AK-86134, N-2-Aminoethylhomopiperidine dihydrochloride, FT-0630170, W5245

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.163800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DEVDAVLTWZGNTC-UHFFFAOYSA-N

300578-40-9

N-2-AMINOETHYL-VAL-LEU-ANILIDE (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-(2-aminoethylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide | CAS Registry Number: 282732-36-9
Synonyms: AC1ODUQ4, (2S)-2-[[(2S)-2-(2-aminoethylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide

Molecular Formula:	C₁₉H₃₂N₄O₂	Molecular Weight:	348.482980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UABCFHFXPFDWCS-IRXDYDNUSA-N

282732-36-9

N-2-AMINOPHENYL-N'-THIOUREA (6 suppliers)

IUPAC Name: 1-(2-aminophenyl)-3-phenylthiourea | CAS Registry Number: 21578-46-1
Synonyms: Ambcb5140841, CBDivE_008539, N-o-Aminophenyl-N'-thiourea, N-2-Aminophenyl-N'-thiourea, CHEBI:105623, MolPort-001-834-926, NSC290536, ZINC02461424, CID3034631, NSC 290536, 1-(2-Amino-phenyl)-3-phenyl-thiourea, Thiourea, N-(2-aminophenyl)-N'-phenyl-

Molecular Formula:	C₁₃H₁₃N₃S	Molecular Weight:	243.327420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: GZMPOVCWIYERNT-UHFFFAOYSA-N

21578-46-1

N-2-AZABICYCLO[2.2.1]HEPT-5-YL-6-INDOLIZINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)indolizine-6-carboxamide | CAS Registry Number: 588724-36-1
Synonyms: SureCN6417110, CTK5A9019, AG-G-08856

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

InChIKey: RXFTXSIWYKERJN-UHFFFAOYSA-N

588724-36-1

N-2-AZABICYCLO[2.2.1]HEPT-6-YL-6-INDOLIZINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-6-carboxamide | CAS Registry Number: 588724-82-7
Synonyms: SureCN6419147, CTK5A9020, AG-G-08862

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

InChIKey: IFXHWNCPQLNRNG-UHFFFAOYSA-N

588724-82-7

N-2-BENZOTHIAZOLYL-2-METHYL-PROPANAMIDE (5 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methylpropanamide | CAS Registry Number: 3028-04-4
Synonyms: N-(1,3-benzothiazol-2-yl)-2-methylpropanamide, ST042850, ZINC00029808, AC1LDLTB, TimTec1_002990, CTK4G4776, MolPort-001-490-649, N-Benzothiazol-2-yl-isobutyramide, HMS1542H20, CCG-19302, STK040240, AKOS000672986, AG-E-99324, MCULE-1649729936, N-benzothiazol-2-yl-2-methylpropanamide, BAS 00628709, Propanamide,N-2-benzothiazolyl-2-methyl-, AI-204/31680018, T6194520, BRD-K47137607-001-01-5

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKLZVSGUBDNFIW-UHFFFAOYSA-N

3028-04-4

N-2-benzothiazolyl-3-methyl-2-Thiophenecarboxamide (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methylthiophene-2-carboxamide | CAS Registry Number: 383864-93-5
Synonyms: N-(1,3-benzothiazol-2-yl)-3-methylthiophene-2-carboxamide, ZINC07767924, AC1PFK67, SCHEMBL3052447, MolPort-009-504-524, MXNSKRJJRCPKLM-UHFFFAOYSA-N, ZINC7767924, AKOS029636116, MCULE-3027743105, DA-42587, Z30199690, 3-Methyl-thiophene-2-carboxylic acid benzothiazol-2-ylamide

Molecular Formula:	C₁₃H₁₀N₂OS₂	Molecular Weight:	274.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXNSKRJJRCPKLM-UHFFFAOYSA-N

383864-93-5

N-2-benzothiazolyl-5-methyl-2-Thiophenecarboxamide (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methylthiophene-2-carboxamide | CAS Registry Number: 383864-94-6
Synonyms: SMR000080382, MLS000065715, N-(1,3-benzothiazol-2-yl)-5-methylthiophene-2-carboxamide, ST50937077, N-1,3-benzothiazol-2-yl-5-methyl-2-thiophenecarboxamide, AC1LORFM, SCHEMBL3053544, CHEMBL1409658, BDBM43676, cid_1245575, IVAQBRLWAHPZPQ-UHFFFAOYSA-N, MolPort-001-613-318, HMS2451H19, KUC109932N, ZINC1054013, STK462623, ZINC01054013, AKOS001306391, KSC-242-046-1C, MCULE-2478780965

Molecular Formula:	C₁₃H₁₀N₂OS₂	Molecular Weight:	274.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVAQBRLWAHPZPQ-UHFFFAOYSA-N

383864-94-6

N-2-benzothiazolyl-6-chloro-3-Pyridinecarboxamide (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-chloropyridine-3-carboxamide | CAS Registry Number: 383864-95-7
Synonyms: N-(1,3-benzothiazol-2-yl)-6-chloropyridine-3-carboxamide, ZINC02625649, AC1M12VY, SCHEMBL3044776, MolPort-004-274-768, YSBJZAYRVATJHQ-UHFFFAOYSA-N, ZINC2625649, AKOS000175598, MCULE-5839052646, DA-42585, N-Benzothiazol-2-yl-6-chloro-nicotinamide, Z30199778

Molecular Formula:	C₁₃H₈ClN₃OS	Molecular Weight:	289.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSBJZAYRVATJHQ-UHFFFAOYSA-N

383864-95-7

N-2-BENZOTHIAZOLYL-N'-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (1 supplier)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-3-(2-methylquinolin-4-yl)guanidine | CAS Registry Number: 71079-26-0
Synonyms: BRN 5647690, CHEBI:194805, CID3054270, LS-73245, N-2-Benzothiazolyl-N'-cyclohexyl-N''-(2-methyl-4-quinolinyl)guanidine, Guanidine, 1-(2-benzothiazolyl)-3-cyclohexyl-2-(2-methyl-4-quinolyl)-, Guanidine, N-2-benzothiazolyl-N'-cyclohexyl-N''-(2-methyl-4-quinolinyl)-, N-Benzothiazol-2-yl-N'-cyclohexyl-N''-(2-methyl-quinolin-4-yl)-guanidine

Molecular Formula:	C₂₄H₂₅N₅S	Molecular Weight:	415.553800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAAXLHAKHHOHKB-UHFFFAOYSA-N

71079-26-0

N-2-BENZYLOXYPHENYL A-BENZILIDENE ISOBUTYRYLACETAMIDE (10 suppliers)

IUPAC Name: 2-benzylidene-4-methyl-3-oxo-N-(2-phenylmethoxyphenyl)pentanamide | CAS Registry Number: 163217-77-4
Synonyms: AGN-PC-00OJX3, CTK8E7175, N-2-Benzyloxyphenyl alpha-Benzilidene Isobutyrylacetamide, (2Z)-2-benzylidene-4-methyl-3-oxo-N-(2-phenylmethoxyphenyl)pentanamide

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	399.481600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRNXUUBLQLMXRU-UHFFFAOYSA-N

163217-77-4

N-2-BENZYLOXYPHENYL A-BENZILIDENE-D5 ISOBUTYRYLACETAMIDE (10 suppliers)

IUPAC Name: 4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-(2-phenylmethoxyphenyl)pentanamide | CAS Registry Number: 1020719-18-9
Synonyms: CTK8G1478, N-2-Benzyloxyphenyl alpha-Benzilidene-d5 Isobutyrylacetamide

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	404.512409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRNXUUBLQLMXRU-YKDUNGBSSA-N

1020719-18-9

N-2-BENZYLOXYPHENYL ISOBUTYRYLACETAMIDE (9 suppliers)

IUPAC Name: 4-methyl-3-oxo-N-(2-phenylmethoxyphenyl)pentanamide | CAS Registry Number: 265989-31-9
Synonyms: N-2-Benzyloxyphenyl Isobutyrylacetamide, CTK8F0078, ZINC22051329, FT-0662994, 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]pentanamide, 4-Methyl-3-oxopentanoic acid N-(2-Benzyloxyphenyl)amide

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHAIECLHTXTYOG-UHFFFAOYSA-N

265989-31-9

N-2-Biphenylyl-2-chloroacetamide (13 suppliers)

IUPAC Name: 2-chloro-N-(2-phenylphenyl)acetamide | CAS Registry Number: 23088-28-0
Synonyms: N-Biphenyl-2-yl-2-chloro-acetamide, N-(biphenyl-2-yl)-2-chloroacetamide, 2-chloro-N-(2-phenylphenyl)acetamide, SBB028074, ZINC00869173, AC1LMF2G, SureCN3172180, CHEMBL2164313, CTK4F0866, MolPort-000-871-787, STL377984, AKOS000268731, AG-B-36111, AG-E-67035, MCULE-8917258375, AK135123, BAS 01922061, KB-56107, KB-104328, A4889

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDDDKTKNLZLTQD-UHFFFAOYSA-N

23088-28-0

N-2-Butyl-N'-2,2,2-trifluoroethyl ethylenediamine (1 supplier)

N-2-Butyl-N'-cyclohexyl ethylenediamine (5 suppliers)

N-2-Butyl-N'-cyclohexylethylenediamine (7 suppliers)

IUPAC Name: N'-butan-2-yl-N-cyclohexylethane-1,2-diamine | CAS Registry Number: 886500-62-5
Synonyms: N-2-Butyl-N'-cyclohexyl ethylenediamine, AGN-PC-0782NI, CTK6C9442, AKOS005309911, AG-B-35579, (butan-2-yl)[2-(cyclohexylamino)ethyl]amine, N'-butan-2-yl-N-cyclohexylethane-1,2-diamine, 3B3-009573

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVZOBRQHIZYAPZ-UHFFFAOYSA-N

886500-62-5

N-2-Butyl-N'-cyclopropyl ethylenediamine (3 suppliers)

N-2-Butyl-N'-cyclopropylethylenediamine (4 suppliers)

IUPAC Name: N'-butan-2-yl-N-cyclopropylethane-1,2-diamine | CAS Registry Number: 886500-58-9
Synonyms: N-2-Butyl-N'-cyclopropyl ethylenediamine, AGN-PC-0782NH, CTK6C9441, AKOS010394274, AG-B-35581, (butan-2-yl)[2-(cyclopropylamino)ethyl]amine, N'-butan-2-yl-N-cyclopropylethane-1,2-diamine, 3B3-009576

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOSKEAMXOFDCMN-UHFFFAOYSA-N

886500-58-9

N-2-Butyl-N'-hexyl ethylenediamine (4 suppliers)

N-2-Butyl-N'-hexylethylenediamine (4 suppliers)

886500-48-7

N-2-Butyl-N'-isopropyl ethylenediamine (3 suppliers)

N-2-Butyl-N'-isopropylethylenediamine (5 suppliers)

IUPAC Name: N'-butan-2-yl-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 4014-00-0
Synonyms: N-sec-Butyl-N'-isopropylethylenediamine, N-2-Butyl-N'-isopropyl ethylenediamine, n-sec-butyl-n'-isopropylethane-1,2-diamine, AC1LAK6D, AC1Q2SC5, CTK4I2520, AR-1K8146, AKOS005309876, AG-F-41998, N-Isopropyl-N'-sec-butylethylenediamine, {2-[(butan-2-yl)amino]ethyl}(propan-2-yl)amine, N'-butan-2-yl-N-propan-2-ylethane-1,2-diamine, 3B3-009618

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VELKVXYYFGKWRG-UHFFFAOYSA-N

4014-00-0

N-2-Butyl-N'-octyl ethylenediamine (1 supplier)

N-2-Butyl-N'-octylethylenediamine (1 supplier)

886500-53-4

N-2-Butyl-N'-pentyl ethylenediamine (1 supplier)

N-2-Butyl-N'-pentylethylenediamine (2 suppliers)

886500-44-3

N-2-Butyl-N'-propyl ethylenediamine (1 supplier)

N-2-Butyl-N'-propylethylenediamine (2 suppliers)

886500-34-1

N-2-Butyl-N'-tert-butyl ethylenediamine (1 supplier)

N-2-Butyl-N'-tert-butylethylenediamine (2 suppliers)

91135-06-7

N-2-Carbamoylethylglycine (2 suppliers)

IUPAC Name: 2-[(3-amino-3-oxopropyl)amino]acetic acid | CAS Registry Number: 34299-32-6
Synonyms: SCHEMBL161105, CTK8I3038, AKOS009504153, 2-[(2-carbamoylethyl)amino]acetic acid, 3-(Carboxymethylamino)-propionsaeureamid

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNDBDVPDSHGIHR-UHFFFAOYSA-N

34299-32-6

N-2-Chloroacetylurethane (14 suppliers)

IUPAC Name: ethyl N-(2-chloroacetyl)carbamate | CAS Registry Number: 6092-47-3
Synonyms: NSC32859, CID233830, SBB003907, ZINC01665217

Molecular Formula:	C₅H₈ClNO₃	Molecular Weight:	165.574920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMKXMEBGSGFRMT-UHFFFAOYSA-N

6092-47-3

N-2-Chlorobenz-[b,f][1,4]oxazepine-11-yl Amoxapine (6 suppliers)

N-2-Chloroethyl)-N-(2-chloro-2-phenylethyl)-N-methyl (0 suppliers)

N-2-CHLOROETHYL-N-METHYLAZIRIDINIUM (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-methylaziridin-1-ium | CAS Registry Number: 57-54-5
Synonyms: Chlorimine mustard, N-2-Chloroethyl-N-methylaziridinium, 36375-20-9 (chloride), CID5989, 1-(2-Chloroethyl)-1-methylaziridinium, BRN 3535924, 1-Methyl-1-(beta-chloroethyl)ethylenimonium, LS-23364, AZIRIDINIUM, 1-(2-CHLOROETHYL)-1-METHYL-

Molecular Formula:	C₅H₁₁ClN+	Molecular Weight:	120.600540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWMDBBLXXQCZLB-UHFFFAOYSA-N

57-54-5

N-2-CHLOROETHYL-VAL-LEU-ANILIDE (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-(2-chloroethylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide | CAS Registry Number: 282729-48-0
Synonyms: N-2-Chloroethyl-Val-Leu-anilide, AC1ODTYM, ZINC2567647, MFCD00672391, (2S)-2-[[(2S)-2-(2-chloroethylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide

Molecular Formula:	C₁₉H₃₀ClN₃O₂	Molecular Weight:	367.918 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VFKIQGXLSUWPPC-IRXDYDNUSA-N

282729-48-0

N-2-CYANOETHYL-VAL-LEU-ANILIDE (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-(2-cyanoethylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide | CAS Registry Number: 194351-52-5
Synonyms: ZINC71788320

Molecular Formula:	C₂₀H₃₀N₄O₂	Molecular Weight:	358.486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BSPUMGRSOHBPMB-ROUUACIJSA-N

194351-52-5

N-2-CYANOETHYLTRANYLCYPROMINE (2 suppliers)

IUPAC Name: 3-[[(1R,2S)-2-phenylcyclopropyl]amino]propanenitrile | CAS Registry Number: 95596-55-7
Synonyms: CE-Tcp, N-2-Cyanoethyltranylcypromine, N-(2-Cyanoethyltranyl)cypromine, CID125606, Propanenitrile, 3-((2-phenylcyclopropyl)amino)-, trans-(+-)-

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PADWKJMGNSNONV-NWDGAFQWSA-N

95596-55-7

N-2-ETHOXYETHYL-VAL-ALA-ANILIDE (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-anilino-1-oxopropan-2-yl]-2-(2-ethoxyethylamino)-3-methylbutanamide | CAS Registry Number: 194351-51-4
Synonyms: N-2-Ethoxyethyl-Val-Ala-anilide, AC1ODUPS, ZINC2569804, (2S)-N-[(2S)-1-anilino-1-oxopropan-2-yl]-2-(2-ethoxyethylamino)-3-methylbutanamide

Molecular Formula:	C₁₈H₂₉N₃O₃	Molecular Weight:	335.448 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZYRCZFNWEPUEFA-HOCLYGCPSA-N

194351-51-4

N-2-Fluorenesulfonyl-beta-alanine (1 supplier)

IUPAC Name: 3-(9H-fluoren-2-ylsulfonylamino)propanoic acid | CAS Registry Number: 32869-90-2
Synonyms: ST50980640, 3-(9H-Fluorene-2-sulfonylamino)-propionic acid, AC1LDAOC, Oprea1_017718, Oprea1_379530, MLS000068259, CTK1C3655, MolPort-001-886-807, HMS2287D12, N-2-Fluorensulfonyl-.beta.-alanine, AKOS000646007, BAS 00669411, SMR000009376, beta-Alanine, N-(9H-fluoren-2-ylsulfonyl)-, 3-(9H-fluoren-2-ylsulfonylamino)propanoic acid, 3-[(fluoren-2-ylsulfonyl)amino]propanoic acid

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.359600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFGAXTGZJZQGEH-UHFFFAOYSA-N

32869-90-2

N-2-FLUORENYLBENZAMIDE (4 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)benzamide | CAS Registry Number: 3671-78-1
Synonyms: 2-Benzoylaminofluorene, N-2-Fluorenylbenzamide, N-Fluoren-2-ylbenzamide, N-9H-Fluoren-2-ylbenzamide, Benzamide, N-fluoren-2-yl-, Ambcb5174217, CCRIS 2765, Oprea1_688507, Oprea1_850940, N-(9H-Fluoren-2-yl)-benzamide, Benzamide, N-9H-fluoren-2-yl-, CHEBI:235200, MolPort-001-945-259, CID77240, BRN 2812753, ZINC01233232, BAS 00737137, Benzamide, N-9H-fluoren-2-yl- (9CI), LS-26844, 4-12-00-03374 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEZOSXXWXWNPDU-UHFFFAOYSA-N

3671-78-1

N-2-FLUORENYLSUCCINAMIC ACID (4 suppliers)

IUPAC Name: 4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid | CAS Registry Number: 59935-47-6
Synonyms: N-2-Fluorenylsuccinamic acid, Oprea1_443316, CHEBI:234082, MolPort-002-928-685, N-2-FLUORENYL-SUCCINAMIC ACID, STK007147, CID43147, NSC12353, N-(9H-Fluoren-2-yl)-succinamic acid, Butanoic acid, 4-(9H-fluoren-2-ylamino)-4-oxo-, LS-46293, 4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTWRPNCMRGJTMD-UHFFFAOYSA-N

59935-47-6

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