N-(2,3-Dihydro-1H-inden-5-ylmethyl)cyclopentanamine,N-(2,3-Dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

20551 to 20600 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,3-Dihydro-1H-inden-5-ylmethyl)cyclopentanamine (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine | CAS Registry Number: 1179827-93-0
Synonyms: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine, ZINC37927315, MCULE-1353459248, BC4245594, EN300-145336

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSGHLEQMUAVTLO-UHFFFAOYSA-N

1179827-93-0

N-(2,3-Dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine;hydrochloride | CAS Registry Number: 1258641-08-5
Synonyms: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride, AKOS016907908, MCULE-4946056061, NE54749, EN300-68372, Z1263602415, N-[(2,3-dihydro-1H-inden-5-yl)methyl]cyclopentanamine hydrochloride

Molecular Formula:	C₁₅H₂₂ClN	Molecular Weight:	251.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CVWYSDCFTFJKBS-UHFFFAOYSA-N

1258641-08-5

N-(2,3-dihydro-1H-indene-5-carbonyl)-N-methylglycine (0 suppliers)

1016522-03-4

N-(2,3-dihydro-1H-indol-5-yl)-3,3-dimethyl-butyramide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-3,3-dimethylbutanamide | CAS Registry Number: 790677-45-1
Synonyms: SCHEMBL5803358, AKOS006183227, KB-271592, butanamide,n-(2,3-dihydro-1h-indol-5-yl)-3,3-dimethyl-

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMABZWYDDSPLCZ-UHFFFAOYSA-N

790677-45-1

N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: ~{N}-(2,3-dihydro-1~{H}-indol-6-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1263386-37-3
Synonyms: N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide hydrochloride, KS-00001RBZ, MolPort-019-828-752, AKOS015991791, MCULE-7970792460, 10W-0222

Molecular Formula:	C₉H₁₃ClN₂O₂S	Molecular Weight:	248.725 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BVMPZZYIMDFYKZ-UHFFFAOYSA-N

1263386-37-3

N-(2,3-Dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1861351-43-0
Synonyms: ZINC307144688

Molecular Formula:	C₁₀H₉F₃N₂O	Molecular Weight:	230.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMNIQIOSXBSRON-UHFFFAOYSA-N

1861351-43-0

N-(2,3-Dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide hydrochloride (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide;hydrochloride | CAS Registry Number: 1909328-14-8
Synonyms: N-(2,3-dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide hydrochloride, AKOS033837471, Z2266143351

Molecular Formula:	C₁₀H₁₀ClF₃N₂O	Molecular Weight:	266.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZAUCLMNZOKHKN-UHFFFAOYSA-N

1909328-14-8

N-(2,3-Dihydro-1H-isoindol-5-ylmethyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 1803588-58-0
Synonyms: AKOS026742659, EN300-189650

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VEKRRZAYFMUIGG-UHFFFAOYSA-N

1803588-58-0

N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxyUrea (0 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-hydroxyurea | CAS Registry Number: 143612-22-0
Synonyms: CHEMBL149926, SCHEMBL9656449, AXZRMFZAEOCMRX-UHFFFAOYSA-N, BDBM50055137, N-(2,3-Dihydro-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxy urea, Urea, N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxy-

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXZRMFZAEOCMRX-UHFFFAOYSA-N

143612-22-0

N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecaroxamide(Naphthol AS-BI) (12 suppliers)

IUPAC Name: 3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 26848-40-8
Synonyms: Oprea1_218106, Oprea1_546340, ZINC00828489, EINECS 248-048-3, CID117877, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₁₈H₁₃N₃O₃	Molecular Weight:	319.314120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QSDHDEWDUFYUCO-UHFFFAOYSA-N

26848-40-8

N-(2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)-3-Oxo-2-((2-(TRIFLUOROMETHYL)phenyl)azo)butyramide (13 suppliers)

IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)phenyl]diazenylbutanamide | CAS Registry Number: 68134-22-5
Synonyms: EINECS 268-734-6, CID109160, 2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, 63661-02-9, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide

Molecular Formula:	C₁₈H₁₄F₃N₅O₃	Molecular Weight:	405.330670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VBNVBMNKUIJLPP-UHFFFAOYSA-N

68134-22-5

N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-2-((4-((ISOPROPYLAMINO)SULFONYL)-2,5-DIMETHOXYPHENYL)AZO)-3-OXOBUTYRAMIDE (3 suppliers)

IUPAC Name: 2-[[2,5-dimethoxy-4-(propan-2-ylsulfamoyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 94159-59-8
Synonyms: EINECS 303-240-7, CID3023855, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-((isopropylamino)sulphonyl)-2,5-dimethoxyphenyl)azo)-3-oxobutyramide

Molecular Formula:	C₂₂H₂₆N₆O₇S	Molecular Weight:	518.542840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YGFNHPQFXUXIFB-UHFFFAOYSA-N

94159-59-8

N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-2-[[2,5-DIMETHOXY-4-[(METHYLAMINO)SULFONYL]PHENYL]AZO]-3-OXOBUTYRAMIDE (3 suppliers)

IUPAC Name: 2-[[2,5-dimethoxy-4-(methylsulfamoyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 94159-58-7
Synonyms: EINECS 303-239-1, CID3023854, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)-3-oxobutyramide

Molecular Formula:	C₂₀H₂₂N₆O₇S	Molecular Weight:	490.489680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QLRPZDUQWSZBDX-UHFFFAOYSA-N

94159-58-7

N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide | CAS Registry Number: 91085-68-6
Synonyms: ST51006266, AC1LBYDO, SureCN6740302, Oprea1_261390, N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide, CTK5G8911, ZINC00580944, AKOS003801904, AG-H-73807, N-(2-oxo-3-hydrobenzimidazol-5-yl)acetamide, N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide, Acetamide, N-(2,3(1H)-dihydro-2-oxo-5-benzimidazolyl)-

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BTIJJZBDTRBBBF-UHFFFAOYSA-N

91085-68-6

N-(2,3-dihydro-2-oxo-1H-indol-5-yl)-2-hydroxyAcetamide (0 suppliers)

IUPAC Name: 2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide | CAS Registry Number: 945382-08-1
Synonyms: SCHEMBL153425, ZODGULTXIFMKJN-UHFFFAOYSA-N, DA-16831, 2-hydroxy-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-acetamide

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZODGULTXIFMKJN-UHFFFAOYSA-N

945382-08-1

N-(2,3-dihydro-2-oxo-1H-indol-5-yl)Acetamide (4 suppliers)

IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)acetamide | CAS Registry Number: 114741-27-4
Synonyms: N-(2-oxoindolin-5-yl)acetamide, F2257-0292, 5-acetamidooxindole, 5-acetylaminoindolin-2-one, SCHEMBL154971, SCHEMBL6842270, GAPFXVWCGZCQPI-UHFFFAOYSA-N, MolPort-003-111-106, ZINC08803858, 5-acetamino-1,3-dihydro-indol-2-one, AKOS024632241, MCULE-2280556161, DA-16829, N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-acetamide, n-(2-oxo-2,3-dihydro-1h-indole-5-yl)-acetamide

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAPFXVWCGZCQPI-UHFFFAOYSA-N

114741-27-4

N-(2,3-dihydro-2-oxo-1H-indol-5-yl)Methanesulfonamide (0 suppliers)

IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide | CAS Registry Number: 310441-30-6
Synonyms: SCHEMBL153164, QQUIQJNTCPMFRT-UHFFFAOYSA-N, N-(2-oxoindolin-5-yl)methanesulfonamide, DA-16830, N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-methanesulfonamide

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQUIQJNTCPMFRT-UHFFFAOYSA-N

310441-30-6

N-(2,3-dihydro-2-oxo-1H-indol-7-yl)-ForMaMide (1 supplier)

IUPAC Name: N-(2-oxo-1,3-dihydroindol-7-yl)formamide | CAS Registry Number: 1168721-33-2
Synonyms: SCHEMBL3659445, N-(2-oxoindolin-7-yl)formamide, NUAHRVJHZAGXDE-UHFFFAOYSA-N, HE299278, Formamide, N-(2,3-dihydro-2-oxo-1H-indol-7-yl)-, N-(2,3-DIHYDRO-2-OXO-1H-INDOL-7-YL)-FORMAMIDE

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUAHRVJHZAGXDE-UHFFFAOYSA-N

1168721-33-2

N-(2,3-DIHYDRO-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-7-YL)-ACETAMIDE (4 suppliers)

IUPAC Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)acetamide | CAS Registry Number: 4928-03-4
Synonyms: 7-Acetamidonitrazepam, 7-Acetylaminonitrazepam, NSC58777, AIDS125014, AIDS-125014, CID96190, NSC 58777, 2H-1,4-Benzodiazepin-2-one, 7-acetamido-1,3-dihydro-5-phenyl-, 7-Acetamino-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepin-2-one, Acetamide, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-7-yl)-, N-(2-Oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)acetamide

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHTJXLGLYZQIGI-UHFFFAOYSA-N

4928-03-4

N-(2,3-DIHYDRO-2-THIOXO-6-BENZOTHIAZOLYL)-ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 7340-70-7
Synonyms: AG-G-90372, AC1ND75H, SureCN2340714, CTK5D7968, 19340P, N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)acetamide

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.302620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIVNZXCXHJAXHD-UHFFFAOYSA-N

7340-70-7

N-(2,3-dihydro-3-methyl-2-thioxo-5-thiazolyl)acetamide (0 suppliers)

IUPAC Name: N-(3-methyl-2-sulfanylidene-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 53744-49-3
Synonyms: AC1MD51C, N-(3-methyl-2-sulfanylidene-1,3-thiazol-5-yl)acetamide, ZINC2577275, AKOS006276011, DA-42152

Molecular Formula:	C₆H₈N₂OS₂	Molecular Weight:	188.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBQVANHSXWEDJE-UHFFFAOYSA-N

53744-49-3

N-(2,3-DIHYDRO-3-OXO-1H-INDAZOL-6-YL)-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-DL-ASPARAGINE (4 suppliers)

IUPAC Name: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(3-oxo-1,2-dihydroindazol-6-yl)amino]butanoic acid | CAS Registry Number: 94405-95-5
Synonyms: EINECS 305-291-0, N-(2,3-Dihydro-3-oxo-1H-indazol-6-yl)-N2-(2-methylpropionyl)-N2-octadecyl-DL-asparagine

Molecular Formula:	C₃₃H₅₄N₄O₅	Molecular Weight:	586.805660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: POCYRCHYIYFFIA-UHFFFAOYSA-N

94405-95-5

N-(2,3-DIHYDRO-3-OXO-1H-INDAZOL-6-YL)-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-L-ASPARAGINE (3 suppliers)

IUPAC Name: (2S)-2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(3-oxo-1,2-dihydroindazol-6-yl)amino]butanoic acid | CAS Registry Number: 34922-45-7
Synonyms: EINECS 252-288-4, N-(2,3-Dihydro-3-oxo-1H-indazol-6-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine

Molecular Formula:	C₃₃H₅₄N₄O₅	Molecular Weight:	586.805660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: POCYRCHYIYFFIA-LJAQVGFWSA-N

34922-45-7

N-(2,3-DIHYDRO-5-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)-1H-INDEN-2-YL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide | CAS Registry Number: 114149-44-9
Synonyms: CID3087369, LS-31514, L002183, 5-Methyl-6-(2-benzenesulphonamido-indan-5-yl)-4,5-dihydropyridazin-3(2H)-one, Benzenesulfonamide, N-(2,3-dihydro-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-inden-2-yl)-

Molecular Formula:	C₂₀H₂₁N₃O₃S	Molecular Weight:	383.464040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBDKKURJIOWUAX-UHFFFAOYSA-N

114149-44-9

N-(2,3-DIHYDRO-5-(1,4,5,6-TETRAHYDRO-6-OXO-3-PYRIDAZINYL)-1H-INDEN-2-YL)-4-METHOXYBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-methoxy-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide | CAS Registry Number: 114149-42-7
Synonyms: CID3087368, LS-31516, 6-(2-o-Methoxybenzenesulphonamido-indan-5-yl)-4,5-dihydro-pyridazin-3(2H)-one, Benzenesulfonamide, N-(2,3-dihydro-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-1H-inden-2-yl)-4-methoxy-

Molecular Formula:	C₂₀H₂₁N₃O₄S	Molecular Weight:	399.463440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSXFYFMTUPKQIQ-UHFFFAOYSA-N

114149-42-7

N-(2,3-DIHYDRO-5-(1,4,5,6-TETRAHYDRO-6-OXO-3-PYRIDAZINYL)-1H-INDEN-2-YL)-4-METHYLBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-methyl-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide | CAS Registry Number: 114149-38-1
Synonyms: CID3087367, LS-31515, L002181, 6-(2-p-Toluenesulphonamido-indan-5-yl)-4,5-dihydropyridazin-3(2H)-one, Benzenesulfonamide, N-(2,3-dihydro-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-1H-inden-2-yl)-4-methyl-

Molecular Formula:	C₂₀H₂₁N₃O₃S	Molecular Weight:	383.464040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HPHBEFJDQBZDEF-UHFFFAOYSA-N

114149-38-1

N-(2,3-Dihydro-5H-1,4-benzodioxepin-7-yl)acetamide (1 supplier)

N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide | CAS Registry Number: 168902-71-4
Synonyms: SCHEMBL2466357, DA-43552, Acetamide, N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWJKMUGPCHJTEL-UHFFFAOYSA-N

168902-71-4

N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)Urea (0 suppliers)

IUPAC Name: (6-methoxy-2,3-dihydro-1H-inden-1-yl)urea | CAS Registry Number: 876408-61-6
Synonyms: (6-Methoxy-indan-1-yl)-urea, SCHEMBL5457802, PODBWAFUPZVQOE-UHFFFAOYSA-N, DA-40974, Urea, N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PODBWAFUPZVQOE-UHFFFAOYSA-N

876408-61-6

N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)Formamide (0 suppliers)

IUPAC Name: N-(7-hydroxy-2,3-dihydro-1H-inden-1-yl)formamide | CAS Registry Number: 479205-57-7
Synonyms: SCHEMBL4197437, DMUJDMQTPBRZOM-UHFFFAOYSA-N, N-(7-hydroxy-indan-1-yl)-formamide, DA-42350, Formamide, N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMUJDMQTPBRZOM-UHFFFAOYSA-N

479205-57-7

N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(4,6,8-trimethyl-quinolin-2-ylsulfanyl)-acetamide (1 supplier)

N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-hydroxyimino-acetamide (1 supplier)

N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-oxo-3-phenyl-propionamide (1 supplier)

N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-formamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide | CAS Registry Number: 1043893-79-3
Synonyms: SCHEMBL3579800, XDJPLLAZSDCAQJ-UHFFFAOYSA-N, AKOS014323814, N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide, N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-formamide

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDJPLLAZSDCAQJ-UHFFFAOYSA-N

1043893-79-3

N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YLMETHYL)-N-ETHYLAMINE HCL (7 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine | CAS Registry Number: 21398-66-3
Synonyms: Ethylaminomethylbenzodioxan, MolPort-002-465-679, NSC 27686, CID30614, NSC27686, BRN 0170184, N-Ethyl-1,4-benzodioxan-2-methylamine, 1048F, LS-34457, 1,4-BENZODIOXAN-2-METHYLAMINE, N-ETHYL-, 4-19-00-04092 (Beilstein Handbook Reference), A4457/0190503

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJPHXPWNPFQMGC-UHFFFAOYSA-N

21398-66-3

N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YLMETHYL)-N-METHYLAMINE (9 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine | CAS Registry Number: 2242-31-1
Synonyms: Methylaminomethylbenzodioxan, Ambnee4102441, Oprea1_026934, Oprea1_854545, MolPort-001-965-383, 882F, ALBB-007426, CID16714, BRN 0164504, N-Methyl-1,4-benzodioxan-2-methylamine, STK500715, BAS 01543558, LS-34464, 1,4-BENZODIOXAN-2-METHYLAMINE, N-METHYL-, 4-19-00-04091 (Beilstein Handbook Reference), AJ-292/13329001, 2,3-dihydro-1,4-benzodioxin-2-yl-N-methylmethanamine, (2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amine, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-N-methylmethanamine, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-methylamine

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPZMFKMYOVWSQN-UHFFFAOYSA-N

2242-31-1

N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YLMETHYL)-N-PROPYLAMINE HCL (5 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine | CAS Registry Number: 21398-65-2
Synonyms: n-Propylaminomethylbenzodioxan, MolPort-002-466-322, CID30613, BRN 0185440, N-Propyl-1,4-benzodioxan-2-methylamine, 1051F, LS-34466, 1,4-BENZODIOXAN-2-METHYLAMINE, N-PROPYL-, 4-19-00-04093 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDBVZFMGYMXMQA-UHFFFAOYSA-N

21398-65-2

N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide (1 supplier)

1351771-27-1

N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-indazole-3-carboxamide (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide | CAS Registry Number: 924116-85-8
Synonyms: F2491-0072, CHEMBL3823241, MolPort-004-225-105, ZINC9219862, AKOS024962726, MCULE-7066074038, Z31400240, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKJNSTCWVMWRJH-UHFFFAOYSA-N

924116-85-8

N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-((4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (2 suppliers)

675197-89-4

N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylpiperidine-1-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpiperidine-1-carboxamide | CAS Registry Number: 865659-67-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpiperidine-1-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyltetrahydro-1(2H)-pyridinecarboxamide, MFCD04125247, AKOS015992671, CS-0330810, 3X-0296, SR-01000309149, SR-01000309149-1

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAAWJMWVPSPMQQ-UHFFFAOYSA-N

865659-67-2

N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-(thiazol-2-yl)benzamide (0 suppliers)

IUPAC Name: ~{N}-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 1328048-39-0
Synonyms: AKOS029564681

Molecular Formula:	C₁₈H₁₄N₂O₃S	Molecular Weight:	338.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPAKGEWOCBFNNL-UHFFFAOYSA-N

1328048-39-0

N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-((p-tolylthio)methyl)benzamide (1 supplier)

445226-55-1

N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzo[d]thiazol-2-amine (1 supplier)

1522880-06-3

N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylpiperazine-1-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpiperazine-1-carboxamide | CAS Registry Number: 865659-60-5
Synonyms: MLS000547299, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpiperazine-1-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyltetrahydro-1(2H)-pyrazinecarboxamide, SMR000180397, CHEMBL1400338, BDBM48696, cid_1474775, HMS2412I05, ZINC5698834, MFCD04125239, AKOS005090668, 3X-0280, SR-01000309146, SR-01000309146-1, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1-piperazinecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-piperazine-1-carboxamide

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEAVEFQRMXVHJL-UHFFFAOYSA-N

865659-60-5

N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-6-phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridine-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide | CAS Registry Number: 1005268-64-3
Synonyms: MFCD04215212, MCULE-1959215676, SY274309

Molecular Formula:	C₂₉H₂₈N₂O₃	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUOXJMCDOJWLNF-UHFFFAOYSA-N

1005268-64-3

N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier)

1798649-94-1

n-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-n-(1-phenylcyclopentyl)formamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 851209-58-0
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylcyclopentanecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylcyclopentane-1-carboxamide, N-(4-OXACHROMAN-6-YL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC2512699, MFCD03839591, STK319952, AKOS000471419, MS-8493, SR-01000062552, SR-01000062552-1, Z27667058

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLKSPDXTOWSOMD-UHFFFAOYSA-N

851209-58-0

N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylamide (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide | CAS Registry Number: 303129-60-4
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide, SCHEMBL20456296, ZINC35221578, GP-0420, N-(2,3-Dihydro-1,4-benzodioxin-6-yl)acrylamide

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

InChIKey: QSIGDQROAZBBQM-UHFFFAOYSA-N

303129-60-4

n-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-carboxamide | CAS Registry Number: 301307-06-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-carboxamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)furan-2-carboxamide, MLS000107930, Oprea1_549868, Oprea1_794326, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-furamide, CHEMBL1428456, HMS2475H17, ZINC147022, STK421987, AKOS000533418, SMR000103894, CS-0270897, AG-670/08601037, SR-01000416189, SR-01000416189-1, Z27668279, F3095-1021

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVNHEHPXYNUDGI-UHFFFAOYSA-N

301307-06-2

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