N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)SUCCINIMIDE,N-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48501 to 48550 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-(5,5-dimethyl-2-oxooxolan-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 77694-43-0
Synonyms: BRN 5540735, CID3060087, LS-147579, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)succinimide, Succinimide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZICJNBJSTOSWKM-UHFFFAOYSA-N

77694-43-0

N-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide (2 suppliers)

IUPAC Name: N'-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide | CAS Registry Number: 65320-67-4
Synonyms: NSC311162, AC1L74HM, NSC-311162, N'-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQRFUDVNVSVBOB-UHFFFAOYSA-N

65320-67-4

N-(5,5-dimethyl-3-(methylamino)cyclohex-2-en-1-ylidene)methanaminium iodide (1 supplier)

IUPAC Name: [5,5-dimethyl-3-(methylamino)cyclohex-2-en-1-ylidene]-methylazanium;iodide | CAS Registry Number: 517857-46-4
Synonyms: (1Z)-N,5,5-Trimethyl-3-(methylamino)cyclohex-2-en-1-iminium iodide, [5,5-dimethyl-3-(methylamino)cyclohex-2-en-1-ylidene]-methylazanium;iodide

Molecular Formula:	C₁₀H₁₉IN₂	Molecular Weight:	294.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONBLDERLNJLBSL-UHFFFAOYSA-N

517857-46-4

N-(5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL)-N,N-DIMETHYL-ETHANIMIDAMIDE (1 supplier)

IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-N,N-dimethylethanimidamide | CAS Registry Number: 131929-05-0
Synonyms: BRN 4742246, CID3076561, LS-66189, N,N-Dimethyl-N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)ethanimidamide, Ethanimidamide, N,N-dimethyl-N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOEWPJBCNSZSDA-UHFFFAOYSA-N

131929-05-0

N-(5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 131929-02-7
Synonyms: BRN 4741653, CID3076559, LS-90460, N,N-Dimethyl-N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)methanimidamide, Methanimidamide, N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-N,N-dimethyl-, Methanimidamide, N,N-dimethyl-N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNRXTJLKBKKAME-UHFFFAOYSA-N

131929-02-7

N-(5,5-dimethyl-4-oxo-1-tosylpiperidin-3-yl)picolinamide (0 suppliers)

IUPAC Name: N-[5,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-oxopiperidin-3-yl]pyridine-2-carboxamide | CAS Registry Number: 1247885-13-7
Synonyms: N-(5,5-Dimethyl-4-oxo-1-tosylpiperidin-3-yl)picolinamide, SCHEMBL505364, RVLBSWXRELRBSX-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₂₃N₃O₄S	Molecular Weight:	401.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVLBSWXRELRBSX-UHFFFAOYSA-N

1247885-13-7

N-(5,5-DIMETHYL-5,6-DIHYDRO-4H-1-THIA-6,10B-DIAZA-BENZO[E]AZULEN-2-YLIDENE)-BENZAMIDE (1 supplier)

N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))(3-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 330189-71-4
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide, ZINC2475286, MFCD00170416, AKOS001611601, MCULE-6972168236, MS-11410, EU-0037248, SR-01000424441, SR-01000424441-1, F0317-0213, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₇H₁₅F₃N₂O₂S	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGJCZVJTCNHAOA-UHFFFAOYSA-N

330189-71-4

N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))(4-METHOXYPHENYL)FORMAMIDE, 98% (1 supplier)

N-(5,5-Dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methylphenyl)formamide (1 supplier)

N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))-2-(4-CHLOROPHENYLTHIO)PROPANAMIDE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 1023829-67-5
Synonyms: 2-(4-chlorophenyl)sulfanyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))-2-(4-chlorophenylthio)propanamide, MFCD00170625, AKOS022169972, MS-8879, 2-[(4-chlorophenyl)sulfanyl]-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Molecular Formula:	C₁₈H₁₉ClN₂O₂S₂	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUPZQBPXAWQVPA-UHFFFAOYSA-N

1023829-67-5

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 946386-56-7
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxynicotinamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide, AC1MTF44, KS-000028GC, ZINC2539536, AKOS005110531, MCULE-6881438174, MS-6068, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHFNEDSIXIPMSB-UHFFFAOYSA-N

946386-56-7

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide | CAS Registry Number: 325986-90-1
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzenecarboxamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-methoxybenzamide, AC1LFWBH, Oprea1_256633, ZINC281039, KS-000028FG, SBB062564, AKOS001044610, MCULE-6297649392, MS-6019, EU-0006084, SR-01000444154, SR-01000444154-1, F0174-0241, F0789-0043, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxyphenyl)carbox amide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxyphenyl)formamide, 98%, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GECKLPJACZKPKI-UHFFFAOYSA-N

325986-90-1

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methylbenzamide (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 361160-14-7
Synonyms: N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))(4-METHYLPHENYL)FORMAMIDE, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methylbenzamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-methylbenzamide, BAS 05448155, AC1LFWB5, Oprea1_009042, IFLab1_000628, HMS1413M12, ZINC281035, KS-00003NT7, AKOS000669554, MCULE-1538504577, IDI1_008847, MS-11062, SR-01000419892, SR-01000419892-1, F0174-0237, N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-4-methyl-benzamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methylbenzamide

Molecular Formula:	C₁₇H₁₈N₂O₂S	Molecular Weight:	314.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCOOYUVLTVBYBY-UHFFFAOYSA-N

361160-14-7

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 92491-27-5
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, N-(5,5-DIMETHYL-7-OXO-4,5,6-TRIHYDROBENZOTHIAZOL-2-YL)ETHANAMIDE, N-(5,5-dimethyl-7-oxo-4,5,6-trihydrobenzothiazol-2-yl)acetamide, Enamine_000573, AC1MD26V, Oprea1_148205, Oprea1_226022, SCHEMBL691885, ALMUQWSPQNFSLB-UHFFFAOYSA-N, HMS1395K01, KS-000028GK, ZINC8971858, SBB062391, STK386462, AKOS001012195, MCULE-2338694717, MS-6093, EU-0000965, ST50912818, SR-01000390324

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALMUQWSPQNFSLB-UHFFFAOYSA-N

92491-27-5

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 518017-59-9
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide, AC1LH6Y7, Oprea1_323345, Oprea1_570117, ZINC413609, AKOS005110694, MCULE-1460947243, MS-6126, KS-00003P32, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nicotinamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBGLNLLFEYKZNY-UHFFFAOYSA-N

518017-59-9

N-(5,5-DIMETHYL-7-OXO-4,5,6-TRIHYDROBENZOTHIAZOL-2-YL)ETHANAMIDE, 98% (1 supplier)

N-(5,5-DIMETHYL-7-OXO-4,6-DIHYDROBENZOTHIAZOL-2-YL)-1-(4-METHYLPHENYL)-5-OXO-PYRROLIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 5189-93-5
Synonyms: MolPort-002-015-139, STK176047, ZINC00815534, CID3158252, BAS 09535870, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Molecular Formula:	C₂₁H₂₃N₃O₃S	Molecular Weight:	397.490620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBJCVNMFCDJHEK-UHFFFAOYSA-N

5189-93-5

N-(5,5-DIMETHYL-7-OXO-4,6-DIHYDROBENZOTHIAZOL-2-YL)-4-(DIMETHYLSULFAMOYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide | CAS Registry Number: 6216-79-1
Synonyms: Oprea1_867972, MolPort-003-010-930, ZINC00751862, CID5237669, F0174-0250, N-(5,5-dimethyl-7-oxo-4,6-dihydrobenzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide

Molecular Formula:	C₁₈H₂₁N₃O₄S₂	Molecular Weight:	407.507040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OANBAWAAYJCYHO-UHFFFAOYSA-N

6216-79-1

N-(5,5-DIMETHYLHEX-3-YN-1-YL)-N-METHYL-1-NAPHTHALENEMETHANAMINE (3 suppliers)

IUPAC Name: N,5,5-trimethyl-N-(naphthalen-1-ylmethyl)hex-3-yn-1-amine | CAS Registry Number: 104147-39-9
Synonyms: N-Dmhy-nmnh2, CHEBI:360320, CID128499, (5,5-Dimethyl-hex-3-ynyl)-methyl-naphthalen-1-ylmethyl-amine, N-(5,5-Dimethyl-3-hexynyl)-N-methyl-1-naphthalenemethanamine, 1-Naphthalenemethanamine, N-(5,5-dimethyl-3-hexynyl)-N-methyl-, N-(5,5-Dimethylhex-3-yn-1-yl)-N-methyl-1-naphthalenemethanamine

Molecular Formula:	C₂₀H₂₅N	Molecular Weight:	279.419200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIWNQRYVOLRIML-UHFFFAOYSA-N

104147-39-9

N-(5,5-Dimethylhexan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(5,5-dimethylhexan-2-yl)thietan-3-amine | CAS Registry Number: 1872173-37-9

Molecular Formula:	C₁₁H₂₃NS	Molecular Weight:	201.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCJCNIGLNCJPKM-UHFFFAOYSA-N

1872173-37-9

N-(5,5-dimethylhexyl)prop-2-enamide (3 suppliers)

IUPAC Name: N-(5,5-dimethylhexyl)prop-2-enamide | CAS Registry Number: 174408-68-5
Synonyms: tert-Octylacrylamide, NSC 9035, EINECS 224-169-7, BRN 1759951, N-(1,1,3,3-Tetramethylbutyl)acrylamide, AI3-26325, Acrylamide, N-(1,1,3,3-tetramethylbutyl)-, N-(1,1,3,3-Tetramethylbutyl)-2-propenamide, AC1L2FRQ, LS-123410, 174408-72-1, 80874-11-9

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSJUZVZDNQFTSJ-UHFFFAOYSA-N

174408-68-5

N-(5,6,7,12,17,22,23,24-OCTAHYDRO-5,7,12,17,22,24-HEXAOXONAPHTH[2',3':6,7]INDOLO[2,3-C]DINAPHTHO[2,3-A:2',3'-I]CARBAZOL-1-YL)BENZAMIDE (2 suppliers)

Synonyms: EINECS 300-955-6, N-(5,6,7,12,17,22,23,24-Octahydro-5,7,12,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazol-1-yl)benzamide

Molecular Formula:	C₄₉H₂₃N₃O₇	Molecular Weight:	765.722820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QNFQEIAGYJJIRK-UHFFFAOYSA-N

93965-07-2

N-(5,6,7,8-TETRAFLUORO-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(5,6,7,8-tetrafluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 17698-88-3
Synonyms: NCIOpen2_006037, NSC94709, CID261768

Molecular Formula:	C₁₅H₉F₄NO	Molecular Weight:	295.231673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLCDYKLNQQDYCB-UHFFFAOYSA-N

17698-88-3

N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)acetamide | CAS Registry Number: 1430218-29-3
Synonyms: Acetamide, N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-, SCHEMBL14862962, ZINC145644661, DA-44832

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIJYGDIMUZVWOM-UHFFFAOYSA-N

1430218-29-3

N-(5,6,7,8-TETRAHYDRO-1-NAPHTHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide | CAS Registry Number: 79005-34-8
Synonyms: N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide, STK022477, AC1LGDWP, AC1Q5LNX, Oprea1_151680, Oprea1_379236, SCHEMBL6054998, MolPort-001-824-105, ZINC335540, AKOS005379362, MCULE-8146892257, AK276953, AB01324819-02

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUZXMBFTNDPBMW-UHFFFAOYSA-N

79005-34-8

N-(5,6,7,8-TETRAHYDRO-1-NAPHTHYL)CYCLOHEXANECARBOXAMIDE (1 supplier)

415691-91-7

N-(5,6,7,8-Tetrahydro-2-hydroxy-4-trifluoromethyl-6-quinazolinyl)acetamide (0 suppliers)

N-(5,6,7,8-Tetrahydro-2-mercapto-4-trifluoromethyl-6-quinazolinyl)acetamide (0 suppliers)

N-(5,6,7,8-Tetrahydro-6-hydroxy-2-quinazolinyl)acetamide (1 supplier)

N-(5,6,7,8-Tetrahydro-6-oxo-2-quinazolinyl)acetamide (1 supplier)

N-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide | CAS Registry Number: 1934406-44-6
Synonyms: CS-0100189

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RAFFBGVADRYFES-UHFFFAOYSA-N

1934406-44-6

n-(5,6,7,8-Tetrahydronaphthalen-1-yl)furan-2-carboxamide (2 suppliers)

331270-26-9

N-(5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-yl)benzo[d]oxazol-2-amine (3 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 929973-59-1
Synonyms: EN300-87231, N-1,3-benzoxazol-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, AC1Q1H85, CTK5J7796, ZINC20286094, N-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}-1,3-benzoxazol-2-amine

Molecular Formula:	C₁₄H₁₃N₅O	Molecular Weight:	267.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BVNTTXZYHYFNMN-UHFFFAOYSA-N

929973-59-1

N-(5,6,7,8-Tetrahydroquinolin-6-ylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-(7,8-dihydro-5H-quinolin-6-ylidene)hydroxylamine | CAS Registry Number: 35426-03-0
Synonyms: EN300-88149, N-[(6E)-5,6,7,8-tetrahydroquinolin-6-ylidene]hydroxylamine

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQCITWOMUIBVTA-DHZHZOJOSA-N

35426-03-0

N-(5,6-Diaminopyridin-2-yl)acetamide (1 supplier)

122771-71-5

N-(5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINYL)-2,3-DIHYDROXYPROPANAMIDE 2,2,2-TRIFLUOROACETATE (1:1) (4 suppliers)

IUPAC Name: N-(5,6-dichloro-1,4-dihydroquinazolin-2-yl)-2,3-dihydroxypropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 875467-42-8
Synonyms: N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate (1:1)

Molecular Formula:	C₁₃H₁₂Cl₂F₃N₃O₅	Molecular Weight:	418.150 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MSFQHGWLJZLKAB-UHFFFAOYSA-N

875467-42-8

N-(5,6-DICHLORO-1H-BENZOIMIDAZOL-2-YL)-N'-ISOPROPYLIDENE-HYDRAZINE (1 supplier)

N-(5,6-dichloropyridin-2-yl)pivalamide (2 suppliers)

IUPAC Name: N-(5,6-dichloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1192814-44-0
Synonyms: N-(5,6-Dichloropyridin-2-yl)pivalamide, SCHEMBL558665, MTIALXJECNTTKZ-UHFFFAOYSA-N, AKOS030630163

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTIALXJECNTTKZ-UHFFFAOYSA-N

1192814-44-0

N-(5,6-diethoxy-1h-benzimidazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 40294-18-6
Synonyms: N-(5,6-Diethoxy-1H-benzimidazol-2-yl)acetamide, BRN 0672396, N-(5,6-Diethoxy-2-benzimidazolyl)acetamide, Acetamide, N-(5,6-diethoxy-2-benzimidazolyl)-, AGN-PC-0JN8QJ, AC1Q5OC4, AC1L5461, AR-1J9425, LS-8920, Acetamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)-, Acetamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)- (9CI)

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFIYIIGQIAJUSV-UHFFFAOYSA-N

40294-18-6

N-(5,6-diethoxy-1h-benzimidazol-2-yl)propanamide (3 suppliers)

IUPAC Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 40722-30-3
Synonyms: N-(5,6-Diethoxy-1H-benzimidazol-2-yl)propanamide, BRN 0674050, Propionamide, N-(5,6-diethoxy-2-benzimidazolyl)-, N-(5,6-Diethoxy-2-benzimidazolyl)propionamide, AGN-PC-0JN8YB, AC1L54TY, AC1Q5OC5, CTK8I6264, AR-1J9426, LS-124123, Propanamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)-, Propanamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)- (9CI)

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.318960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMWHYLBPHFEKTA-UHFFFAOYSA-N

40722-30-3

N-(5,6-dihydro-(S)-6 methyl-4H-thieno[2.3-b]thiopyran-4-yl)acetamide,7,7-dioxide (0 suppliers)

N-(5,6-dihydro-2H-1,4-oxazin-3-yl)benzohydrazide (2 suppliers)

IUPAC Name: N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)benzohydrazide | CAS Registry Number: 78205-32-0
Synonyms: BRN 4443742, Benzoic acid, 2-(5,6-dihydro-2H-1,4-oxazin-3-yl)hydrazide, AC1MHZRL, HE388666, LS-37031, N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)benzohydrazide

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEHCVJPHLHZWJN-UHFFFAOYSA-N

78205-32-0

N-(5,6-Dihydro-2H-1,4-oxazin-3-yl)hydroxylamine (2 suppliers)

IUPAC Name: N-(3,6-dihydro-2H-1,4-oxazin-5-yl)hydroxylamine | CAS Registry Number: 1782642-24-3

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INJCRGOGWBHGDT-UHFFFAOYSA-N

1782642-24-3

N-(5,6-dihydro-2H-1,4-oxazin-3-yl)hydroxylamine hydrochloride (1 supplier)

IUPAC Name: N-(3,6-dihydro-2H-1,4-oxazin-5-yl)hydroxylamine;hydrochloride | CAS Registry Number: 2171883-37-5
Synonyms: N-(5,6-Dihydro-2H-1,4-oxazin-3-yl)hydroxylamine hydrochloride, Morpholin-3-one oxime hydrochloride, N-(3,6-dihydro-2H-1,4-oxazin-5-yl)hydroxylamine;hydrochloride, 2187435-28-3

Molecular Formula:	C₄H₉ClN₂O₂	Molecular Weight:	152.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XIFCSUKQSHMVGO-UHFFFAOYSA-N

2171883-37-5

N-(5,6-dihydro-4h-1,3-thiazin-2-ylmethylideneamino)-n-(1,3-thiazinan-2-ylidenemethyl)hydroxylamine (1 supplier)

IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino)-N-(1,3-thiazinan-2-ylidenemethyl)hydroxylamine | CAS Registry Number: 97190-67-5
Synonyms: N-(5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino)-N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine

Molecular Formula:	C₁₀H₁₆N₄OS₂	Molecular Weight:	272.390240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KNADQDVCOXGUGN-UHFFFAOYSA-N

97190-67-5

N-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-N-methylglycine (2 suppliers)

1016683-07-0

N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-fluorobenzamide (2 suppliers)

600130-70-9

n-(5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)-3-iodobenzamide (2 suppliers)

600136-84-3

n-(5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)-4-fluorobenzamide (2 suppliers)

600130-75-4

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