N-(2-Fluorophenyl)thian-3-amine,N-(2-Fluorophenyl)thian-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

27801 to 27850 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Fluorophenyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)thian-3-amine | CAS Registry Number: 1339473-30-1
Synonyms: N-(2-fluorophenyl)thian-3-amine, AKOS012169422

Molecular Formula:	C₁₁H₁₄FNS	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQVSBTZJSOKHRG-UHFFFAOYSA-N

1339473-30-1

N-(2-Fluorophenyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)thian-4-amine | CAS Registry Number: 1156987-19-7
Synonyms: N-(2-fluorophenyl)thian-4-amine, ZINC35651950, AKOS009562569

Molecular Formula:	C₁₁H₁₄FNS	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYLMVPPUIIMHRJ-UHFFFAOYSA-N

1156987-19-7

N-(2-Fluorophenyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)thiolan-3-amine | CAS Registry Number: 1019533-54-0
Synonyms: N-(2-fluorophenyl)thiolan-3-amine, AKOS000239007, AKOS022475226

Molecular Formula:	C₁₀H₁₂FNS	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSKROQGMJJRAJP-UHFFFAOYSA-N

1019533-54-0

N-(2-FLUOROPYRIDINE-4-CARBONYL)-L-PROLINE (4 suppliers)

IUPAC Name: (2S)-1-(2-fluoropyridine-4-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 123412-43-1
Synonyms: MolPort-000-003-883, N-(2-Fluoropyridine-4-carbonyl)-L-proline, F67203

Molecular Formula:	C₁₁H₁₁FN₂O₃	Molecular Weight:	238.215043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKBLNFLHQYLFFJ-QMMMGPOBSA-N

123412-43-1

N-(2-FORMAMIDO-6-METHYL-PHENYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(2-formamido-3-methylphenyl)formamide | CAS Registry Number: 6274-39-1
Synonyms: NSC36999, CID235524

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

InChIKey: LCEGVSXHWJQFGR-UHFFFAOYSA-N

6274-39-1

N-(2-FORMYL-3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE (7 suppliers)

IUPAC Name: N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 82673-65-2
Synonyms: N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide, NSC621846, AC1L7FVU, AC1Q5N57, CTK3D8086, MolPort-005-943-218, formylmethoxyphenyldimethylpropanamide, SBB098439, ZINC01616557, AKOS005072260, AG-H-30736, CD-0726, NSC-621846, RP13525, NCI60_006352, FT-0680909, I14-26595, N-(2-formyl-3-methoxy-phenyl)-2,2-dimethyl-propionamide, Propanamide, N-(2-formyl-3-methoxyphenyl)-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXASJBNPUMOCRO-UHFFFAOYSA-N

82673-65-2

N-(2-Formyl-3-methoxypyridin-4-yl)pivalamide (7 suppliers)

IUPAC Name: N-(2-formyl-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1171919-99-5
Synonyms: AC1Q45O9, CTK6J4197, AKOS015837484, AG-B-31742, AK-71042, A-6065, N-(2-formyl-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QADNQKKULUQQCJ-UHFFFAOYSA-N

1171919-99-5

N-(2-Formyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-formyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 886499-20-3
Synonyms: N-(2-formyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide, N-(2-Formyl-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, AC1OGFTZ, CTK7H9027, ZINC4244711, AKOS027445987, 2-(Tosylamino)-4,5-dimethoxybenzaldehyde, KB-298592, N -(2-FORMYL-4,5-DIMETHOXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDHZKVZXPFJWIA-UHFFFAOYSA-N

886499-20-3

N-(2-FORMYL-4,5-DIMETHYL-PHENYL)-ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-formyl-4,5-dimethylphenyl)acetamide | CAS Registry Number: 70128-17-5
Synonyms: N-(2-Formyl-4,5-dimethyl-phenyl)-acetamide, N-(2-Formyl-4,5-dimethylphenyl)acetamide

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGSDKOSEWRHRAC-UHFFFAOYSA-N

70128-17-5

N-(2-formyl-4-methyl-phenyl)-acetamide (2 suppliers)

IUPAC Name: N-(2-formyl-4-methylphenyl)acetamide | CAS Registry Number: 53165-17-6
Synonyms: 2-acetamido-5-methylbenzaldehyde, N-(2-formyl-4-methylphenyl)acetamide, SCHEMBL2885051, n-(2-formyl-4-methyl-phenyl)-acetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPGLLHVAIUNNNZ-UHFFFAOYSA-N

53165-17-6

N-(2-FORMYL-4-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)

IUPAC Name: N-(2-formyl-4-nitrophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 39119-35-2
Synonyms: N-(2-formyl-4-nitrophenyl)-4-methylbenzenesulfonamide, N-(2-Formyl-4-nitro-phenyl)-4-methyl-benzenesulfonamide, ZINC04244710, AC1NFQ8A, CTK4I0953, AKOS004117293, AG-F-38078, AK-89203, KB-55458, N -(2-Formyl-4-nitro-phenyl)-4-methyl-benzenesulf, Benzenesulfonamide,N-(2-formyl-4-nitrophenyl)-4-methyl-, p-Toluenesulfonanilide,2'-formyl-4'-nitro- (3CI); 5-Nitro-2-(tosylamino)benzaldehyde

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PFNLZGOMWJVBHN-UHFFFAOYSA-N

39119-35-2

N-(2-FORMYL-4-NITROPHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2-formyl-4-nitrophenyl)acetamide | CAS Registry Number: 91538-60-2
Synonyms: AGN-PC-00LV79, AB52845, Acetamide, N-(2-formyl-4-nitrophenyl)-

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOELKVRFENIYJV-UHFFFAOYSA-N

91538-60-2

N-(2-FORMYL-5,8-DIOXO-5,8-DIHYDRO(QUINOLIN-7-YL))ACETAMIDE (5 suppliers)

IUPAC Name: N-(2-formyl-5,8-dioxoquinolin-7-yl)acetamide | CAS Registry Number: 151418-47-2
Synonyms: 7-Acetamido-2-formylquinoline-5,8-dione, CHEMBL225635, SCHEMBL5925147, CTK8H0464, WPDTVUVXWYWPKA-UHFFFAOYSA-N, 3B3-081123, N-(2-formyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)acetamide

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPDTVUVXWYWPKA-UHFFFAOYSA-N

151418-47-2

N-(2-formyl-6-methyl-phenyl)-acetamide (1 supplier)

IUPAC Name: N-(2-formyl-6-methylphenyl)acetamide | CAS Registry Number: 1378817-78-7
Synonyms: N-(2-FORMYL-6-METHYL-PHENYL)-ACETAMIDE

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMEQIYYLWBXAEA-UHFFFAOYSA-N

1378817-78-7

N-(2-Formylbenzyl)phthalimide (3 suppliers)

IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]benzaldehyde | CAS Registry Number: 408527-91-3
Synonyms: 2-((1,3-Dioxoisoindolin-2-yl)methyl)benzaldehyde, NSC113525, 2-[(1,3-dioxoisoindol-2-yl)methyl]benzaldehyde, CTK7I0004, ZINC1704256, NSC-113525, 2-(2-Formylbenzyl)-2H-isoindole-1,3-dione, 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzaldehyde

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPKRIOYQZNXMQZ-UHFFFAOYSA-N

408527-91-3

N-(2-Formylphenyl)-3-nitrobenzamide (6 suppliers)

IUPAC Name: N-(2-formylphenyl)-3-nitrobenzamide | CAS Registry Number: 192377-32-5
Synonyms: AGN-PC-00OU1C, Benzamide, N-(2-formylphenyl)-3-nitro-, N-(2-FORMYLPHENYL)-3-NITROBENZAMIDE

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSKSPJRZIDFHCW-UHFFFAOYSA-N

192377-32-5

N-(2-Formylphenyl)-4-chloro-benzenesulfonamide (1 supplier)

480439-29-0

N-(2-FORMYLPHENYL)-4-METHYL-BENZENESULF& (6 suppliers)

IUPAC Name: N-(2-formylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6590-65-4
Synonyms: NCIStruc1_001960, NCIStruc2_000731, NSC120186, ghl.PD_Mitscher_leg0.1275, OWH-AU36-M358, MolPort-000-164-428, CID274241, NCGC00014219, NCI120186, ZINC00262711, N-(2-formylphenyl)-4-methylbenzenesulfonamide, NSC-120186, NCGC00097328-01, EC-000.1784, NCI60_000478

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLQGABDYGHEFOM-UHFFFAOYSA-N

6590-65-4

N-(2-FORMYLPHENYL)ACETAMIDE (10 suppliers)

IUPAC Name: N-(2-formylphenyl)acetamide | CAS Registry Number: 13493-47-5
Synonyms: MolPort-000-164-436, NSC298345, CID326664, ZINC01869958

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWMJAQBUFVTERI-UHFFFAOYSA-N

13493-47-5

N-(2-formylphenyl)benzamide (2 suppliers)

IUPAC Name: N-(2-formylphenyl)benzamide | CAS Registry Number: 33768-43-3
Synonyms: 2'-Formylbenzanilide, Benzanilide, 2'-formyl-, N-(2-Formylphenyl)benzamide, N-(o-Formylphenyl)benzamide, NSC 160175, BRN 2938946, benzoylaminobenzoyl, NSC160175, AC1Q5NN2, AGN-PC-0JM369, AC1L40D3, SCHEMBL4081845, Benzamide, N-(2-formylphenyl)-, AR-1J7927, AKOS022655434, NSC-160175, LS-27654, 2-14-00-00018 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAMIKNKQLHWOHH-UHFFFAOYSA-N

33768-43-3

N-(2-formylphenyl)pivalamide (1 supplier)

IUPAC Name: N-(2-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 6141-21-5
Synonyms: SCHEMBL15427825, DCEAFUXGCPVNSW-UHFFFAOYSA-N, AKOS022648368, SC-57479, N-(2-Formylphenyl)-2,2-dimethylpropionamide, Propanamide, N-(2-formylphenyl)-2,2-dimethyl-, PROPANAMIDE,N-(2-FORMYLPHENYL)-2,2-DIMETHYL

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCEAFUXGCPVNSW-UHFFFAOYSA-N

6141-21-5

N-(2-Formylpyridin-3-yl)pivalamide (0 suppliers)

209798-46-9

N-(2-formylquinolin-3-yl)formamide (1 supplier)

75353-64-9

N-(2-FORMYLQUINOLIN-6-YL)ACETAMIDE 95% (6 suppliers)

IUPAC Name: N-(2-formylquinolin-6-yl)acetamide | CAS Registry Number: 915923-55-6
Synonyms: N-(2-Formylquinolin-6-yl)acetamide, Ambcb4001662, CTK5H0101, MolPort-016-630-817, ZINC19087762, AKOS015997866, AG-H-76126

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKQGSRDYZYMTCE-UHFFFAOYSA-N

915923-55-6

N-(2-Formylthiophen-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(2-formylthiophen-3-yl)acetamide | CAS Registry Number: 53827-35-3
Synonyms: N-(2-formylthiophen-3-yl)acetamide, SCHEMBL7471720, N-(2-Formyl-3-thienyl)acetamide, ZINC39189526, AKOS022637885, NE20202, EN300-80533

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVVJMHXGMCIHNE-UHFFFAOYSA-N

53827-35-3

N-(2-Furan-2-ylbenzothiazol-5-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(furan-2-yl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-69-2
Synonyms: SCHEMBL3194756, n-(2-furan-2-ylbenzothiazol-5-yl)acetamidine

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMUFLBLRUGLFJQ-UHFFFAOYSA-N

1056140-69-2

N-(2-Furan-3-ylbenzothiazol-5-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(furan-3-yl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-70-5
Synonyms: SCHEMBL3182128, n-(2-furan-3-ylbenzothiazol-5-yl)acetamidine

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJLTWDSXSQNJBZ-UHFFFAOYSA-N

1056140-70-5

N-(2-Furanylcarbonyl)-N-(trimethylsilyl)glycine trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-[furan-2-carbonyl(trimethylsilyl)amino]acetate | CAS Registry Number: 55556-83-7
Synonyms: Bis(trimethylsilyl)furoylglycine, Glycine, N-(2-furanylcarbonyl)-N-(trimethylsilyl)-, trimethylsilyl ester, AC1LAVVW, 2-Furoylglycine, di-TMS, Furoylglycine, 2TMS derivative, CTK8J2703, BAEOHXKZYKUEOU-UHFFFAOYSA-N, N-Furoylglycine, di(trimethylsilyl)-, Trimethylsilyl [2-furoyl(trimethylsilyl)amino]acetate #, trimethylsilyl 2-[furan-2-carbonyl(trimethylsilyl)amino]acetate

Molecular Formula:	C₁₃H₂₃NO₄Si₂	Molecular Weight:	313.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAEOHXKZYKUEOU-UHFFFAOYSA-N

55556-83-7

N-(2-FURFURYLIDENEACETYL)GLYCINE METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate | CAS Registry Number: 73353-76-1
Synonyms: N-(2-Furfurylideneacetyl)glycine methyl ester, SBB057161, methyl 2-((2E)-3-(2-furyl)prop-2-enoylamino)acetate, AG-G-89940, AC1NXAKX, 415030_ALDRICH, ZINC02557028, AKOS008933786, KB-114731, ST50997516, methyl 2-[(2E)-3-(furan-2-yl)prop-2-enamido]acetate, methyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHKITARSEBNDBI-SNAWJCMRSA-N

73353-76-1

N-(2-FUROYL)GLYCINE (12 suppliers)

IUPAC Name: (2Z)-2-[(2-methylphenyl)hydrazinylidene]-1-benzothiophen-3-one | CAS Registry Number: 5657-19-2
Synonyms: STK330166, MolPort-001-947-134, MolPort-003-004-581, STK869462, BAS 00795845, CID5335886, 2-(o-Tolyl-hydrazono)-benzo[b]thiophen-3-one, 2-[(E)-(2-methylphenyl)diazenyl]-1-benzothiophene-3-ol, (2Z)-2-[2-(2-methylphenyl)hydrazinylidene]-1-benzothiophen-3(2H)-one

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZBQXRUPNMIPQE-ICFOKQHNSA-N

5657-19-2

N-(2-Furoyl)glycine methyl ester (6 suppliers)

IUPAC Name: methyl 2-(furan-2-carbonylamino)acetate | CAS Registry Number: 13290-00-1
Synonyms: Glycine, N-2-furoyl-, methyl ester, Glycine, N-(2-furanylcarbonyl)-, methyl ester, SBB057149, methyl 2-(2-furylcarbonylamino)acetate, ZINC00155095, AC1LAR3N, bmse000723, SureCN8790891, 407860_ALDRICH, CTK4B8229, MolPort-003-932-096, HMS1731L17, AKOS001094647, MCULE-3754069643, methyl 2-(furan-2-carbonylamino)acetate, ST50997502, Glycine,N-(2-furanylcarbonyl)-, methyl ester, T5325259

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPRFBNLQEYNYQK-UHFFFAOYSA-N

13290-00-1

N-(2-Furylmethoxy)phthalimide (10 suppliers)

IUPAC Name: 2-(furan-2-ylmethoxy)isoindole-1,3-dione | CAS Registry Number: 39685-81-9
Synonyms: PubChem7158, N-Furfuryloxyphthalimide;, SureCN8914473, Jsp006888, CTK4I1725, MolPort-003-984-031, SBB067519, ZINC21999777, AKOS015911040, AG-F-40252, 2-(2-furanylmethoxy)isoindole-1,3-dione, AK142061, I523, KB-79021, 2-(furan-2-ylmethoxy)isoindole-1,3-dione, 2-(Furan-2-ylmethoxy)isoindoline-1,3-dione, FT-0654232, A824693, I14-3852, 1H-Isoindole-1,3(2H)-dione,2-(2-furanylmethoxy)-

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROUSXZGKXRFOBH-UHFFFAOYSA-N

39685-81-9

N-(2-Furylmethyl)-1-(2-thienyl)ethanamine (0 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-thiophen-2-ylethanamine | CAS Registry Number: 953747-28-9
Synonyms: CTK6A5881, ALBB-020545, ZX-AN036210, MFCD09735043, AKOS000143372, AKOS017258694, BBV-028024, MCULE-8808468501, (2-furylmethyl)[1-(2-thienyl)ethyl]amine, [(furan-2-yl)methyl][1-(thiophen-2-yl)ethyl]amine, Z90563018, N-(2-FURYLMETHYL)-N-(1-THIEN-2-YLETHYL)AMINE

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLIPFHCUDCASAW-UHFFFAOYSA-N

953747-28-9

N-(2-FURYLMETHYL)-1-(3,4,5-TRIMETHOXYPHENYL)BENZOIMIDAZOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide | CAS Registry Number: 6772-67-4
Synonyms: Oprea1_604714, MolPort-007-948-697, CID5235715, EU-0032701, N-(2-furylmethyl)-1-(3,4,5-trimethoxyphenyl)benzoimidazole-5-carboxamide

Molecular Formula:	C₂₂H₂₁N₃O₅	Molecular Weight:	407.419240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FHWHFVJGLWJQPW-UHFFFAOYSA-N

6772-67-4

N-(2-FURYLMETHYL)-1-[2-HYDROXY-2-(2-METHOXYPHENYL)ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (0 suppliers)

1396864-41-7

N-(2-FURYLMETHYL)-1-[2-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE (0 suppliers)

1775528-89-6

N-(2-FURYLMETHYL)-1-BUTANAMINE 95% (5 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)butan-1-amine | CAS Registry Number: 88230-53-9
Synonyms: NSC97531, MolPort-000-865-505, STK511396, N-(furan-2-ylmethyl)butan-1-amine, CID263174

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTACOWCYJXGWAM-UHFFFAOYSA-N

88230-53-9

N-(2-Furylmethyl)-1-butanamine Hydrochloride (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)butan-1-amine;hydrochloride | CAS Registry Number: 858796-69-7
Synonyms: N-(2-Furylmethyl)-1-butanamine hydrochloride, Furfurylamine, N-butyl-, hydrochloride, NIOSH/LU9715000, N-Butylfurfurylamine hydrochloride, MFCD01725770, MCULE-4094411907, 2-Furanmethanamine, N-butyl-, hydrochloride, LU97150000, N-(furan-2-ylmethyl)butan-1-amine;hydrochloride

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRSJAFKMAUEYQC-UHFFFAOYSA-N

858796-69-7

n-(2-furylmethyl)-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5326-74-9
Synonyms: N-(2-Furylmethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-(furan-2-ylmethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC4065, AC1Q4YMV, CBMicro_028919, Oprea1_053012, Oprea1_305846, MLS000061251, AC1L59B6, STOCK1S-59976, MolPort-001-889-521, HMS2325N08, NSC-4065, AR-1J7931, STL069608, ZINC03152718, AKOS000629695, MCULE-9827348265, SDCCGMLS-0024610.P002, BAS 00288063

Molecular Formula:	C₁₆H₁₃N₅O	Molecular Weight:	291.307320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVWAKGRFWFNZQF-UHFFFAOYSA-N

5326-74-9

N-(2-FURYLMETHYL)-2,2,3,3-TETRAMETHYL-CYCLOPROPANE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide | CAS Registry Number: 6371-22-8
Synonyms: CBMicro_046069, Ambcb6371228, Oprea1_386366, Oprea1_853001, MLS000068336, MolPort-002-086-506, ZINC00281946, CID652125, SMR000009627, BIM-0045990.P001, 2,2,3,3-Tetramethyl-cyclopropanecarboxylic acid (furan-2-ylmethyl)-amide

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWQBKSNEDAEYBI-UHFFFAOYSA-N

6371-22-8

N-(2-FURYLMETHYL)-2-(10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5-TRIEN-7-YL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 6817-54-5
Synonyms: ChemDiv3_013747, MLS000120207, MolPort-007-943-138, HMS1512A19, CID5214837, SMR000097124

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHZFSPRBXKCBHR-UHFFFAOYSA-N

6817-54-5

N-(2-Furylmethyl)-2-(2-nitrophenoxy)ethanamine hydrochloride (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-(2-nitrophenoxy)ethanamine;hydrochloride | CAS Registry Number: 1609407-41-1

Molecular Formula:	C₁₃H₁₅ClN₂O₄	Molecular Weight:	298.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYJURVIEKUCDKY-UHFFFAOYSA-N

1609407-41-1

N-(2-FURYLMETHYL)-2-(PYRIDIN-2-YL)-ETHANAMINE (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-pyridin-2-ylethanamine | CAS Registry Number: 6312-00-1
Synonyms: NSC42656, NCIStruc1_000549, NCIStruc2_000604, MLS002608428, MolPort-004-387-125, NCI42656, CID238327, NCGC00013507, NSC-42656, ZINC19916473, NCGC00096621-01, NCI60_003979, SMR001527177, N-(2-furylmethyl)-2-(2-pyridinyl)ethanamine

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWXVVNIDMJBPNK-UHFFFAOYSA-N

6312-00-1

N-(2-FURYLMETHYL)-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]NICOTINAMIDE (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide | CAS Registry Number: 478067-86-6
Synonyms: N-(2-furylmethyl)-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]nicotinamide, N-(furan-2-ylmethyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide, N-[(furan-2-yl)methyl]-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridine-3-carboxamide, ZINC1398631, AKOS005101233, MCULE-3746460317, 7N-782

Molecular Formula:	C₁₅H₁₃F₃N₂O₂S	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXHZPCLTOGDBIE-UHFFFAOYSA-N

478067-86-6

N-(2-Furylmethyl)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxamide (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide | CAS Registry Number: 439107-34-3
Synonyms: N-(2-furylmethyl)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxamide, N-[(furan-2-yl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzamide, AC1MPEBS, SMR000126130, Bionet1_004872, Oprea1_074590, MLS000541272, SCHEMBL2295383, CHEMBL1708973, HMS582P14, KS-00001VXZ, HMS2318B14, ZINC5898308, AKOS005089418, MCULE-2711118792, 3T-0308, N-(furan-2-ylmethyl)-2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzamide

Molecular Formula:	C₂₁H₁₆N₂O₅	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDXSARWNNICIIC-UHFFFAOYSA-N

439107-34-3

N-(2-FURYLMETHYL)-2-[2-(2-FURYLMETHYLCARBAMOYL)PHENYL]DISULFANYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 98051-77-5
Synonyms: Benzamide der., AIDS010950, CHEBI:176784, AIDS-010950, CID457464, 2,2'-Dithiobis(N-(2-methylfuran)benzamide), 2,2'-Dithiobis[N-(2-methylfuran)benzamide], 2-{2-[2-(2-furylmethylcarbamoyl)phenyldisulfanyl]phenylcarboxamidomethyl}furan

Molecular Formula:	C₂₄H₂₀N₂O₄S₂	Molecular Weight:	464.556600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLUYBYQUBLVFKP-UHFFFAOYSA-N

98051-77-5

N-(2-FURYLMETHYL)-2-[4-[(Z)-[(4-METHYLPHENYL)SULFONYLHYDRAZINYLIDENE]METHYL]PHENOXY]ACETAMIDE (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide | CAS Registry Number: 6180-66-1
Synonyms: Ambcb6180661, MolPort-002-187-782, ZINC01220648, CID5349005

Molecular Formula:	C₂₁H₂₁N₃O₅S	Molecular Weight:	427.473540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KEIUJRCGJIUMIH-YDZHTSKRSA-N

6180-66-1

N-(2-FURYLMETHYL)-2-HYDRAZINYL-2-OXO-ACETAMIDE (6 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 91847-07-3
Synonyms: MolPort-002-469-289, NSC320859, STK325709, CID330953, ZINC01572532, N-(furan-2-ylmethyl)-2-hydrazinyl-2-oxoacetamide

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BWEQHSCBXQZUGJ-UHFFFAOYSA-N

91847-07-3

N-(2-FURYLMETHYL)-2-IODO-BENZAMIDE (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-iodobenzamide | CAS Registry Number: 6341-36-2
Synonyms: Ambcb5661945, NSC46210, MolPort-001-507-998, N-(2-Furylmethyl)-2-iodobenzamide, CID240165, STK081671, ZINC00288525, N-Furan-2-ylmethyl-2-iodo-benzamide, N-(furan-2-ylmethyl)-2-iodobenzamide

Molecular Formula:	C₁₂H₁₀INO₂	Molecular Weight:	327.117770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJQHHNOBKKCYII-UHFFFAOYSA-N

6341-36-2

N-(2-FURYLMETHYL)-2-METHYL-2-PROPANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1050480-36-8
Synonyms: MolPort-006-837-823, ZX-CM018303, MCULE-1649470384

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROPKRWQWAANFMR-UHFFFAOYSA-N

1050480-36-8

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