N-[(e)-pyridin-3-ylmethylideneamino]quinolin-2-amine,N-[(e)-pyridin-4-ylmethylideneamino]benzenesulfonamide;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

62801 to 62850 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(e)-pyridin-3-ylmethylideneamino]quinolin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine | CAS Registry Number: 71508-69-5
Synonyms: T6867371, NSC527348, AC1Q4U4U, MolPort-001-932-880, MolPort-009-516-037, ZINC31792296, AKOS000631264, NSC-527348, BAS 00437751, PB-06424327, 2-[2-(pyridin-3-ylmethylidene)hydrazinyl]quinoline, N-Pyridin-3-ylmethylene-N'-quinolin-2-yl-hydrazine

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.282580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQVDCAKIFJCHGA-GZTJUZNOSA-N

71508-69-5

N-[(e)-pyridin-4-ylmethylideneamino]benzenesulfonamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]benzenesulfonamide;hydrochloride | CAS Registry Number: 93061-74-6
Synonyms: CHEMBL37622, NSC263848, Benzenesulfonic acid, monohydrochloride, NSC-263848

Molecular Formula:	C₁₂H₁₂ClN₃O₂S	Molecular Weight:	297.760580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUWLGAWTWKOOLU-KMZJGFRYSA-N

93061-74-6

N-[(e)-pyrrol-2-ylidenemethyl]-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-pyrrol-2-ylidenemethyl]-1,3-thiazol-2-amine | CAS Registry Number: 90004-46-9
Synonyms: NSC360039, AC1O6YRO, NSC-360039, N-[(E)-pyrrol-2-ylidenemethyl]-1,3-thiazol-2-amine

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMZNPCSYHOTQGG-VOTSOKGWSA-N

90004-46-9

N-[(E)-PYRROL-2-YLIDENEMETHYL]BUTAN-1-AMINE (1 supplier)

IUPAC Name: N-[(E)-pyrrol-2-ylidenemethyl]butan-1-amine | CAS Registry Number: 77934-44-2
Synonyms: NSC94980, CID5380417

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFRGGMRAIAWTPO-CMDGGOBGSA-N

77934-44-2

N-[(e)-thiophen-2-ylmethylideneamino]-1h-benzimidazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]-1H-benzimidazol-2-amine | CAS Registry Number: 5654-18-2
Synonyms: N-(1H-Benzoimidazol-2-yl)-N'-thiophen-2-ylmethylene-hydrazine, BAS 00619422, AC1NSL5Z, MLS000552860, SCHEMBL880211, CHEMBL3196335, STOCK1S-46718, MolPort-001-940-452, MolPort-019-765-102, ZINC5646908, STK331937, AKOS000560335, SMR000175615, AB00091931-01, AE-848/34780028, 2-thiophenecarbaldehyde 1H-benzimidazol-2-ylhydrazone, N-[(E)-thiophen-2-ylmethylideneamino]-1H-benzimidazol-2-amine, 2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-benzimidazole

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.299600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWKAHRHEDRVZBK-MDWZMJQESA-N

5654-18-2

N-[(e,2r)-1-(3,4-dichlorophenyl)-5-oxo-5-[[(3r)-2-oxoazepan-3-yl]amino]pent-3-en-2-yl]-n-methyl-3,5-bis(trifluoromethyl)benzamide;hydrate (1 supplier)

IUPAC Name: N-[(E,2R)-1-(3,4-dichlorophenyl)-5-oxo-5-[[(3R)-2-oxoazepan-3-yl]amino]pent-3-en-2-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide;hydrate | CAS Registry Number: 1035662-71-5
Synonyms: UNII-586MK9E85P, DNK-333 hemihydrate, 586MK9E85P, Benzamide, N-((1R,2E)-1-((3,4-dichlorophenyl)methyl)-4-(((3R)-hexahydro-2-oxo-1H-azepin-3-yl)amino)-4-oxo-2-buten-1-yl)-N-methyl-3,5-bis(trifluoromethyl)-, hydrate (2:1)

Molecular Formula:	C₅₄H₅₂Cl₄F₁₂N₆O₇	Molecular Weight:	1266.819518 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: OONHVPMEYHFEDS-FELXCRFISA-N

1035662-71-5

N-[(e,2s,3r)-1-[(2r,5s)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]dodecanamide (4 suppliers)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]dodecanamide | CAS Registry Number: 474943-80-1
Synonyms: N-(dodecanoyl)-1-beta-lactosyl-sphing-4-enine, C12 beta-D-lactosyl ceramide, C12 Lactosyl(beta) Ceramide (d18:1/12:0), D-lactosyl-beta-1,1' N-lauroyl-D-erythro-sphingosine

Molecular Formula:	C₄₂H₇₉NO₁₃	Molecular Weight:	806.075560 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: KNWHKVBHCLQVFX-NKNVVQMUSA-N

474943-80-1

N-[(e,2s,3r)-1-[(2r,5s)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octanamide (3 suppliers)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octanamide | CAS Registry Number: 384842-72-2
Synonyms: C8 beta-D-lactosyl ceramide, C8 Lactosyl(beta) Ceramide (d18:1/8:0), N-(octanoyl)-1-beta-lactosyl-sphing-4-enine, D-lactosyl-beta-1,1' N-octanoyl-D-erythro-sphingosine

Molecular Formula:	C₃₈H₇₁NO₁₃	Molecular Weight:	749.969240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: JUCWRRXMPGRQOG-WKSBFREFSA-N

384842-72-2

N-[(e,2s,3r)-3-hydroxy-1-[(2r,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]dodecanamide (5 suppliers)

IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]dodecanamide | CAS Registry Number: 41613-14-3
Synonyms: N-(dodecanoyl)-1-beta-galactosyl-sphing-4-enine, C12 beta-D-galactosyl ceramide, C12 Galactosyl(beta) Ceramide (d18:1/12:0), D-galactosyl-beta-1,1' N-lauroyl-D-erythro-sphingosine

Molecular Formula:	C₃₆H₆₉NO₈	Molecular Weight:	643.934960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IYCYEZLMOLRFAN-YJMGPQMXSA-N

41613-14-3

N-[(e,2s,3r)-3-hydroxy-1-[(2r,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide (3 suppliers)

IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 95119-86-1
Synonyms: GlcCer(d18:1/18:0), N-(octadecanoyl)-1-beta-glucosyl-sphing-4-enine, C18 beta-D-glucosyl ceramide, AC1O4W46, C18 Glucosyl(beta) Ceramide (d18:1/18:0), D-glucosyl-beta-1,1' N-stearoyl-D-erythro-sphingosine, N-[(E,2S,3R)-3-hydroxy-1-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide

Molecular Formula:	C₄₂H₈₁NO₈	Molecular Weight:	728.094440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YMYQEDCYNANIPI-KNSMPFANSA-N

95119-86-1

N-[(E,2S,5R,7S,11R,13S)-2-AMINO-4-(3-BROMO-4-HYDROXY-PHENYL)-5-FORMYL-13-HYDROXY-7,9,11-TRIMETHYL-3,6-DIOXO-TETRADEC-9-EN-5-YL]-2-IMINO-N-METHYL-ACETAMIDE (1 supplier)

IUPAC Name: N-[(E,2S,5R,7S,11R,13S)-2-amino-4-(3-bromo-4-hydroxyphenyl)-5-formyl-13-hydroxy-7,9,11-trimethyl-3,6-dioxotetradec-9-en-5-yl]-2-imino-N-methylacetamide | CAS Registry Number: 126596-04-1
Synonyms: CID6442483, CID 6442483

Molecular Formula:	C₂₇H₃₈BrN₃O₆	Molecular Weight:	580.511120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DWSDWLNUNCDIKV-RQDCIKCESA-N

126596-04-1

N-[(E-BENZYLOXYCARBONYLAMINO)CAPROYL]-B-L-FUCOPYRANOSYLAMINE (5 suppliers)

IUPAC Name: benzyl N-[6-oxo-6-[[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]amino]hexyl]carbamate | CAS Registry Number: 35978-96-2
Synonyms: N-[(|A-Benzyloxycarbonylamino)caproyl]-|A-L-fucopyranosylamine, [6-[(6-Deoxy-|A-L-galactopyranosyl)amino]-6-oxohexyl]carbamic Acid Phenylmethyl Ester

Molecular Formula:	C₂₀H₃₀N₂O₇	Molecular Weight:	410.461400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MDHPQXZYOTUIEH-QDGOWHKASA-N

35978-96-2

N-[(E-N-BENZYLOXYCARBONYLAMINO)CAPROYL]-B-D-GALACTOPYRANOSYLAMINE (0 suppliers)

n-[(ethenyloxy)carbonyl]glycine (1 supplier)

IUPAC Name: 2-(ethenoxycarbonylamino)acetic acid | CAS Registry Number: 39897-14-8
Synonyms: 2-(ethenoxycarbonylamino)acetic acid, NSC111877, AC1L6NMU, AC1Q5WOC, AR-1K3404, AKOS006352930, NSC-111877

Molecular Formula:	C₅H₇NO₄	Molecular Weight:	145.113380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSDJUEBAJQLWOY-UHFFFAOYSA-N

39897-14-8

n-[(ethenyloxy)carbonyl]leucine- n-cyclohexylcyclohexanamine(1:1) (0 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-(ethenoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 39897-28-4
Synonyms: NSC133265, AC1Q5SIX, AC1L5TD4, NSC-133265, AM023468, A812810, 2-{[(ETHENYLOXY)CARBONYL]AMINO}-4-METHYLPENTANOIC ACID; DICHA, N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methyl-pentanoic acid, N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methylpentanoic acid, N-cyclohexylcyclohexanamine; 2-[[ethenoxy(oxo)methyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₂₁H₃₈N₂O₄	Molecular Weight:	382.545 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RLILXIRWGOOOFS-UHFFFAOYSA-N

39897-28-4

N-[(ethenylphenyl)methyl]-N,N,N',N',N'-pentamethyl-, (1 supplier)

IUPAC Name: (2-ethenylphenyl)methyl-dimethyl-[2-(trimethylazaniumyl)ethyl]azanium;(2-ethenylphenyl)methyl-trimethylazanium;styrene;trichloride | CAS Registry Number: 73398-70-6
Synonyms: OR077611, [(2-ETHENYLPHENYL)METHYL]DIMETHYL[2-(TRIMETHYLAMMONIO)ETHYL]AZANIUM [(2-ETHENYLPHENYL)METHYL]TRIMETHYLAZANIUM STYRENE TRICHLORIDE, 1,2-Ethanediaminium, N-((ethenylphenyl)methyl)-N,N,N',N',N'-pentamethyl-, dichloride, polymer with ethenylbenzene and ar-ethenyl-N,N,N-trimethylbenzenemethanaminium chloride, 1,2-Ethanediaminium, N1-((ethenylphenyl)methyl)-N1,N1,N2,N2,N2-pentamethyl-, chloride (1:2), polymer with ethenylbenzene and ar-ethenyl-N,N,N-trimethylbenzenemethanaminium chloride (1:1), Styrene, (2-(trimethylammonio)ethyl)dimethyl(vinylbenzyl)ammonium dichloride, (vinylbenzyl)trimethylammonium chloride polymer

Molecular Formula:	C₃₆H₅₄Cl₃N₃	Molecular Weight:	635.193060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXYKTBDNVUQCTP-UHFFFAOYSA-K

73398-70-6

N-[(Ethylamino)carbonyl]-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: 1-ethyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1467-23-8
Synonyms: AC1Q31EA, AGN-PC-0L7X2O, SureCN5185893, AC1N785V, 1-ethyl-3-(4-methylphenyl)sulfonylurea, 3-ethyl-1-[(4-methylbenzene)sulfonyl]urea, Benzenesulfonamide, N-[(ethylamino)carbonyl]-4-methyl-

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.294760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYRVXLIAZXPCND-UHFFFAOYSA-N

1467-23-8

N-[(ETHYLAMINO)CARBONYL]-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-3-ethylurea | CAS Registry Number: 32324-41-7
Synonyms: SureCN10607611, CTK4G8519, AG-F-07981

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQJCXVILJWTXQL-UHFFFAOYSA-N

32324-41-7

N-[(ETHYLAMINO)THIOXOMETHYL]-N'-PHENYLPROPANIMIDAMIDE (1 supplier)

263137-35-5

N-[(ETHYLAMINO)THIOXOMETHYL]-N'-PHENYLPROPANIMIDAMIDE-D5 (0 suppliers)

N-[(Ethylcarbamothioyl)amino]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide (2 suppliers)

IUPAC Name: 1-ethyl-3-[[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]thiourea | CAS Registry Number: 865659-80-9
Synonyms: N-ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecarbothioamide, N-[(ethylcarbamothioyl)amino]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide, AC1MZE9X, KS-00001W4L, ZINC6463154, AKOS005091019, MCULE-3257730702, 3X-0325, SR-01000309153, SR-01000309153-1, 1-ethyl-3-[[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carbonyl]amino]thiourea

Molecular Formula:	C₁₁H₁₂F₃N₅OS₂	Molecular Weight:	351.366 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OYTAKJKVWDLNFG-UHFFFAOYSA-N

865659-80-9

N-[(Ethylcarbamothioyl)amino]quinoline-6-carboxamide (2 suppliers)

IUPAC Name: 1-ethyl-3-(quinoline-6-carbonylamino)thiourea | CAS Registry Number: 184706-09-0
Synonyms: N-ethyl-2-(6-quinolinylcarbonyl)-1-hydrazinecarbothioamide, N-[(ethylcarbamothioyl)amino]quinoline-6-carboxamide, AC1MXUWA, 1-ethyl-3-(quinoline-6-carbonylamino)thiourea, MLS000763807, CHEMBL1387391, KS-00001XZX, HMS2736G09, ZINC13598794, AKOS005094325, SMR000336430, 5W-0205, 1-[(Quinolin-6-yl)carbonyl]-4-ethylthiosemicarbazide

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZVRLABAESYFHFQ-UHFFFAOYSA-N

184706-09-0

N-[(Ethylcarbamoyl)amino]-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: 1-ethyl-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478078-47-6
Synonyms: N-[(ethylcarbamoyl)amino]-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, N-ethyl-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, MLS000721546, CHEMBL1371481, HMS2670P10, 1-ethyl-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea, AKOS005101250, SMR000335855, 7R-0254

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SKLUCZIJCNIVCA-UHFFFAOYSA-N

478078-47-6

N-[(Ethylcarbamoyl)amino]-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (2 suppliers)

IUPAC Name: 1-ethyl-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478259-24-4
Synonyms: N-[(ethylcarbamoyl)amino]-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, N-ethyl-2-{[3-(2-thienyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, 1-ethyl-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea, MLS000721612, CHEMBL1604285, DTXSID501323600, HMS2699P16, AKOS005102113, SMR000335912, 8R-0227

Molecular Formula:	C₁₁H₁₄N₄O₃S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PLRQBXSBLMEEKL-UHFFFAOYSA-N

478259-24-4

N-[(Ethylcarbamoyl)amino]-3-methyloxolane-2-carboxamide (2 suppliers)

IUPAC Name: 1-ethyl-3-[(3-methyloxolane-2-carbonyl)amino]urea | CAS Registry Number: 1803584-79-3
Synonyms: N-[(ethylcarbamoyl)amino]-3-methyloxolane-2-carboxamide

Molecular Formula:	C₉H₁₇N₃O₃	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WORBVNHTFGSDAZ-UHFFFAOYSA-N

1803584-79-3

N-[(FURAN-2-CARBONYLAMINO)-(3-METHOXY-4-PROPOXY-PHENYL)METHYL]FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(furan-2-carbonylamino)-(3-methoxy-4-propoxyphenyl)methyl]furan-2-carboxamide | CAS Registry Number: 7038-09-7
Synonyms: MolPort-000-241-823, ZINC08048536, CID5241241

Molecular Formula:	C₂₁H₂₂N₂O₆	Molecular Weight:	398.409180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHQMGFQVTIXUHQ-UHFFFAOYSA-N

7038-09-7

N-[(Furan-2-yl)(4-methoxyphenyl)methyl]-4-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[furan-2-yl-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1631738-40-3
Synonyms: N-[(furan-2-yl)(4-methoxyphenyl)methyl]-4-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₉H₁₉NO₄S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMSRNCNETWBLDF-UHFFFAOYSA-N

1631738-40-3

N-[(furan-2-yl)methyl]-1-(prop-2-en-1-yl)cyclohexan-1-amine (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-1-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 345253-09-0
Synonyms: (1-Allyl-cyclohexyl)-furan-2-ylmethyl-amine, N-(furan-2-ylmethyl)-1-prop-2-enylcyclohexan-1-amine, ZINC4538653, AKOS000300244, MCULE-2022937843, Cyclohexanamine, 1-allyl-N-(2-furfuryl)-, 1-Allyl-N-(2-furylmethyl)cyclohexanamine #, SR-01000325664, SR-01000325664-1

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVTFIRHTMPPACV-UHFFFAOYSA-N

345253-09-0

N-[(furan-2-yl)methyl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-2,2-dimethylpropanamide | CAS Registry Number: 152937-53-6
Synonyms: N-Furfuryl-pivaloylamide, N-(furan-2-ylmethyl)-2,2-dimethylpropanamide, N-(2-furylmethyl)-2,2-dimethylpropanamide, SCHEMBL5125127, ZINC389984, MFCD00995718, STK042221, AKOS003284482, MCULE-6544271173, TS-7271

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJDVDJGLVYJPQL-UHFFFAOYSA-N

152937-53-6

N-[(furan-2-yl)methyl]-2,5-dimethylaniline (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-2,5-dimethylaniline | CAS Registry Number: 1021058-39-8
Synonyms: N-(2-FURYLMETHYL)-2,5-DIMETHYLANILINE, N-(furan-2-ylmethyl)-2,5-dimethylaniline, ZINC19737774, AKOS000241644

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTZXSZRKFLIXQJ-UHFFFAOYSA-N

1021058-39-8

N-[(furan-2-yl)methyl]-2,6-dimethylpiperidine-1-carbothioamide (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-2,6-dimethylpiperidine-1-carbothioamide | CAS Registry Number: 283170-62-7
Synonyms: N1-(2-Furylmethyl)-2,6-dimethylpiperidine-1-carbothioamide, Oprea1_279474, MLS000861128, CHEMBL1416467, CCG-584, HMS2802C24, N-(furan-2-ylmethyl)-2,6-dimethylpiperidine-1-carbothioamide, AKOS003720585, MCULE-6582744792, SMR000459912, N-(2-Furylmethyl)-2,6-dimethyl-1-piperidinecarbothioamide #

Molecular Formula:	C₁₃H₂₀N₂OS	Molecular Weight:	252.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRSFJZYRCZSDPG-UHFFFAOYSA-N

283170-62-7

n-[(furan-2-yl)methyl]-2-(3-hydroxyazetidin-1-yl)acetamide (0 suppliers)

1339795-30-0

n-[(furan-2-yl)methyl]-2-(3-hydroxypiperidin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-(3-hydroxypiperidin-1-yl)acetamide | CAS Registry Number: 1110831-62-3
Synonyms: N-[(furan-2-yl)methyl]-2-(3-hydroxypiperidin-1-yl)acetamide, AKOS008953740, MCULE-9462763415, Z55001319, F1908-2455

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCPGHYIGEHSRRU-UHFFFAOYSA-N

1110831-62-3

n-[(furan-2-yl)methyl]-2-(3-hydroxypyrrolidin-1-yl)acetamide (0 suppliers)

1497108-06-1

n-[(furan-2-yl)methyl]-2-(4-hydroxypiperidin-1-yl)acetamide (0 suppliers)

1205076-67-0

N-[(Furan-2-yl)methyl]-2-(methylsulfanyl)quinazolin-4-amine (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-methylsulfanylquinazolin-4-amine | CAS Registry Number: 866138-04-7
Synonyms: N-(2-furylmethyl)-2-(methylsulfanyl)-4-quinazolinamine, N-[(furan-2-yl)methyl]-2-(methylsulfanyl)quinazolin-4-amine, MLS000541384, N-(furan-2-ylmethyl)-2-methylsulfanylquinazolin-4-amine, SMR000126242, CHEMBL1610665, BDBM40172, cid_3720072, HMS2340K03, ZINC6850444, MFCD04126149, AKOS005102169, 2-furfuryl-[2-(methylthio)quinazolin-4-yl]amine, 8W-0328, SR-01000309432, SR-01000309432-1, N-(2-furanylmethyl)-2-(methylthio)-4-quinazolinamine, N-(furan-2-ylmethyl)-2-methylsulfanyl-quinazolin-4-amine

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIGMTZDJSAFWMN-UHFFFAOYSA-N

866138-04-7

N-[(Furan-2-yl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (0 suppliers)

IUPAC Name: ~{N}-(furan-2-ylmethyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-03-7
Synonyms: N-(2-furylmethyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, C19H15N3O3S, N-(furan-2-ylmethyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-033, KS-00003J2U, HTS002658, STL105016, ZINC23126436, AKOS005725444, BS-6594, MCULE-1163775994, VU0616180-1, F3382-7427, N-[(furan-2-yl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₁₉H₁₅N₃O₃S	Molecular Weight:	365.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUXAFBKZKNDMLH-UHFFFAOYSA-N

1105235-03-7

n-[(furan-2-yl)methyl]-2-methylfuran-3-carboxamide (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide | CAS Registry Number: 117534-38-0
Synonyms: N-(2-furylmethyl)-2-methyl-3-furamide, N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide, N-[(furan-2-yl)methyl]-2-methylfuran-3-carboxamide, Cambridge id 7281654, Oprea1_832417, MLS000683772, CHEMBL1305713, HMS2565N22, ZINC376577, STK432286, AKOS003297359, SMR000272377, CS-0243727, AK-968/41927562, EN300-26758585, SR-01000257373, SR-01000257373-1, Z100449516

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSEHNDARAQYZIE-UHFFFAOYSA-N

117534-38-0

N-[(Furan-2-yl)methyl]-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide | CAS Registry Number: 866040-00-8
Synonyms: N-(2-furylmethyl)-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide, N-[(furan-2-yl)methyl]-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide, ZINC1393719, AKOS005094611, N-(furan-2-ylmethyl)-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide, 5W-0286

Molecular Formula:	C₁₇H₁₄F₃N₃O₃	Molecular Weight:	365.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RHDKRWWZYOMPMO-UHFFFAOYSA-N

866040-00-8

N-[(Furan-2-yl)methyl]-3-phenyl-1H-indole-2-carboxamide (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-3-phenyl-1H-indole-2-carboxamide | CAS Registry Number: 338401-11-9
Synonyms: N-(2-furylmethyl)-3-phenyl-1H-indole-2-carboxamide, N-[(furan-2-yl)methyl]-3-phenyl-1H-indole-2-carboxamide, Oprea1_182385, N-(furan-2-ylmethyl)-3-phenyl-1H-indole-2-carboxamide, ZINC1382837, AKOS005085828, MCULE-8840452277, KS-000034E0, 2M-929

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOPXDWILFLNRMQ-UHFFFAOYSA-N

338401-11-9

N-[(Furan-2-yl)methyl]-4-(1-hydroxyethyl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-4-(1-hydroxyethyl)benzenesulfonamide | CAS Registry Number: 941394-39-4
Synonyms: AKOS005883825

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMFIHQHJCPHFLG-UHFFFAOYSA-N

941394-39-4

N-[(Furan-2-yl)methyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478249-26-2
Synonyms: N-[(furan-2-yl)methyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, CHEMBL1171204, N-(2-furylmethyl)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, N-(furan-2-ylmethyl)-4-[(2-methylphenyl)carbonyl]-1H-pyrrole-2-carboxamide, N-(furan-2-ylmethyl)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, MLS000546577, 3mpt, Oprea1_653379, HMS2282D06, ZINC1403973, BDBM50321351, AKOS005104239, SMR000179975, 9R-0253, Q27452053, 1GK

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTEGJWUIPAWNBB-UHFFFAOYSA-N

478249-26-2

N-[(Furan-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide | CAS Registry Number: 478039-45-1
Synonyms: N-[(furan-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide, N-(2-furylmethyl)-4-(2-oxo-1-pyrrolidinyl)benzenecarboxamide, SMR000026513, Oprea1_854516, MLS000091989, CHEMBL1371836, N-(furan-2-ylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide, HMS2320J04, ZINC429209, MFCD02571891, AKOS001315267, EU-0092801, 3R-0135, N-(2-furylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNPHQIYPHCUIEJ-UHFFFAOYSA-N

478039-45-1

N-[(Furan-2-yl)methyl]-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 439120-83-9
Synonyms: N-[(furan-2-yl)methyl]-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide, N-(2-furylmethyl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide, Oprea1_553806, ZINC1403980, N-(furan-2-ylmethyl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide, AKOS005104397, 9R-0270

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPWBXEXULAOWBI-UHFFFAOYSA-N

439120-83-9

N-[(Furan-2-yl)methyl]-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-29-9
Synonyms: N-(2-furylmethyl)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, MLS000546524, AC1NQ4NT, Oprea1_452652, CHEMBL1460390, HMS2274E15, KS-000020QE, ZINC5661495, AKOS005101702, MCULE-8518949663, SMR000179922, 8R-0238, N-(furan-2-ylmethyl)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, N-[(furan-2-yl)methyl]-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQVCJXJYGGAARU-UHFFFAOYSA-N

478259-29-9

N-[(Furan-2-yl)methyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-4-[3-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]benzamide | CAS Registry Number: 866018-77-1
Synonyms: N-(2-furylmethyl)-4-[3-[3-(trifluoromethyl)phenyl]-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]benzenecarboxamide, N-[(furan-2-yl)methyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide, ZINC1390529, AKOS005093436, MCULE-7224029883, N-(furan-2-ylmethyl)-4-[3-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]benzamide, 4W-0312

Molecular Formula:	C₂₅H₂₀F₃N₃O₂	Molecular Weight:	451.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCPMKBDMNTXGSC-UHFFFAOYSA-N

866018-77-1

N-[(Furan-2-yl)methyl]-4-iodobenzamide (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-4-iodobenzamide | CAS Registry Number: 329209-85-0
Synonyms: N-(furan-2-ylmethyl)-4-iodobenzamide, N-(2-furylmethyl)-4-iodobenzenecarboxamide, N-[(furan-2-yl)methyl]-4-iodobenzamide, N-(2-furylmethyl)-4-iodobenzamide, ZINC54848, KS-00003D8L, MFCD00828473, AKOS001439066, MCULE-8853012984, ST002137, N-(2-furylmethyl)(4-iodophenyl)carboxamide, 7N-004, AE-848/32721055

Molecular Formula:	C₁₂H₁₀INO₂	Molecular Weight:	327.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADFIGDSLXXFDCK-UHFFFAOYSA-N

329209-85-0

N-[(Furan-2-yl)methyl]-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-5-(thiadiazol-4-yl)thiophene-2-sulfonamide | CAS Registry Number: 320421-95-2
Synonyms: N-(2-furylmethyl)-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide, N-[(furan-2-yl)methyl]-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide, ZINC3104624, AKOS005080459, MCULE-3614657567, KS-00003149, 12L-019, N-(furan-2-ylmethyl)-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide

Molecular Formula:	C₁₁H₉N₃O₃S₃	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IHIUAORVFKTRQL-UHFFFAOYSA-N

320421-95-2

N-[(Furan-2-yl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-4-methylthieno[2,3-b]indole-2-carboxamide | CAS Registry Number: 860611-24-1
Synonyms: N-(2-furylmethyl)-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide, N-[(furan-2-yl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide, N-(furan-2-ylmethyl)-4-methylthieno[2,3-b]indole-2-carboxamide, ZINC1402099, MFCD03787370, AKOS005076453, MCULE-2703878127, 10T-0358

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWQWOIATYYYNOI-UHFFFAOYSA-N

860611-24-1

n-[(furan-2-yl)methyl]pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)pyrazine-2-carboxamide | CAS Registry Number: 443749-39-1
Synonyms: N-(furan-2-ylmethyl)pyrazine-2-carboxamide, SMR000105904, Oprea1_405721, MLS000109971, CHEMBL1400696, HMS2334C24, ZINC371744, STK445164, AKOS000665690, N-(2-furylmethyl)-2-pyrazinecarboxamide, CS-0243905, EN300-26973295, Z31408124

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIDSEZUHJRRXFS-UHFFFAOYSA-N

443749-39-1

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