N-(20-Amino-3,6,9,12,15,18-hexaoxaicosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide,N-(20-Azido-3,6,9,12,15,18-hexaoxaicosyl)-2-bromoacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

32101 to 32150 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(20-Amino-3,6,9,12,15,18-hexaoxaicosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (3 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 2757573-29-6
Synonyms: Biotin-PEG6-Amine, AKOS040743046, BP-22116, HY-140897, CS-0115401, C90655, T17589, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide

Molecular Formula:	C₂₄H₄₆N₄O₈S	Molecular Weight:	550.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VXFQWZDKEUDAKG-FUDKSRODSA-N

2757573-29-6

N-(20-Azido-3,6,9,12,15,18-hexaoxaicosyl)-2-bromoacetamide (1 supplier)

1190206-05-3

N-(20-Azido-3,6,9,12,15,18-hexaoxaicosyl)-2-iodoacetamide (2 suppliers)

1240737-77-2

N-(20-Oxopregnan-3?-yl)-N?-[N-[(phenylmethoxy)carbonyl]glycyl]glycinamide (1 supplier)

IUPAC Name: benzyl N-[2-[[2-[[(3R,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 56710-71-5

Molecular Formula:	C₃₃H₄₇N₃O₅	Molecular Weight:	565.755 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QDFBMXNAXDPDQQ-ZHXJAOKUSA-N

56710-71-5

N-(23-Amino-3,6,9,12,15,18,21-heptaoxatricos-1-yl)-2-[2,6-bis(1,1-dimethylethyl)-4-[6-(4-methyl-1-piperazinyl)[2,6′-bi-1H-benzimidazol]-2′-yl]phenoxy]acetamide (1 supplier)

1071790-45-8

N-(23-Azido-3,6,9,12,15,18,21-heptaoxatricosyl)-5-(1,2-dithiolan-3-yl)pentanamide (1 supplier)

1350841-32-5

N-(23-Mercapto-3,6,9,12,15,18,21-heptaoxatricosyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (0 suppliers)

2250067-16-2

N-(24-Azido-12,20-dioxo-3,6,9-trioxa-16,17-dithia-13,21-diazatetracosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (1 supplier)

2866429-93-6

N-(26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (2 suppliers)

2363756-34-5

N-(2â€™-DEOXYGUANOSIN-8-YL)-4-AMINO(BIPHENYL-2â€™,3â€™,4â€™,5â€™-D5) (0 suppliers)

N-(2â€PHTHALIMIDOETHOXYMETHYL)ACRYLAMIDE (0 suppliers)

N-(2CT RESIN)-L-LEU-OH (0 suppliers)

N-(2E)-TCO-L-lysine (1 supplier)

IUPAC Name: (2S)-2-amino-6-[[(2Z)-cyclooct-2-en-1-yl]oxycarbonylamino]hexanoic acid | CAS Registry Number: 1580501-94-5
Synonyms: (2S)-2-Amino-6-((((E)-cyclooct-2-en-1-yloxy)carbonyl)amino)hexanoic acid, SCHEMBL26758411, 1801936-26-4, N6-(((Cyclooct-2-en-1-yl)oxy)carbonyl)-L-lysine

Molecular Formula:	C₁₅H₂₆N₂O₄	Molecular Weight:	298.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RIPRFLAPFPCYBY-WHXJJFMNSA-N

1580501-94-5

N-(2H-[1,2,5]Thiadiazolo[2,3-a]pyridin-5-yl)-2-chloroacetamide (3 suppliers)

IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-chloroacetamide | CAS Registry Number: 842956-21-2
Synonyms: N-2,1,3-benzothiadiazol-5-yl-2-chloroacetamide, N-(2,1,3-benzothiadiazol-5-yl)-2-chloroacetamide, N-Benzo[1,2,5]thiadiazol-5-yl-2-chloro-acetamide, N-benzo[c]1,2,5-thiadiazol-5-yl-2-chloroacetamide, BAS 01357238, AC1LM1AE, CTK6H5567, MolPort-001-962-301, ZINC857673, ALBB-002446, ZX-AN002427, BBL015313, SBB046900, STK415270, AKOS000301713, FCH1374901, MCULE-7445788127, R8723, ST50251646, SR-01000368572

Molecular Formula:	C₈H₆ClN₃OS	Molecular Weight:	227.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZNNYMQTOGKOMZ-UHFFFAOYSA-N

842956-21-2

N-(2H-1,2,4-TRIAZOL-3-YL)-3-(2H-1,2,4-TRIAZOL-3-YLAMINO)BUT-2-ENAMIDE (2 suppliers)

IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-3-(1H-1,2,4-triazol-5-ylamino)but-2-enamide | CAS Registry Number: 24521-42-4
Synonyms: NSC166418, CID296339

Molecular Formula:	C₈H₁₀N₈O	Molecular Weight:	234.218000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RGYLVYUWBKOBAK-UHFFFAOYSA-N

24521-42-4

N-(2H-1,2,4-TRIAZOL-3-YL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(1H-1,2,4-triazol-5-yl)formamide | CAS Registry Number: 6494-09-3
Synonyms: NCIStruc1_001912, NCIStruc2_000298, NSC105806, 1H-1,2,4-triazol-5-ylformamide, CID266921, NCGC00014078, NCI105806, NSC-105806, NCGC00097187-01, NCI60_000140

Molecular Formula:	C₃H₄N₄O	Molecular Weight:	112.090060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDTLDGKGWGDNSS-UHFFFAOYSA-N

6494-09-3

N-(2H-1,3-Benzodioxol-5-yl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 320419-65-6
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_797839, ZINC1397072, AKOS005081971, 1F-317S, MCULE-8455050555, KS-00003211, F2743-1711, N-(1,3-benzodioxol-5-yl)-1-(2,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(benzo[d][1,3]dioxol-5-yl)-1-(2,4-dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₄	Molecular Weight:	417.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVXHHSMDJXALPV-UHFFFAOYSA-N

320419-65-6

N-(2H-1,3-Benzodioxol-5-yl)-2,2,2-trichloroacetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,2,2-trichloroacetamide | CAS Registry Number: 549543-76-2
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2,2,2-trichloroacetamide, N-1,3-benzodioxol-5-yl-2,2,2-trichloroacetamide, CTK7F4233, ZINC5678148, AKOS003853049, MCULE-3980465582, NE11850, EN300-39241, Z62467211

Molecular Formula:	C₉H₆Cl₃NO₃	Molecular Weight:	282.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAULYCGLVIRDHI-UHFFFAOYSA-N

549543-76-2

N-(2H-1,3-Benzodioxol-5-yl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040633-16-6
Synonyms: N-1,3-benzodioxol-5-yl-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, C22H17N3O4S2, N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide, KS-00003JWF, MolPort-009-703-451, HMS3499H22, HTS003230, STL097820, ZINC16844982, AKOS004980967, BS-8798, MCULE-3195593287, F3382-5003, N-(2H-1,3-benzodioxol-5-yl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(benzo[d][1,3]dioxol-5-yl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide

Molecular Formula:	C₂₂H₁₇N₃O₄S₂	Molecular Weight:	451.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MQUQEPPSWBWQKU-UHFFFAOYSA-N

1040633-16-6

N-(2H-1,3-Benzodioxol-5-yl)-2-(2-chloroacetamido)benzamide (5 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloroacetyl)amino]benzamide | CAS Registry Number: 730949-69-6
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-(2-chloroacetamido)benzamide, MLS001018211, SMR000354424, N-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetylamino)-benzamide, CHEMBL1458858, BDBM56745, cid_2393470, CTK6H5619, HMS2759K03, N-(1,3-benzodioxol-5-yl)-2-[(2-chloroacetyl)amino]benzamide, ZINC3277977, AKOS000117227, MCULE-6259259428, NE12925, EN300-06421, N-(1,3-benzodioxol-5-yl)-2-(2-chloranylethanoylamino)benzamide, N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-1-oxoethyl)amino]benzamide

Molecular Formula:	C₁₆H₁₃ClN₂O₄	Molecular Weight:	332.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYZGTUCQLQLOTI-UHFFFAOYSA-N

730949-69-6

N-(2H-1,3-Benzodioxol-5-yl)-2-(4-benzylpiperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperazin-1-yl)acetamide | CAS Registry Number: 303091-35-2
Synonyms: N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperazino)acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-(4-benzylpiperazin-1-yl)acetamide, BAS 03109967, KS-00003M2M, N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperazin-1-yl)acetamide, ZINC19913839, AKOS000662144, JS-1815, MCULE-9543759529

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPRUGGMUFPVAPL-UHFFFAOYSA-N

303091-35-2

N-(2H-1,3-Benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)pyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)pyridine-3-carboxamide | CAS Registry Number: 497060-31-8
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)pyridine-3-carboxamide, Oprea1_176512, ZINC5725002, MFCD01567709, AKOS005109719, N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)pyridine-3-carboxamide, MS-7982, N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL(2-(4-CHLORO-2-METHYLPHENOXY)(3-PYRIDYL))FORMAMIDE

Molecular Formula:	C₂₀H₁₅ClN₂O₄	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCUAKPZLGWDMRA-UHFFFAOYSA-N

497060-31-8

N-(2H-1,3-Benzodioxol-5-yl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 331459-61-1
Synonyms: N-(1,3-benzodioxol-5-yl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-(pyridin-2-ylsulfanyl)acetamide, MLS001049195, CHEMBL1531326, ZINC97898, HMS2808O08, KS-00003L4F, STK188513, AKOS001457963, JS-0013, MCULE-6792784680, SMR000427722, EU-0074465, ST51078724, SR-01000458509, SR-01000458509-1, N-(1,3-benzodioxol-5-yl)-2-(2-pyridinylsulfanyl)acetamide, N-Benzo[1,3]dioxol-5-yl-2-(pyridin-2-ylsulfanyl)-acetamide, N-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-2-(2-pyridylthio)acetamide

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOULOSKCUQYBIA-UHFFFAOYSA-N

331459-61-1

N-(2H-1,3-Benzodioxol-5-yl)-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide | CAS Registry Number: 339106-80-8
Synonyms: N-(1,3-benzodioxol-5-yl)-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]nicotinamide, N-(2H-1,3-benzodioxol-5-yl)-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridine-3-carboxamide, KS-00003EVK, ZINC1402587, AKOS005102214, 8N-752

Molecular Formula:	C₁₇H₁₃F₃N₂O₃S	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: REENIEBZAHBDHH-UHFFFAOYSA-N

339106-80-8

N-(2H-1,3-Benzodioxol-5-yl)-2-[(4-bromophenyl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)sulfanylacetamide | CAS Registry Number: 331459-63-3
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)sulfanyl]acetamide, N-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)sulfanyl]acetamide, N-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)sulfanylacetamide, ZINC625670, KS-00003L4G, AKOS000862830, JS-0014, MCULE-1312785060, N-BENZO(1,3)DIOXOL-5-YL-2-(4-BROMO-PHENYLSULFANYL)-ACETAMIDE

Molecular Formula:	C₁₅H₁₂BrNO₃S	Molecular Weight:	366.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKLRZUQTPRYYIU-UHFFFAOYSA-N

331459-63-3

N-(2H-1,3-Benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 298218-05-0
Synonyms: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfanyl]acetamide, N-(1,3-Benzodioxol-5-yl)-2-((4-chlorophenyl)sulfanyl)acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfanyl]acetamide, AC1LDSLD, BAS 02906091, Oprea1_394964, Oprea1_815303, KS-00003LOI, ZINC37680, STL123333, AKOS000386207, JS-1068, MCULE-9236938233, ST052992, ZB001035, AA-768/33244043, N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfanylacetamide, N-(benzo[d][1,3]dioxol-5-yl)-2-(4-chlorophenylthio)acetamide, N-Benzo[1,3]dioxol-5-yl-2-(4-chloro-phenylsulfanyl)-acetamide, N-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-2-(4-chlorophenylthio)acetamide

Molecular Formula:	C₁₅H₁₂ClNO₃S	Molecular Weight:	321.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FILDOHIGWAFWKQ-UHFFFAOYSA-N

298218-05-0

N-(2H-1,3-Benzodioxol-5-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 298218-06-1
Synonyms: N-BENZO[3,4-D]1,3-DIOXOLAN-5-YL-2-(5-METHYL(2,3,5-TRIAZOLYLTHIO))ETHANAMIDE, N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, Cambridge id 6259863, CTK7G6666, KS-00003LOL, ZINC2570961, MFCD00954836, STK281871, AKOS001309657, JS-1070, MCULE-1551101201, UPCMLD0ENAT5713631:001, AA-768/34978001, Z19813969, N-(benzo[d][1,3]dioxol-5-yl)-2-(4-methyl-4H-1,2,4-triazol-3-ylthio)acetamide, N-1,3-benzodioxol-5-yl-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetamide

Molecular Formula:	C₁₂H₁₂N₄O₃S	Molecular Weight:	292.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGPUHUVAEUAMRQ-UHFFFAOYSA-N

298218-06-1

N-(2H-1,3-Benzodioxol-5-yl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 256955-19-8
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(1,3-benzodioxol-5-yl)-2-((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide, N-(2H-benzo[d]1,3-dioxolan-5-yl)-2-[4-methyl-5-(trifluoromethyl)(1,2,4-triazol -3-ylthio)]acetamide, N-(1,3-benzodioxol-5-yl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, MLS002251117, CHEMBL1864403, KS-00003LOJ, HMS3050D04, ZINC1095913, AKOS001133811, JS-1069, MCULE-3013852187, SMR001313551, ST019163, Z25112650, N-(benzo[d][1,3]dioxol-5-yl)-2-(4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-ylthio)acetamide

Molecular Formula:	C₁₃H₁₁F₃N₄O₃S	Molecular Weight:	360.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XJTBRXIFNDOQSK-UHFFFAOYSA-N

256955-19-8

N-(2H-1,3-Benzodioxol-5-yl)-2-{[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 380451-75-2
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, ZINC3229893, AKOS002495438, MCULE-7172199370, SR-01000032851, SR-01000032851-1, Z19304321

Molecular Formula:	C₁₉H₁₄N₄O₄S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AMIFDKWTZTWBRC-UHFFFAOYSA-N

380451-75-2

N-(2H-1,3-Benzodioxol-5-yl)-2-chloro-3-oxo-3-phenylpropanamide (4 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-3-oxo-3-phenylpropanamide | CAS Registry Number: 848316-27-8
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-chloro-3-oxo-3-phenylpropanamide, N-1,3-benzodioxol-5-yl-2-chloro-3-oxo-3-phenylpropanamide, CTK7F3595, AKOS030753269, MCULE-9026843392, NE28525, EN300-14051

Molecular Formula:	C₁₆H₁₂ClNO₄	Molecular Weight:	317.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNXFDLBGIKMQAN-UHFFFAOYSA-N

848316-27-8

N-(2H-1,3-Benzodioxol-5-yl)-2-chloro-N-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide | CAS Registry Number: 851452-58-9
Synonyms: MLS001172197, N-(2H-1,3-benzodioxol-5-yl)-2-chloro-N-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide, N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide, SMR000594705, N-[2-(allyloxy)benzyl]-N-1,3-benzodioxol-5-yl-2-chloroacetamide, MLS002703083, CHEMBL1469676, SCHEMBL15428399, BDBM64146, CHEBI:93198, cid_2449454, CTK5J5273, ZINC3333298, AKOS001097708, MCULE-5890407897, NE33441, EN300-11988, SR-01000817875, SR-01000817875-2, BRD-K68313733-001-06-2

Molecular Formula:	C₁₉H₁₈ClNO₄	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQPZDSQLEDTJRI-UHFFFAOYSA-N

851452-58-9

N-(2H-1,3-Benzodioxol-5-yl)-2-hydroxypropanamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxypropanamide | CAS Registry Number: 1241040-16-3
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-hydroxypropanamide, AKOS022360382, MCULE-8856529307, Z992923136

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEDYDJBOLQRCQS-UHFFFAOYSA-N

1241040-16-3

N-(2H-1,3-Benzodioxol-5-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 320419-88-3
Synonyms: 1-allyl-N-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(2H-1,3-benzodioxol-5-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_769703, ZINC1397107, AKOS005082084, 1F-361S, MCULE-5752782893, KS-0000321W

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMZDDOAITLVADB-UHFFFAOYSA-N

320419-88-3

N-(2H-1,3-Benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide (2 suppliers)

IUPAC Name: ~{N}-(1,3-benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 1024330-00-4
Synonyms: AC1NO4ER, MolPort-006-753-930, KS-00003PD2, ZINC5665451, AKOS005109452, MCULE-2129104054, MS-7246, N-(1,3-benzodioxol-5-yl)-2-phenoxynicotinamide, N-(1,3-benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide, N-(2H-1,3-benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZTKJGPBOFVDRU-UHFFFAOYSA-N

1024330-00-4

N-(2H-1,3-Benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 354544-76-6
Synonyms: N-(1,3-benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(1,3-benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide, N-(2H-1,3-benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, SMR000103942, AC1LKQ1J, Oprea1_587590, MLS000107978, CHEMBL1371824, KS-00003PCZ, HMS2485L07, ZINC688789, STK418739, ZINC00688789, AKOS003255067, MCULE-9936955245, MS-7242, AK-968/37156132

Molecular Formula:	C₁₈H₁₂Cl₂N₂O₄	Molecular Weight:	391.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFPGSHJEQJSHAG-UHFFFAOYSA-N

354544-76-6

N-(2H-1,3-Benzodioxol-5-yl)-3-oxo-3-phenylpropanamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 326021-94-7
Synonyms: N-Benzo[1,3]dioxol-5-yl-3-oxo-3-phenyl-propionamide, N-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide, Oprea1_144077, N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide, CTK7G0818, ZINC1466003, STL306736, AKOS001024629, MCULE-3784860358, ST50052325, EN300-06461, Z55119681, N-(benzo[d][1,3]dioxol-5-yl)-3-oxo-3-phenylpropanamide, N-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-3-oxo-3-phenylpropanamide

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOLOGGVUCNRHQJ-UHFFFAOYSA-N

326021-94-7

N-(2H-1,3-Benzodioxol-5-yl)-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 398470-26-3
Synonyms: Oprea1_811497, ZINC1194344, STK759583, AKOS001741880, N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine, MCULE-7346195374, EU-0018525, N-(1,3-Benzodioxol-5-yl)-4-(4-isobutylphenyl)-1,3-thiazol-2-amine #, Thiazol-2-amine, 4-[4-(2-methylpropyl)phenyl]-N-(3,4-methylenedioxy)-

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCVNETCZSAYOBF-UHFFFAOYSA-N

398470-26-3

N-(2H-1,3-Benzodioxol-5-yl)-4-pentylcyclohexane-1-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-pentylcyclohexane-1-carboxamide | CAS Registry Number: 866137-24-8
Synonyms: N-(1,3-benzodioxol-5-yl)-4-pentylcyclohexanecarboxamide, N-(2H-1,3-benzodioxol-5-yl)-4-pentylcyclohexane-1-carboxamide, N-(1,3-benzodioxol-5-yl)-4-pentylcyclohexane-1-carboxamide, ZINC5860092, AKOS005102224, 8T-0233

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RONHNZGKABNVHN-UHFFFAOYSA-N

866137-24-8

N-(2H-1,3-Benzodioxol-5-yl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1775362-46-3
Synonyms: C19H13N5O3, N-1,3-benzodioxol-5-yl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine, N-(2H-1,3-benzodioxol-5-yl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine, KS-00003J1J, HTS024857, AKOS025183704, ZINC169775515, BS-6469, NCGC00456802-01, N-(1,3-benzodioxol-5-yl)-N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyrimidinyl]amine

Molecular Formula:	C₁₉H₁₃N₅O₃	Molecular Weight:	359.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MDBWMZSWQGAEGS-UHFFFAOYSA-N

1775362-46-3

N-(2H-1,3-Benzodioxol-5-yl)-N',N'-dibenzylbutanediamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-N',N'-dibenzylbutanediamide | CAS Registry Number: 298215-52-8
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-N',N'-dibenzylbutanediamide, N~1~-(1,3-benzodioxol-5-yl)-N~4~,N~4~-dibenzylsuccinamide, Oprea1_208379, KS-00003LIE, ZINC1108041, AKOS005107095, JS-0740, MCULE-9880841909, SR-01000309583, SR-01000309583-1

Molecular Formula:	C₂₅H₂₄N₂O₄	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFFLJEAETDVLQJ-UHFFFAOYSA-N

298215-52-8

N-(2H-1,3-Benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide (0 suppliers)

IUPAC Name: ~{N}-(1,3-benzodioxol-5-yl)-~{N}-[(4-methoxyphenyl)methyl]-2-methylpropanamide | CAS Registry Number: 1024523-11-2
Synonyms: N-BENZO[D]1,3-DIOXOLEN-5-YL-N-((4-METHOXYPHENYL)METHYL)-2-METHYLPROPANAMIDE, AC1NR3EJ, CTK7A3809, KS-00003NSA, MolPort-006-755-724, ZINC33808212, AKOS022168984, MS-11027, N-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide, N-(2H-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLQMRWZIRPAIIT-UHFFFAOYSA-N

1024523-11-2

N-(2H-1,3-Benzodioxol-5-yl)-N-[(furan-2-yl)methyl]-2-methylpropanamide (0 suppliers)

IUPAC Name: ~{N}-(1,3-benzodioxol-5-yl)-~{N}-(furan-2-ylmethyl)-2-methylpropanamide | CAS Registry Number: 1119392-28-7
Synonyms: N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-N-(2-FURYLMETHYL)-2-METHYLPROPANAMIDE, CTK7G2148, KS-00003NSD, MolPort-006-755-727, ZINC35623053, AKOS022168992, MS-11030, N-(2H-1,3-benzodioxol-5-yl)-N-[(furan-2-yl)methyl]-2-methylpropanamide

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AECARPQDMZIOEB-UHFFFAOYSA-N

1119392-28-7

N-(2H-1,3-Benzodioxol-5-yl)piperidine-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1052550-00-1
Synonyms: N-(2H-1,3-benzodioxol-5-yl)piperidine-4-carboxamide hydrochloride, N-1,3-benzodioxol-5-ylpiperidine-4-carboxamide hydrochloride, CTK7F9996, AKOS008056202, MCULE-9363194833, NE31630, EN300-14290, Z107728848

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KQFLQZINKXEUMZ-UHFFFAOYSA-N

1052550-00-1

N-(2H-1,3-Benzodioxol-5-yl)prop-2-enamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)prop-2-enamide | CAS Registry Number: 303129-59-1
Synonyms: N-(2H-1,3-benzodioxol-5-yl)prop-2-enamide, N-1,3-benzodioxol-5-ylacrylamide, N-(1,3-benzodioxol-5-yl)prop-2-enamide, SCHEMBL20456546, CTK5J3086, ZINC176169, AKOS003287354, MCULE-8334526685, NE41470, VS-0088, EN300-36159, Z367678572

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYNHSJXWXQHJNZ-UHFFFAOYSA-N

303129-59-1

N-(2H-1,3-Benzodioxol-5-yl)propanamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)propanamide | CAS Registry Number: 123682-43-9
Synonyms: N-(2H-1,3-benzodioxol-5-yl)propanamide, N-(1,3-benzodioxol-5-yl)propanamide, SCHEMBL12182474, ZINC362195, AKOS001315460, MCULE-6265598023, ST50808636, N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)propanamide, Z27647469

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYZAIRCRSGDQPV-UHFFFAOYSA-N

123682-43-9

N-(2H-1,3-Benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine | CAS Registry Number: 1258826-81-1
Synonyms: ZINC42176770, AKOS010622896, MCULE-6558368598

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWEYGSNBXQGJSF-UHFFFAOYSA-N

1258826-81-1

N-(2H-1,3-Benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 1258650-28-0
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine hydrochloride, MCULE-3992697002, NE44908, EN300-69387, Z1263714102, N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methylcyclopentan-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVTLLIJLBXMTQI-UHFFFAOYSA-N

1258650-28-0

N-(2H-1,3-Benzodioxol-5-ylmethyl)-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)imidazole-1-carboxamide | CAS Registry Number: 1087784-50-6
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)-1H-imidazole-1-carboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1H-imidazole-1-carboxamide, CTK7G3733, ZINC32627373, AKOS034274165, MCULE-1642245714, EN300-38970, AB00995391-01, Z394693508, N-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-imidazole-1-carboxamide

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQORQUITXFEHPZ-UHFFFAOYSA-N

1087784-50-6

N-(2H-1,3-Benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine | CAS Registry Number: 953807-11-9
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dimethylcyclohexyl)amine, N-(2H-1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine, SCHEMBL12858943, CTK6C1581, N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine, AKOS001110229, AKOS017269308, CCG-288768, MCULE-4567819183, NE29133, EN300-12814, J-522760, Z57307265, N-(Benzo[d][1,3]dioxol-5-ylmethyl)-2,3-dimethylcyclohexanamine, N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,3-dimethylcyclohexan-1-amine

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLJWXVNLMPURGL-UHFFFAOYSA-N

953807-11-9

N-(2H-1,3-Benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide | CAS Registry Number: 112776-46-2
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide, CTK7F4125, AKOS008100280, MCULE-7303245927, NE33586, ST51024193, EN300-29503, N-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)-2-chloro-2-phenylacetamide

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJNQJEDIWINDEN-UHFFFAOYSA-N

112776-46-2

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