2-(Fmoc-amino)-3-(1H-indol-4-yl)propanoic Acid,2-(FMOC-AMINO)-3-(N-PBF,N'-BOC-GUANIDINO)-D-PROPIONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

160501 to 160550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Fmoc-amino)-3-(1H-indol-4-yl)propanoic Acid (4 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-4-yl)propanoic acid | CAS Registry Number: 1464091-37-9
Synonyms: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-4-yl)propanoic acid, 2-(FMOC-AMINO)-3-(1H-INDOL-4-YL)PROPANOIC ACID, (2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-4-yl)propanoic acid, 1251904-20-7, MFCD26406715, AS-38186

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJVFXTSCQFAXNM-UHFFFAOYSA-N

1464091-37-9

2-(FMOC-AMINO)-3-(N-PBF,N'-BOC-GUANIDINO)-D-PROPIONIC ACID (1 supplier)

2-(FMOC-AMINO)-3-(N-PBF,N'-BOC-GUANIDINO)-L-PROPIONIC ACID (1 supplier)

2-(FMOC-AMINO)-4,5-DIPHENYLTHIOPHENE-3-CARBOXYLIC ACID, 97% (1 supplier)

2-(FMOC-AMINO)-4-(BIS-BOC-GUANIDINO)-D-BUTYRIC ACID (2 suppliers)

IUPAC Name: (2R)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1263047-29-5
Synonyms: Fmoc-D-norArg(Boc)2-OH, Fmoc-d-agb(boc)2-oh, (2R)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid, MFCD13184917, AKOS030212608, E70851, (R)-N-alpha-Fmoc-N,N'-bis-t-butyloxycarbonyl-2-amino-4-guanidino-butyric acid

Molecular Formula:	C₃₀H₃₈N₄O₈	Molecular Weight:	582.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FNEGEHCONNLNCC-HSZRJFAPSA-N

1263047-29-5

2-(Fmoc-amino)-4-pentynoic acid (6 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid | CAS Registry Number: 191215-87-9
Synonyms: AC1N9ZOR, fmoc-alpha-propargylglycine, AGN-PC-0KK6L0, AGN-PC-0O6U0S, 4-Pentynoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-, SCHEMBL12493153, 2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic Acid, AKOS017307864, VZ36582, D-2-Propargylglycine, N-FMOC protected, L-2-Propargylglycine, N-FMOC protected, N-FLUORENEMETHOXYCARBONYL-L-PROPARGYL GLYCINE, 4-Pentynoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJGMNCKHNMRKFM-UHFFFAOYSA-N

191215-87-9

2-(FMOC-AMINO)-4-PHENYLTHIOPHENE-3-CARBOXYLIC ACID, 97% (1 supplier)

2-(FMOC-AMINO)-5-(CYCLOPROPYLMETHOXY)BENZOIC ACID (2 suppliers)

2-(FMOC-AMINO)-5-METHYL-4-PHENYLTHIAZOLE, 97% (1 supplier)

2-(FMOC-AMINO)-5-METHYL-4-PHENYLTHIOPHENE-3-CARBOXYLIC ACID, 97% (1 supplier)

2-(FMOC-AMINO)ETHYL BROMIDE (14 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-(2-bromoethyl)carbamate | CAS Registry Number: 340187-12-4
Synonyms: 2-(Fmoc-amino)ethyl bromide, N-Fmoc-2-bromoethylamine, 9-Fluorenylmethyl N-(2-bromoethyl)carbamate, ST51036368, (9H-Fluoren-9-yl)methyl (2-bromoethyl)carbamate, Fluorenylmethyl N-(2-bromoethyl)carbamate, fmoc-nhetbr, ZINC02569586, AC1MBZT5, ACMC-1AD4Y, SureCN3171101, 74291_ALDRICH, 09767_FLUKA, 74291_FLUKA, CTK4H1614, MolPort-000-156-107, AKOS016010379, AG-F-15339, AK116391, KB-209130

Molecular Formula:	C₁₇H₁₆BrNO₂	Molecular Weight:	346.218440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDIPNIOJNLDDRP-UHFFFAOYSA-N

340187-12-4

2-(FMOC-AMINO)PYRIDINE-5-ACETAMIDOXIME (1 supplier)

2-(FMOC-AMINOMETHYL)PYRROLIDINE (9 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl 2-amino-2-pyrrolidin-2-ylacetate | CAS Registry Number: 1131622-58-6
Synonyms: AG-D-32814, CTK4A8130, AKOS015837166, KB-144887, A802984, 9H-fluoren-9-ylmethyl 2-azanyl-2-pyrrolidin-2-yl-ethanoate, 2-amino-2-(2-pyrrolidinyl)acetic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZURJXUMOPDWDAQ-UHFFFAOYSA-N

1131622-58-6

2-(FORMYLAMINO)-1H-TETRAZOLE (1 supplier)

IUPAC Name: N-(1,3-dihydrotetrazol-2-yl)formamide | CAS Registry Number: 13958-60-6
Synonyms: CTK4C1871

Molecular Formula:	C₂H₅N₅O	Molecular Weight:	115.096 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZLNITCABOKDGFQ-UHFFFAOYSA-N

13958-60-6

2-(FORMYLAMINO)-2-PHENYLACETAMIDE (3 suppliers)

IUPAC Name: 2-formamido-2-phenylacetamide | CAS Registry Number: 27395-18-2
Synonyms: NSC360221, 2-(Formylamino)-2-phenylacetamide, AIDS129672, AIDS-129672, CID338326, NSC 360221, NCI60_003284

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQMSLMMLZJRHPC-UHFFFAOYSA-N

27395-18-2

2-(FORMYLAMINO)-2-PHENYLPROPANOIC ACID (6 suppliers)

IUPAC Name: 5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid | CAS Registry Number: 34047-66-0
Synonyms: NSC256961, AC1L7YP4, POLYSACCHARIDE Y-4163, NSC-256961, 2-(acetylamino)-2-deoxy-D-glucuronic acid, 5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid

Molecular Formula:	C₈H₁₃NO₇	Molecular Weight:	235.191320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MQWZJOSNNICZJE-UHFFFAOYSA-N

34047-66-0

2-(Formylamino)-3-hydroxy-2-propenoic Acid Ethyl Ester (3 suppliers)

IUPAC Name: ethyl (E)-2-formamido-3-hydroxyprop-2-enoate | CAS Registry Number: 61934-93-8

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJBSOMXFPQSWKA-HWKANZROSA-N

61934-93-8

2-(Formylamino)-3-hydroxy-2-propenoic-13C2 Acid Ethyl Ester (3 suppliers)

1391062-48-8

2-(FORMYLAMINO)-3-METHYLBENZOIC ACID (1 supplier)

2-(Formylamino)-4-thiazoleacetyl Chloride Hydrochloride (3 suppliers)

372092-18-7

2-(formylamino)-N-hydroxyEthanimidamide (0 suppliers)

IUPAC Name: N-[(2Z)-2-amino-2-hydroxyiminoethyl]formamide | CAS Registry Number: 106447-62-5
Synonyms: AKOS006341092

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.108 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLIVTSWYMZYIJD-UHFFFAOYSA-N

106447-62-5

2-(Formylamino)butanoic acid (8 suppliers)

IUPAC Name: 2-formamidobutanoic acid | CAS Registry Number: 82413-57-8
Synonyms: 2-formamidobutanoic acid, N-FORMYL-L-2-AMINOBUTYRIC ACID, AC1LBKDH, AC1Q2SK5, AC1Q5SL0, 2-(Formylamino)butanoic acid;, Butanoic acid,2-(formylamino)-, CTK5E9651, N-Formyl-DL-2-aminobutyric Acid, MolPort-003-917-991, N-Formyl-dl-alpha-aminobutyric acid, AR-1E1812, N-Formyl-Dl-2-Amino-N-Butyric Acid, AKOS009157906, AG-K-68438, AK-47792, F0109, FT-0691686, 106873-99-8

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAISXTKWTBOYAA-UHFFFAOYSA-N

82413-57-8

2-(Formylamino)propanoic acid (0 suppliers)

2-(formylamino)pyridine (12 suppliers)

IUPAC Name: N-pyridin-2-ylformamide | CAS Registry Number: 34813-97-3
Synonyms: N-pyridin-2-ylformamide, N-(2-Pyridyl)formamide, 2-(Formylamino)pyridine, AC1MWXR7, Formamide,N-2-pyridinyl-, 47715_ALDRICH, 47715_FLUKA, CTK4H3080, ZINC00388697, AKOS006223248, AG-F-19474, Formamide,N-2-pyridyl- (6CI,7CI);N-(2-Pyridyl)formamide;

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOCSAAHHSOQRCI-UHFFFAOYSA-N

34813-97-3

2-(FORMYLOXY)-4-(METHYLTHIO)BUTYRYL-LEUCYL-PHENYLALANINE METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-formyloxy-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 151460-10-5
Synonyms: Fhlp-ome, Hco-hmb-leu-phe-ome, CID192537, 2-(Formyloxy)-4-(methylthio)butyryl-leucyl-phenylalanine methyl ester

Molecular Formula:	C₂₂H₃₂N₂O₆S	Molecular Weight:	452.564280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FUXWJHUPEXJTCH-FHWLQOOXSA-N

151460-10-5

2-(FUR-2-YL)BENZENEBORONIC ACID PINACOL ESTER (9 suppliers)

IUPAC Name: 2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 876316-28-8
Synonyms: 2-[2-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AGN-PC-01XFTA, CTK8E3606, MolPort-000-143-385, CC46239, KB-67935, 2-(Fur-2-yl)benzeneboronic acid, pinacol ester, I14-92173, 2-[2-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₁₆H₁₉BO₃	Molecular Weight:	270.131260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKVHPKPYKOEGCK-UHFFFAOYSA-N

876316-28-8

2-(Furan-02-ylmethoxy)-5-nitro-pyridine (0 suppliers)

2-(Furan-2-amido)-3-methylbenzoic acid (4 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)-3-methylbenzoic acid | CAS Registry Number: 923784-18-3
Synonyms: 2-(furan-2-amido)-3-methylbenzoic acid, 2-(2-furoylamino)-3-methylbenzoic acid, CTK7F9692, ZINC9458303, AKOS000264427, MCULE-8616839626, NE58699, NCGC00334683-01, EN300-26240, AB01327423-02, Z223042486

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGRHWAUPPXKDGG-UHFFFAOYSA-N

923784-18-3

2-(Furan-2-amido)-4,5-dimethoxybenzoic acid (3 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoic acid | CAS Registry Number: 332163-04-9
Synonyms: 2-(furan-2-amido)-4,5-dimethoxybenzoic acid, 2-[(Furan-2-carbonyl)-amino]-4,5-dimethoxy-benzoic acid, Oprea1_020359, Oprea1_074654, MLS000123166, CHEMBL1377710, CTK6J5262, 2-[(furan-2-ylcarbonyl)amino]-4,5-dimethoxybenzoic acid, HMS2458P19, ZINC116911, STK223838, AKOS000121864, MCULE-7563265994, NE35297, SMR000123775, EN300-00099, 2-[(2-furylcarbonyl)amino]-4,5-dimethoxybenzoic acid, 2-[(furan-2-carbonyl)-amino]-4,5-dimethoxy-benzoic acid, AldrichCPR

Molecular Formula:	C₁₄H₁₃NO₆	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZLNQJXZHDOUIA-UHFFFAOYSA-N

332163-04-9

2-(Furan-2-amido)benzoic acid (7 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)benzoic acid | CAS Registry Number: 304448-91-7
Synonyms: 2-[(Furan-2-carbonyl)-amino]-benzoic acid, 2-(furan-2-amido)benzoic acid, 2-(furan-2-carbonylamino)benzoic acid, TimTec1_001263, Oprea1_256023, Oprea1_682531, MLS001203336, 2-(2-furoylamino)benzoic acid, CHEMBL1732505, SCHEMBL15528812, CTK7F9730, HMS1537J09, HMS2813D18, ZINC127322, 2-(furan-2-carboxamido)benzoic acid, STK298786, 2-(2-furylcarbonylamino)benzoic acid, AKOS000122516, MCULE-7397633538, SMR000505115

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGUJFARQLOGYHU-UHFFFAOYSA-N

304448-91-7

2-(Furan-2-amido)thiophene-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)thiophene-3-carboxylic acid | CAS Registry Number: 926190-41-2
Synonyms: 2-(furan-2-amido)thiophene-3-carboxylic acid, CTK7F9742, ZINC21965168, AKOS000129847, MCULE-7781567938, NE43459, EN300-73408, 2-(2-FUROYLAMINO)THIOPHENE-3-CARBOXYLIC ACID, Z1259338657

Molecular Formula:	C₁₀H₇NO₄S	Molecular Weight:	237.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJFBVNZFVVCZPM-UHFFFAOYSA-N

926190-41-2

2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid (1 supplier)

2-(Furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (6 suppliers)

IUPAC Name: 2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 1007979-03-4
Synonyms: 2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, 730958-61-9, 2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 2-(2-furylcarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, Enamine_005506, Oprea1_724112, MLS001201436, CHEMBL1493217, CTK7I7531, DTXSID10389176, (3S)-2-(Furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, HMS1409K06, HMS2823E22, 1212219-26-5, 8879AE, SBB085294, AKOS000301556, AKOS017269002, MCULE-2074300113, NE37294

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYMBVSQNDBSFNW-UHFFFAOYSA-N

1007979-03-4

2-(Furan-2-carbonyl)-1-benzofuran-3-amine (5 suppliers)

IUPAC Name: (3-amino-1-benzofuran-2-yl)-(furan-2-yl)methanone | CAS Registry Number: 730976-42-8
Synonyms: (3-amino-1-benzofuran-2-yl)(2-furyl)methanone, 2-(furan-2-carbonyl)-1-benzofuran-3-amine, MLS001006853, CHEMBL1340907, HMS1756L16, HMS2680O19, ZINC3282496, SBB078086, AKOS000117104, MCULE-5076507792, NE35578, SMR000384368, 3-aminobenzo[d]furan-2-yl 2-furyl ketone, (2-Furyl)(3-aminobenzofuran-2-yl) ketone, BB 0218615, EN300-06916, (3-Aminobenzofuran-2-yl)(furan-2-yl)methanone, J-501115, Z56945984

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUJHSEBHZVJTIN-UHFFFAOYSA-N

730976-42-8

2-(furan-2-carbonyl)-3,4-dihydro-1h-isoquinoline-3-carboxylic Acid (3 suppliers)

IUPAC Name: 2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 730958-61-9
Synonyms: 2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, 2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, 2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 2-(2-furylcarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, AC1MJQNN, BAS 00259038, Enamine_005506, AC1Q74DG, Oprea1_724112, MLS001201436, CHEMBL1493217, CTK7I7531, MolPort-001-919-794, HMS1409K06, HMS2823E22, 8879AE, SBB085294, AKOS000301556, AKOS017269002, MCULE-2074300113

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYMBVSQNDBSFNW-UHFFFAOYSA-N

730958-61-9

2-(Furan-2-carbonyl)-4-methylcyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(furan-2-carbonyl)-4-methylcyclohexan-1-one | CAS Registry Number: 1195194-06-9
Synonyms: AKOS011020871, 2-(furan-2-carbonyl)-4-methylcyclohexan-1-one

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANGMEORCXOCVFA-UHFFFAOYSA-N

1195194-06-9

2-(Furan-2-carbonyl)-N-methylhydrazinecarbothioamide (6 suppliers)

IUPAC Name: 1-(furan-2-carbonylamino)-3-methylthiourea | CAS Registry Number: 41735-61-9
Synonyms: 2-(2-furoyl)-N-methylhydrazinecarbothioamide, 1-(furan-2-carbonylamino)-3-methylthiourea, 2-furyl-N-{[(methylamino)thioxomethyl]amino}carboxamide, 1-(2-furoyl)-4-methyl-3-thiosemicarbazide, Maybridge1_000823, AC1LF649, SCHEMBL11375552, HMS543N09, ZINC75297, MMTJBTZNSLZVAT-UHFFFAOYSA-N, MolPort-001-513-437, ALBB-025226, ZX-AN023740, CCG-52435, SBB000384, STL503845, AKOS003266897, FCH2067908, MCULE-7259231097, 1-(2-furoyl)-4-methyl thiosemicarbazide

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MMTJBTZNSLZVAT-UHFFFAOYSA-N

41735-61-9

2-(Furan-2-carbonyl)cycloheptan-1-one (3 suppliers)

IUPAC Name: 2-(furan-2-carbonyl)cycloheptan-1-one | CAS Registry Number: 1247059-20-6
Synonyms: 2-(furan-2-carbonyl)cycloheptan-1-one, AKOS011020423

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYOPMQGIYDWGCI-UHFFFAOYSA-N

1247059-20-6

2-(Furan-2-carbonyl)cyclohexan-1-one (3 suppliers)

IUPAC Name: 2-(furan-2-carbonyl)cyclohexan-1-one | CAS Registry Number: 24038-54-8
Synonyms: 2-(FURAN-2-CARBONYL)CYCLOHEXAN-1-ONE, SCHEMBL7905024, AKOS011021730

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAPWLIQHRLXBEU-UHFFFAOYSA-N

24038-54-8

2-(Furan-2-carbonyl)cyclohexane-1,3-dione (2 suppliers)

IUPAC Name: 2-(furan-2-carbonyl)cyclohexane-1,3-dione | CAS Registry Number: 1356596-31-0
Synonyms: 2-(furan-2-carbonyl)cyclohexane-1,3-dione, SCHEMBL10191384

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKKNOZCLSZRJCO-UHFFFAOYSA-N

1356596-31-0

2-(Furan-2-carbonyl)cyclopentan-1-one (3 suppliers)

IUPAC Name: 2-(furan-2-carbonyl)cyclopentan-1-one | CAS Registry Number: 1249684-90-9
Synonyms: 2-(furan-2-carbonyl)cyclopentan-1-one, AKOS011018785

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYKMNLMWWAUZCJ-UHFFFAOYSA-N

1249684-90-9

2-(furan-2-carbonylamino)-2-methylpropanoic Acid (2 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)-2-methylpropanoic acid | CAS Registry Number: 1219979-72-2
Synonyms: N-(2-FUROYL)-2-METHYLALANINE, AGN-PC-09RTFP, CTK7I4941, AKOS010514852, AG-L-52788, AK-71588, AJ-103845, 2-(Furan-2-carboxamido)-2-methylpropanoic acid, 2-(furan-2-ylformamido)-2-methylpropanoic acid, 2-(furan-2-carbonylamino)-2-methylpropanoic acid

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIPOFXKJMXATAQ-UHFFFAOYSA-N

1219979-72-2

2-(Furan-2-carboxamido)-2-methylpropanoic acid (0 suppliers)

2-(Furan-2-carboxamido)-3-(4-hydroxyphenyl)propanoic acid (6 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1396966-28-1
Synonyms: 2-[(Furan-2-carbonyl)-amino]-3-(4-hydroxy-phenyl)-propionic acid, N-2-Furoyltyrosine, AC1LBWLR, BAS 02078374, N-(2-Furylcarbonyl)tyrosine, Oprea1_529974, CBDivE_004089, MLS000716111, N-(furan-2-ylcarbonyl)tyrosine, CHEMBL1382330, SCHEMBL12016785, CTK7I4943, QUOPBTWUZBWSAF-UHFFFAOYSA-N, HMS2630F15, STK041734, AKOS000126616, MCULE-9044705079, N-(2-Furoyl)-4-hydroxyphenylalanine #, SMR000277628, TR-042267

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QUOPBTWUZBWSAF-UHFFFAOYSA-N

1396966-28-1

2-(Furan-2-carboxamido)-3-(furan-2-yl)acrylic acid (5 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)-3-(furan-2-yl)prop-2-enoic acid | CAS Registry Number: 332106-61-3
Synonyms: 2-[(Furan-2-carbonyl)-amino]-3-furan-2-yl-acrylic acid, AC1MEXBR, TimTec1_004018, CTK7I3720, AKOS030232033, MCULE-1366117845, 2-(furan-2-carbonylamino)-3-(furan-2-yl)prop-2-enoic acid

Molecular Formula:	C₁₂H₉NO₅	Molecular Weight:	247.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJTMOBINDWOQAV-UHFFFAOYSA-N

332106-61-3

2-(Furan-2-carboxamido)-4-methylpentanoic acid (4 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)-4-methylpentanoic acid | CAS Registry Number: 1361143-17-0
Synonyms: 2-[(Furan-2-carbonyl)-amino]-4-methyl-pentanoic acid, FUROYL-LEUCINE, 2-(2-furylcarbonylamino)-4-methylpentanoic acid, AC1MEPWH, CBMicro_008196, Cambridge id 6045005, Oprea1_145427, Oprea1_656203, N-(furan-2-ylcarbonyl)leucine, SCHEMBL4316359, CTK6A6588, MolPort-000-558-644, HMS1673N19, N-(2-furoyl)leucine, AldrichCPR, SMSF0012090, SBB027693, STK142161, AKOS000128443, AKOS016183549, CCG-105140

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXBURZIESWDWIV-UHFFFAOYSA-N

1361143-17-0

2-(Furan-2-carboxamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid | CAS Registry Number: 315709-88-7
Synonyms: 2-(2-furoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-(furan-2-amido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid, MLS000572198, Oprea1_394803, CHEMBL1461937, ZINC38149, HMS1760O12, HMS2423D07, MFCD02330287, AKOS000117455, MCULE-2511386549, NE45102, NCGC00301793-01, SMR000151206, ST053982, EN300-09545, AB00528158-07, SR-01000039417, SR-01000039417-1, 2-(2-furylcarbonylamino)-4,5,6-trihydrocyclopenta[2,1-b]thiophene-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QEJWSZQBVQQCHL-UHFFFAOYSA-N

315709-88-7

2-(Furan-2-carboxamido)acetic acid (1 supplier)

2-(Furan-2-carboxamido)propanoic acid (5 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)propanoic acid | CAS Registry Number: 1001616-79-0
Synonyms: 2-[(Furan-2-carbonyl)-amino]-propionic acid, 2-(furan-2-ylformamido)propanoic acid, 2-(2-furylcarbonylamino)propanoic acid, AC1MCXED, BAS 01399178, Enamine_005078, AC1Q2BHP, Cambridge id 5106729, Oprea1_672560, Oprea1_758565, MLS002206394, N-(furan-2-ylcarbonyl)alanine, CHEMBL1321002, SCHEMBL18906021, CTK7I4942, Alanine, N-(2-furanylcarbonyl)-, MolPort-001-963-498, HMS1408G18, HMS2200C11, HMS3352B16

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNYWJRJEGHPIQW-UHFFFAOYSA-N

1001616-79-0

2-(furan-2-yl)-1,2-dihydro-4-quinazolinamine (0 suppliers)

IUPAC Name: 2-(furan-2-yl)-1,2-dihydroquinazolin-4-amine | CAS Registry Number: 253769-66-3
Synonyms: CHEMBL368636, SCHEMBL7931742, BDBM50124526, 2-Furan-2-yl-1,2-dihydro-quinazolin-4-ylamine, 4-Quinazolinamine, 2-(2-furanyl)-1,2-dihydro-

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIOVUWRMOKFDQS-UHFFFAOYSA-N

253769-66-3

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