N-(2-THIENYLMETHYLENE)-1,3-BENZODIOXOL-5-AMINE,N-(2-Thienylmethylenen)-N-(2-((2-thienylmethylene)amino)ethyl)amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

31551 to 31600 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-THIENYLMETHYLENE)-1,3-BENZODIOXOL-5-AMINE (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 77822-82-3
Synonyms: Maybridge1_005897, HMS558E01, MolPort-002-912-021, N-Thenylidene-5-aminobenzodioxole-1,3, CID696236, ZINC00071222, LS-34601, RB 00126, N-(2-Thienylmethylene)-1,3-benzodioxol-5-amine, 1,3-Benzodioxol-5-amine, N-(2-thienylmethylene)-

Molecular Formula:	C₁₂H₉NO₂S	Molecular Weight:	231.270360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWKCGCHKEUVNLF-UHFFFAOYSA-N

77822-82-3

N-(2-Thienylmethylenen)-N-(2-((2-thienylmethylene)amino)ethyl)amine (0 suppliers)

N-(2-THIENYLSULFONYL)GLYCINE 95% (6 suppliers)

IUPAC Name: 2-(thiophen-2-ylsulfonylamino)acetic acid | CAS Registry Number: 82068-09-5
Synonyms: (Thiophene-2-sulfonylamino)-acetic acid, [(thien-2-ylsulfonyl)amino]acetic acid, 2-(thiophene-2-sulfonamido)acetic acid, AQ-390/42133048, N-(thiophen-2-ylsulfonyl)glycine, 2-[(2-thienylsulfonyl)amino]acetic acid, AC1MKCFE, BAS 06970539, SureCN12465590, AC1Q763R, CTK5E9383, MolPort-000-628-280, thiophene-2-sulfonamidoacetic acid, HMS1698A12, BBL005603, N-(2-THIENYLSULFONYL)GLYCINE, SBB027483, STK863156, [(2-thienylsulfonyl)amino]acetic acid, AKOS000126733

Molecular Formula:	C₆H₇NO₄S₂	Molecular Weight:	221.254080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFLYUBNAUREKFD-UHFFFAOYSA-N

82068-09-5

N-(2-thienylsulfonyl)leucine (2 suppliers)

IUPAC Name: 4-methyl-2-(thiophen-2-ylsulfonylamino)pentanoic acid | CAS Registry Number: 82068-15-3
Synonyms: 4-methyl-2-[(2-thienylsulfonyl)amino]pentanoic acid, AC1MH8ML, ChemDiv3_006058, CBKinase1_005041, CBKinase1_017441, SCHEMBL7062972, CTK6A6653, A3508/0148616, N-(thiophen-2-ylsulfonyl)leucine, HMS1490D08, SBB085150, STK661446, AKOS000128117, AKOS016037593, MCULE-1869183079, IDI1_023968, ST4105193, L-3278, 4-methyl-2-(thiophene-2-sulfonamido)pentanoic acid, 4-methyl-2-(thiophen-2-ylsulfonylamino)pentanoic acid

Molecular Formula:	C₁₀H₁₅NO₄S₂	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GUFIXTKYQDLBNA-UHFFFAOYSA-N

82068-15-3

N-(2-THIOPHEN-2-YLETHYL)-N-(THIOPHEN-2-YLMETHYL)AMINE (4 suppliers)

IUPAC Name: 2-thiophen-2-ylethyl(thiophen-2-ylmethyl)azanium | CAS Registry Number: 86052-56-4
Synonyms: ZINC04218459, CID7130981

Molecular Formula:	C₁₁H₁₄NS₂+	Molecular Weight:	224.365560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HYBVQPGCTVABLD-UHFFFAOYSA-O

86052-56-4

N-(2-THIOPHENECARBOMYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: pyridin-1-ium-1-yl(thiophen-2-yl)methanone;bromide | CAS Registry Number: 26031-47-0
Synonyms: N- PYRIDINIUMBROMIDE

Molecular Formula:	C₁₀H₈BrNOS	Molecular Weight:	270.145620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFJZCTFDUQIBBI-UHFFFAOYSA-M

26031-47-0

N-(2-Thiophenesulfonyl)-L (6 suppliers)

1089663-51-3

N-(2-THIOPHENESULFONYL)-L-PROLINAMIDE TRIFLUOROACETATE (0 suppliers)

N-(2-THIOPHENESULFONYL)-L-PROLINAMIDE TRIFLUOROACETATE,>95.0%(LC) (0 suppliers)

N-(2-THIOPHENYL)-N'-[3-(TRIFLUOROMETHYL)PHENYL]THIOUREA (0 suppliers)

281212-51-9

N-(2-THIOXOBENZOTHIAZOLIN-3-YLMETHYL)ANTHRANILIC ACID (3 suppliers)

IUPAC Name: 2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylamino]benzoic acid | CAS Registry Number: 73791-26-1
Synonyms: Ambkt17654, NSC86153, NCIStruc1_001402, NCIStruc2_001336, MolPort-001-793-918, NSC 86153, CID96686, NCI86153, NCGC00013904, NSC-86153, WLN: T56 BNYSJ B1MR BVQ& CUS, NCGC00097013-01, LS-20572, NCI60_041906, N-(2-Thioxobenzothiazolin-3-ylmethyl)-anthranilic acid, Anthranilic acid, N-(2-thioxobenzothiazolin-3-ylmethyl)-, Anthranilic acid, N-((2-thioxobenzothiazolin-3-yl)methyl)-, N-[(2-Thioxobenzothiazolin-3-yl)methyl]anthranilic acid, Anthranilic acid, N-[(2-thioxobenzothiazolin-3-yl)methyl]-, Anthranilic acid, n-[(2-thioxo-benzothiazolin-3-yl)methyl]-

Molecular Formula:	C₁₅H₁₂N₂O₂S₂	Molecular Weight:	316.397980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDHLXPKGMXLEFH-UHFFFAOYSA-N

73791-26-1

N-(2-THYMOXYETHYL)-1,2,5,6-TETRAHYDROPYRIDINE HCL (1 supplier)

IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 102206-76-8
Synonyms: LS-132065, N-(2-Thymoxyethyl)-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-(2-(thymyloxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHOHLRJJUZYWCH-UHFFFAOYSA-N

102206-76-8

N-(2-TOLUENESULFINYL)CARBOFURAN (1 supplier)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-methylphenyl)sulfinylcarbamate | CAS Registry Number: 57020-68-5
Synonyms: N-(2-Toluenesulfinyl)carbofuran, BRN 1401435, CID42108, LS-50252, Methyl((2-methylphenyl)sulfinyl)carbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, Carbamic acid, methyl((2-methylphenyl)sulfinyl)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₁₉H₂₁NO₄S	Molecular Weight:	359.439340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFBAXZLOODFKMU-UHFFFAOYSA-N

57020-68-5

N-(2-Tosylethyl)propan-2-amine (1 supplier)

16191-61-0

N-(2-TOSYLOXYETHYL)PHTHALIMIDE (7 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 5460-83-3
Synonyms: NSC19429, MolPort-002-364-192, CID227588, ZINC01566867

Molecular Formula:	C₁₇H₁₅NO₅S	Molecular Weight:	345.369700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMQKERNQORAPNJ-UHFFFAOYSA-N

5460-83-3

N-(2-TRIFLUOROMETHOXYETHYL)-2-ADAMANTHYLAMINE (0 suppliers)

N-(2-TRIFLUOROMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(2-trifluoromethylphenyl)-2-oxyiminoacetamide (3 suppliers)

IUPAC Name: 2-(hydroxyamino)-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 444-93-9

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.175170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HLFXVOAGAZCQND-UHFFFAOYSA-N

444-93-9

N-(2-trimethylsilyloxyethyl)aniline (1 supplier)

IUPAC Name: N-(2-trimethylsilyloxyethyl)aniline | CAS Registry Number: 16403-21-7
Synonyms: Aniline, N-[2-(trimethylsiloxy)ethyl]-, AGN-PC-0JT3BH, AC1LC98V, CTK8H1722, N-(2-Trimethylsiloxyethyl)aniline, N-(2-[(Trimethylsilyl)oxy]ethyl)aniline, Benzenamine, N-[2-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula:	C₁₁H₁₉NOSi	Molecular Weight:	209.360160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJYNWYCMEMNOIA-UHFFFAOYSA-N

16403-21-7

N-(2-TROPONYL)-SS-ALANINE SS-DIMETHYLAMINOETHYL ESTER (2 suppliers)

IUPAC Name: 2-dimethylaminoethyl 3-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]propanoate | CAS Registry Number: 15499-09-9
Synonyms: BRN 2748217, CID27343, LS-16179, N-(2-Troponyl)-beta-alanine beta-dimethylaminoethyl ester, beta-Alanine, N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, 2-(dimethylamino)ethyl ester, N-(7-Oxo-1,3,5-cycloheptatrien-1-yl)-beta-alanine 2-(dimethylamino)ethyl ester

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCALLRJEILXULN-UHFFFAOYSA-N

15499-09-9

N-(2-VINYLOXYETHYL)PIPERIDINE (0 suppliers)

N-(2-X-phenyl)pyrimidin-2-amine (0 suppliers)

N-(2.4-dichlorophenyl)-1H-1,2,4-triazol-5-amine (0 suppliers)

N-(2.6-Dichlor-m-tolyl)anthranil-monoglycerid (1 supplier)

55470-09-2

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 (1 supplier)

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 (3 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 (1 supplier)

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 (1 supplier)

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 (2 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

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