N-(2,3-dihydro-2-oxo-1H-indol-7-yl)-ForMaMide,N-(2,3-DIHYDRO-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-7-YL)-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

20301 to 20350 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,3-dihydro-2-oxo-1H-indol-7-yl)-ForMaMide (0 suppliers)

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 (3 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 (2 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 (3 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 (2 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 (1 supplier)

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 (2 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 (2 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 (0 suppliers)

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 (0 suppliers)

N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-hydroxyimino-acetamide (0 suppliers)

N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-oxo-3-phenyl-propionamide (0 suppliers)

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 (5 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 (7 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 (4 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 (3 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-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)-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 (0 suppliers)

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

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

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide | CAS Registry Number: 301307-03-9
Synonyms: N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide, MLS000525249, AC1MDFCF, ChemDiv1_028083, Cambridge id 5837785, Oprea1_336120, Oprea1_556087, CHEMBL1343739, SCHEMBL13702263, HMS666M11, MolPort-002-029-616, HMS2351O09, ZINC4037244, STK792454, AKOS000649731, MCULE-6407294041, BAS 00842423, SMR000122123, KB-109513

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVTIQDWFHHZESV-UHFFFAOYSA-N

301307-03-9

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

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide | CAS Registry Number: 288312-08-3
Synonyms: SMR000175835, MLS000567581, Thiophene-2-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide, AC1MDFDX, Maybridge4_001376, Cambridge id 5656840, Oprea1_192596, Oprea1_376836, CHEMBL1306548, BDBM49594, cid_2810390, MolPort-001-016-600, HMS1524O12, HMS2599O12, ZINC4167877, STK168035, AKOS000661434, MCULE-6312336162, IDI1_031958

Molecular Formula:	C₁₃H₁₁NO₃S	Molecular Weight:	261.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBMZKPGBDXRROD-UHFFFAOYSA-N

288312-08-3

n-(2,3-Dihydrobenzo[b]thiophene-3-carbonyl)-n-methylglycine (0 suppliers)

1520289-14-8

N-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethyl)propan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 88222-21-3
Synonyms: NSC380970, NSC-380970

Molecular Formula:	C₁₆H₂₀ClNO₂	Molecular Weight:	293.788500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCYUNGKSCSEPPD-UHFFFAOYSA-N

88222-21-3

N-(2,3-dihydrobenzofuran-3-yl)acetamide (0 suppliers)

67382-12-1

N-(2,3-dihydrobenzofuran-5-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-77-4

N-(2,3-Dihydrobenzofuran-6-yl)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1-benzofuran-6-yl)acetamide | CAS Registry Number: 911300-52-2
Synonyms: SCHEMBL2249683, AKOS030626115, ZINC118431283, FCH1878933, AX8265611, Acetamide, N-(2,3-dihydro-6-benzofuranyl)-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVPFUAXXNMEACD-UHFFFAOYSA-N

911300-52-2

N-(2,3-DIHYDROINDEN-1-YLIDENEAMINO)-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 902-25-0
Synonyms: NCIOpen2_007862, NSC61654, CID247258

Molecular Formula:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQCDWRIWARFUKB-UHFFFAOYSA-N

902-25-0

N-(2,3-DIHYDROINDEN-1-YLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 73424-46-1
Synonyms: NSC132017, CID280412

Molecular Formula:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.375440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOWVLOMBIBKGFG-UHFFFAOYSA-N

73424-46-1

N-(2,3-DIHYDROINDEN-1-YLIDENEAMINO)-N-METHYL-METHANAMINE (1 supplier)

IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methylmethanamine | CAS Registry Number: 5758-12-3
Synonyms: NSC155389, CID9562635

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBOFFUVVEYHNDH-VAWYXSNFSA-N

5758-12-3

N-(2,3-dihydroindol-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-(2,3-dihydroindol-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 74887-69-7
Synonyms: 1-(2-Oxazolidinylideneamino)indole, Indole, 1-(2-oxazolidinylideneamino)-, 1H-Indol-1-amine, 2,3-dihydro-N-(4,5-dihydro-2-oxazolyl)-, AC1MI1MQ, SCHEMBL11405247, LS-83325

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDPUXXJYPRMZKJ-UHFFFAOYSA-N

74887-69-7

N-(2,3-dihydroindole-1-carbothioyl)-2-(2,5-dimethylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-(2,5-dimethylphenoxy)acetamide | CAS Registry Number: 6977-69-1
Synonyms: AC1LJCAH, ZINC00508673, AKOS003424612

Molecular Formula:	C₁₉H₂₀N₂O₂S	Molecular Weight:	340.439300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGCQPIDLNJBKEM-UHFFFAOYSA-N

6977-69-1

N-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHYL)-N-METHYLAMINE (8 suppliers)

IUPAC Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methylmethanamine | CAS Registry Number: 859851-03-9
Synonyms: N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-N-methylamine, AC1ONML5, CTK5F6157, MolPort-000-143-452, SBB090308, AKOS006345243, AG-H-46917, CC47846, KB-203193, methyl(2H,3H-thiopheno[3,4-e]1,4-dioxan-5-ylmethyl)amine, methyl({2H,3H-thieno[3,4-b][1,4]dioxin-5-ylmethyl})amine, 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methylmethanamine, 2,3-Dihydro-5-[(methylamino)methyl]thieno[3,4-b][1,4]dioxine, Thieno[3,4-b]-1,4-dioxin-5-methanamine,2,3-dihydro-N-methyl-, N-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHYL)-N-METHYLAMINE;N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-N-methylamine 95%

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKANPAKWXRYBAJ-UHFFFAOYSA-N

859851-03-9

N-(2,3-DIHYDROXY-1-(HYDROXYMETHYL)PROPYL)-1-HYDROXY-2,2,5,5-TETRAMETHYL-3-PYRROLIDINE CARBOXAMIDE (2 suppliers)

IUPAC Name: 1-hydroxy-2,2,5,5-tetramethyl-N-(1,3,4-trihydroxybutan-2-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 113788-70-8
Synonyms: CCRIS 2268, CID65849, N-(2,3-Dihydroxy-1-(hydroxymethyl)propyl)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidine carboxamide

Molecular Formula:	C₁₃H₂₆N₂O₅	Molecular Weight:	290.355940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AMPRMQJPOQBXQE-UHFFFAOYSA-N

113788-70-8

N-(2,3-Dihydroxy-3-methylbutyl)adenosine (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[(2,3-dihydroxy-3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 17179-59-8
Synonyms: Adenosine, N-(2,3-dihydroxy-3-methylbutyl)-, ZDGBZZJKVZAYIV-SUDWGGGTSA-N

Molecular Formula:	C₁₅H₂₃N₅O₆	Molecular Weight:	369.378 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZDGBZZJKVZAYIV-SUDWGGGTSA-N

17179-59-8

N-(2,3-DIHYDROXY-PROPYLOXY)-3,4-DIFLUORO-2-(4-IODO-2-FLUORO-PHENYLAMINO)BENZAMIDE (0 suppliers)

N-(2,3-Dihydroxypropyl)-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-(2,3-dihydroxypropyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 125348-23-4
Synonyms: N-(2,3-dihydroxypropyl)-2,2,2-trifluoroacetamide, SCHEMBL3139336, BCNQROVQMOOXOQ-UHFFFAOYSA-N, AKOS015520491, N-(2,3-Dihydroxypropyl)trifluoroacetamide

Molecular Formula:	C₅H₈F₃NO₃	Molecular Weight:	187.118 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BCNQROVQMOOXOQ-UHFFFAOYSA-N

125348-23-4

N-(2,3-DIHYDROXYPROPYL)-2-(2-NITROIMIDAZOL-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,3-dihydroxypropyl)-2-(2-nitroimidazol-1-yl)acetamide | CAS Registry Number: 74141-75-6
Synonyms: SR 2530, CID100010, NSC307256, LS-77969, N-(2,3-Dihydroxypropyl)-2-nitro-1H-imidazole-1-acetamide, 1H-Imidazole-1-acetamide, N-(2,3-dihydroxypropyl)-2-nitro-

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ITIMVGQIEWDPHB-UHFFFAOYSA-N

74141-75-6

N-(2,3-dihydroxypropyl)-2-(2-nitroimidazol-1-yl)propanamide (0 suppliers)

IUPAC Name: N-(2,3-dihydroxypropyl)-2-(2-nitroimidazol-1-yl)propanamide | CAS Registry Number: 81892-68-4
Synonyms: NSC314052, AC1L75EA, NSC-314052, SR-2550

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZUXHMJLNRKCNLX-UHFFFAOYSA-N

81892-68-4

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