N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide,N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

39901 to 39950 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide (5 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 850875-66-0
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride, L-3687, F2145-0854

Molecular Formula:	C₈H₁₂ClN₃OS	Molecular Weight:	233.718380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LYUAPFHHKKESOY-UHFFFAOYSA-N

850875-66-0

N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 1209492-78-3
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride, 850875-66-0, MolPort-038-943-060, AKOS026676951, MCULE-9039147475, AK431482, L-3687, F2145-0854

Molecular Formula:	C₈H₁₂ClN₃OS	Molecular Weight:	233.714 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LYUAPFHHKKESOY-UHFFFAOYSA-N

1209492-78-3

n-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide | CAS Registry Number: 1082491-76-6
Synonyms: N-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide, starbld0043341, ZINC19681353, CS-0270898, EN300-242256, N-{4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL}FURAN-2-CARBOXAMIDE

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUZHQUFPBNWUFV-UHFFFAOYSA-N

1082491-76-6

N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide (1 supplier)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide | CAS Registry Number: 1156402-61-7
Synonyms: N-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide, starbld0042972, ZINC36233051, CS-0441289

Molecular Formula:	C₁₁H₁₁N₅OS	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LOHZHKZPFIBZSL-UHFFFAOYSA-N

1156402-61-7

N-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide;hydrochloride | CAS Registry Number: 1351644-57-9
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride, MolPort-039-028-123, AKOS026700190, MCULE-3779689545, L-5205, F2145-0859, N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride

Molecular Formula:	C₁₁H₁₂ClN₅OS	Molecular Weight:	297.761 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KDROFWJZWHZTOZ-UHFFFAOYSA-N

1351644-57-9

n-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 1082576-98-4
Synonyms: ZINC19681355, CS-0270989, EN300-242198, N-{4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL}THIOPHENE-2-CARBOXAMIDE

Molecular Formula:	C₁₁H₁₁N₃OS₂	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNILLVSOYOTTNP-UHFFFAOYSA-N

1082576-98-4

N-(4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL)ACETAMIDE (6 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide | CAS Registry Number: 1369966-94-8
Synonyms: CHEMBL2059401, SCHEMBL13832492, NCGC00186106-01, KB-274706, N-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CESREUUHJVXJNZ-UHFFFAOYSA-N

1369966-94-8

N-(4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 2304583-91-1
Synonyms: N-(4,5,6,7-Tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide HCl@CRLF2304583-91-1

Molecular Formula:	C₉H₁₃ClN₂OS	Molecular Weight:	232.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QYBGGDJRWPOJAE-UHFFFAOYSA-N

2304583-91-1

N-(4,5,6-trihydroxyoxan-3-yl)acetamide (1 supplier)

IUPAC Name: N-(4,5,6-trihydroxyoxan-3-yl)acetamide | CAS Registry Number: 19140-30-8
Synonyms: NSC170145, AGN-PC-0JPGFJ, AC1L6SU1, NSC170148, NSC-170145, NSC-170148

Molecular Formula:	C₇H₁₃NO₅	Molecular Weight:	191.181820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AJUHNCNPLZSAIN-UHFFFAOYSA-N

19140-30-8

n-(4,5,6-trimethoxy-1h-benzimidazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 40294-14-2
Synonyms: N-(4,5,6-Trimethoxy-1H-benzimidazol-2-yl)acetamide, Acetamide, N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)-, AC1Q5OBZ, AC1L545V, AR-1J8701, LS-10307

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGHGQILGZNBGQA-UHFFFAOYSA-N

40294-14-2

N-(4,5,6-TRimethylpyrimidin-2-yl)thiourea (3 suppliers)

IUPAC Name: (4,5,6-trimethylpyrimidin-2-yl)thiourea | CAS Registry Number: 1424939-55-8
Synonyms: N-(4,5,6-Trimethylpyrimidin-2-yl)thiourea, MolPort-028-753-352, ALBB-029894, ZX-AN080704, ZINC95952711, AKOS016025218, FCH2329109, thiourea, N-(4,5,6-trimethyl-2-pyrimidinyl)-

Molecular Formula:	C₈H₁₂N₄S	Molecular Weight:	196.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LODBGIQYHAHDOL-UHFFFAOYSA-N

1424939-55-8

N-(4,5-Diamino-2-methylphenyl)acetamide (1 supplier)

2655558-00-0

N-(4,5-Dibromo-1H-pyrazol-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(4,5-dibromo-1H-pyrazol-3-yl)acetamide | CAS Registry Number: 1934362-80-7
Synonyms: 3-Acetamido-4,5-dibromo-1H-pyrazole, ZINC95217970, AKOS027358845, Y2459

Molecular Formula:	C₅H₅Br₂N₃O	Molecular Weight:	282.923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTBVIURQENOMOE-UHFFFAOYSA-N

1934362-80-7

N-(4,5-Dibromo-2-([(4-methylphenyl)sulfonyl]amino)phenyl)-4-methylbenzenesulfonamide (4 suppliers)

IUPAC Name: N-[4,5-dibromo-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 88617-67-8
Synonyms: N-(4,5-DIBROMO-2-{[(4-METHYLPHENYL)SULFONYL]AMINO}PHENYL)-4-METHYLBENZENESULFONAMIDE, AC1N5D9M, SCHEMBL5956125, ZINC625527, MFCD00795572, AKOS024420417, MCULE-9145087104, CS-0091154, N-[4,5-dibromo-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₀H₁₈Br₂N₂O₄S₂	Molecular Weight:	574.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HQTDELJACHUANE-UHFFFAOYSA-N

88617-67-8

N-(4,5-Dibromo-2-methylpyrazol-3-yl)acetamide (5 suppliers)

IUPAC Name: N-(4,5-dibromo-2-methylpyrazol-3-yl)acetamide | CAS Registry Number: 1426958-44-2
Synonyms: N-(4,5-DIBROMO-2-METHYLPYRAZOL-3-YL)ACETAMIDE, KM3881, ZINC95217977

Molecular Formula:	C₆H₇Br₂N₃O	Molecular Weight:	296.950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YILANIFFONMDAR-UHFFFAOYSA-N

1426958-44-2

N-(4,5-DICHLORO-2-NITRO-PHENYL)-7-ETHOXY-2-OXO-CHROMENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-55-4
Synonyms: MolPort-000-258-271, CID5263228, N-(4,5-dichloro-2-nitro-phenyl)-7-ethoxy-2-oxo-chromene-3-carboxamide

Molecular Formula:	C₁₈H₁₂Cl₂N₂O₆	Molecular Weight:	423.203680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLSQUXVYLWPEHH-UHFFFAOYSA-N

7047-55-4

N-(4,5-DICHLORO-2-NITRO-PHENYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 1596-36-7
Synonyms: NSC529074, AC1L71AF, WLN: WSR&MR CG DG FNW, CTK4D0158, BID2095, AG-E-09004, NSC-529074, Benzenesulfonanilide,5'-dichloro-2'-nitro-, Benzenesulfonamide,5-dichloro-2-nitrophenyl)-, 1,2-Dichloro-4-benzenesulfonamido-5-nitrobenzene, 1,2-Dichloro-4-benzenesulphonamido-5-nitrobenzene, Benzene,2-dichloro-4-benzenesulfonamido-5-nitro-, N-(4,5-dichloro-2-nitrophenyl)benzenesulfonamide, Benzenesulfonamide,N-(4,5-dichloro-2-nitrophenyl)-, Benzenesulfonanilide,4',5'-dichloro-2'-nitro- (8CI); NSC 529074

Molecular Formula:	C₁₂H₈Cl₂N₂O₄S	Molecular Weight:	347.173920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIFMHMJKGWTAME-UHFFFAOYSA-N

1596-36-7

N-(4,5-dichloro-6-methylpyrimidin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4,5-dichloro-6-methylpyrimidin-2-yl)acetamide | CAS Registry Number: 343376-02-3
Synonyms: N-(4,5-dichloro-6-methyl-2-pyrimidinyl)acetamide, ZINC1395886, MFCD00974838, AKOS015993273, 7D-052

Molecular Formula:	C₇H₇Cl₂N₃O	Molecular Weight:	220.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWRXFKHDPUSPBU-UHFFFAOYSA-N

343376-02-3

N-(4,5-DICHLOROPYRID-2-YL)-PIVALOYLAMIDE (6 suppliers)

IUPAC Name: N-(4,5-dichloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 188577-71-1
Synonyms: SureCN210400, CTK0E1941, Propanamide, N-(4,5-dichloro-2-pyridinyl)-2,2-dimethyl-

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRMVYHSNVIYKNI-UHFFFAOYSA-N

188577-71-1

N-(4,5-DICYANO-2-METHYL-PYRAZOL-3-YL)-2,2-DIMETHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-(4,5-dicyano-2-methylpyrazol-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 54385-56-7
Synonyms: NSC172928, CID299648

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.253820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAPHEUCDPOPFKL-UHFFFAOYSA-N

54385-56-7

N-(4,5-DICYANO-2-METHYL-PYRAZOL-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4,5-dicyano-2-methylpyrazol-3-yl)acetamide | CAS Registry Number: 54385-51-2
Synonyms: NSC178011, CID301372

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.174080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCFVSCAOFNCCJF-UHFFFAOYSA-N

54385-51-2

N-(4,5-Difluoro-2-formylphenyl)acetamide (1 supplier)

IUPAC Name: N-(4,5-difluoro-2-formylphenyl)acetamide | CAS Registry Number: 2138174-28-2
Synonyms: N-(4,5-difluoro-2-formylphenyl)acetamide, EN300-739651

Molecular Formula:	C₉H₇F₂NO₂	Molecular Weight:	199.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKFNRWMFRRBUCB-UHFFFAOYSA-N

2138174-28-2

N-(4,5-Difluoro-2-hydroxy-phenyl)-acetamide (2 suppliers)

IUPAC Name: N-(4,5-difluoro-2-hydroxyphenyl)acetamide | CAS Registry Number: 356557-98-7
Synonyms: n-(4,5-difluoro-2-hydroxy-phenyl)-acetamide, N-(4,5-difluoro-2-hydroxyphenyl)acetamide, SCHEMBL4809898, MFCD24609477, ZINC139280443, AS-19604, Y1332

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVWRYZDQEIIHML-UHFFFAOYSA-N

356557-98-7

N-(4,5-Dihydro-1,3-thiazol-2-yl)-2-(4-methylphenoxymethyl)-1,3-thiazole-4-carboxamide (4 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 1118861-77-0
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methylphenoxymethyl)-1,3-thiazole-4-carboxamide, ZINC16236444, AKOS033523575, CCG-277608, MCULE-2059397519, Z167027766, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Molecular Formula:	C₁₅H₁₅N₃O₂S₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTLZSVDOXWDLBS-UHFFFAOYSA-N

1118861-77-0

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-n-(2-methylbenzoyl)benzamide (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-N-(2-methylbenzoyl)benzamide | CAS Registry Number: 75654-09-0
Synonyms: BRN 5985234, N-(4,5-Dihydro-2-thiazolyl)-2-methyl-N-(2-methylbenzoyl)benzamide, Benzamide, N-(4,5-dihydro-2-thiazolyl)-2-methyl-N-(2-methylbenzoyl)-, AC1MHWBX, LS-26517, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-N-(2-methylbenzoyl)benzamide

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.423420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYDJXIDACJVMHP-UHFFFAOYSA-N

75654-09-0

N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)-2-THIOPHENECARBOXAMIDE (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)thiophene-2-carboxamide | CAS Registry Number: 215778-71-5
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)thiophene-2-carboxamide, MLS000072044, SMR000009547, Thiophene-2-carboxylic acid (4,5-dihydro-thiazol-2-yl)-amide, N2-(4,5-dihydro-1,3-thiazol-2-yl)thiophene-2-carboxamide, MFCD00218061, Maybridge3_000276, N-(2,5-THIAZOLINYL)-2-THIENYLFORMAMIDE, cid_651753, CHEMBL1526232, BDBM87608, HMS1431M12, HMS2277O12, CCG-47134, STK325987, AKOS003269344, MS-7541, IDI1_011663, N-(2-thiazolin-2-yl)thiophene-2-carboxamide, N-(4,5-dihydrothiazol-2-yl)-2-thiophenecarboxamide

Molecular Formula:	C₈H₈N₂OS₂	Molecular Weight:	212.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUGRZEREDSEDGA-UHFFFAOYSA-N

215778-71-5

N-(4,5-dihydro-1,3-thiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 138305-08-5
Synonyms: 4-Hydroxy-2-oxo-1-phenyl-N-(thiazolin-2-yl)-1H-1,8-naphthyridine-3-carboxamide, 1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-N-(4,5-dihydro-2-thiazolyl)-4-hydroxy-2-oxo-1-phenyl-, AC1MIKIR, AGN-PC-0ABPAV, SCHEMBL9045398, LS-95892, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide

Molecular Formula:	C₁₈H₁₄N₄O₃S	Molecular Weight:	366.393760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIECSBTVNXMXDI-UHFFFAOYSA-N

138305-08-5

N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 7239-08-9
Synonyms: AC1LJHQA, SCHEMBL11347416, MolPort-005-718-078, ZINC513813, ZINC00513813, AKOS003880394, AKOS005145226, MCULE-1412698124, 2-(4-Nitrobenzoylamino)-4,5-dihydrothiazole, T6180119, 62812-80-0

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.261760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVIVECUKDVIOAZ-UHFFFAOYSA-N

7239-08-9

N-(4,5-dihydro-1,3-thiazol-2-yl)-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide (2 suppliers)

IUPAC Name: copper;2,4,5-trichlorophenol | CAS Registry Number: 5456-37-1
Synonyms: DTXSID10969795, 2,4,5-Trichlorophenol--copper (1/1)

Molecular Formula:	C₆H₃Cl₃CuO	Molecular Weight:	261.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTJWUBNHIGYRCG-UHFFFAOYSA-N

5456-37-1

N-(4,5-Dihydro-1,3-thiazol-2-yl)-N-{[(4Z)-5-oxo-2-phenyl-4,5-dihydro-1,3-oxazol-4-ylidene]methyl}acetamide (3 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-N-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]acetamide | CAS Registry Number: 188561-41-3
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)-N-{[(4Z)-5-oxo-2-phenyl-4,5-dihydro-1,3-oxazol-4-ylidene]methyl}acetamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-N-{[5-oxo-2-phenyl-1,3-oxazol-4(5H)-yliden]methyl}acetamide, ZINC1392415, AKOS005095451, 5M-341S

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXERYLKVUDWTED-XFXZXTDPSA-N

188561-41-3

N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide | CAS Registry Number: 72239-26-0
Synonyms: BRN 1214197, ST50924257, N-(4,5-Dihydro-2-thiazolyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-(4,5-dihydro-2-thiazolyl)-, AC1MHP8P, MLS001007844, CHEMBL1571546, SCHEMBL11345812, MolPort-001-540-541, HMS2717K14, ZINC6087717, STK327453, ZINC06087717, AKOS001084308, MCULE-2621512120, NCGC00246107-01, LS-56572, SMR000352719, cyclohexyl-N-(1,3-thiazolin-2-yl)carboxamide, T5302900

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.311840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPGJCOKLIMIVBU-UHFFFAOYSA-N

72239-26-0

N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)ETHANE-1,2-DIAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N'-(4,5-dihydro-1,3-thiazol-2-yl)ethane-1,2-diamine hydrobromide | CAS Registry Number: 37914-99-1
Synonyms: CID216948, LS-65441, N-(4,5-Dihydro-2-thiazolyl)-1,2-ethanediamine hydrobromide, 1,2-Ethanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromide

Molecular Formula:	C₅H₁₂BrN₃S	Molecular Weight:	226.137880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFMBWPBARCWBEX-UHFFFAOYSA-N

37914-99-1

N-(4,5-Dihydro-1,3-thiazol-2-yl)pyridin-3-amine dihydrochloride (4 suppliers)

IUPAC Name: N-pyridin-3-yl-4,5-dihydro-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 1252444-09-9
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-amine dihydrochloride, AKOS008119751, MCULE-1338960452, NE39423, EN300-68922, Z234896765

Molecular Formula:	C₈H₁₁Cl₂N₃S	Molecular Weight:	252.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GQLFJYOBEHNMIE-UHFFFAOYSA-N

1252444-09-9

N-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)-N-(2,6-DIMETHYLPHENYL)-UREA HCL (2 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-(1-methyl-4,5-dihydroimidazol-2-yl)urea hydrochloride | CAS Registry Number: 68656-93-9
Synonyms: CID3052298, LS-159852, N-(4,5-Dihydro-1-methyl-1H-imidazol-2-yl)-N'-(2,6-dimethylphenyl)-urea hydrochloride, Urea, N-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₄O	Molecular Weight:	282.769160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBCULRVVUWRTRB-UHFFFAOYSA-N

68656-93-9

N-(4,5-dihydro-1h-imidazol-2-yl)-?-alanine (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid | CAS Registry Number: 65658-71-1
Synonyms: beta-Alanine, N-(4,5-dihydro-1H-imidazol-2-yl)-, CHEMBL280900, SCHEMBL17234302, AC1L4917, ZINC3075394, AKOS009208077, 3-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid, 3-(4,5-Dihydro-1H-imidazol-2-ylamino)-propionic acid

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XMIMXODMJRZCEQ-UHFFFAOYSA-N

65658-71-1

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1H-BENZO[D]IMIDAZOL-2-AMINE 2HCL (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-amine dihydrochloride | CAS Registry Number: 41926-69-6
Synonyms: Brl 8242, Brl-8242, CID191073, 1H-Benzimidazol-2-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-, dihydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N₅	Molecular Weight:	274.149720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: MYINVYCHJSTQGX-UHFFFAOYSA-N

41926-69-6

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-METHYL-2H-INDAZOL-4-AMINE HCL (4 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine hydrochloride | CAS Registry Number: 82013-55-6
Synonyms: indanidine, Indanidine hydrochloride, C11H13N5.HCl, Sgd 101-75, Sgd-101-75, Sgd-10175, EINECS 279-889-4, CID121924, LS-177661, 4-(2-Imidazoline-amino)-2-methylindazol-chlorhydrate, 2H-Indazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-, hydrochloride, N-(4,5-Dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine monohydrochloride, 81972-22-7

Molecular Formula:	C₁₁H₁₄ClN₅	Molecular Weight:	251.715360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CBGLNBWODNDNFK-UHFFFAOYSA-N

82013-55-6

N-(4,5-dihydro-1H-imidazol-2-yl)-3H-Imidazo[4,5-b]pyridin-6-amine (0 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-1H-imidazo[4,5-b]pyridin-6-amine | CAS Registry Number: 1421359-68-3
Synonyms: SCHEMBL14659757, DA-45010

Molecular Formula:	C₉H₁₀N₆	Molecular Weight:	202.221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OTUFXGVQGPQPFI-UHFFFAOYSA-N

1421359-68-3

N-(4,5-dihydro-1h-imidazol-2-yl)-5-methyl-2,1,3-benzothiadiazol-4-amine (1 supplier)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2,1,3-benzothiadiazol-4-amine | CAS Registry Number: 51322-72-6
Synonyms: BRN 0536038, 5-Methyl-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiazole, 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-, N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2,1,3-benzothiadiazol-4-amine, AGN-PC-0KO9EG, AC1MI7T3, SCHEMBL6054558, LS-40463, 4-(2-imidazolin-2-yl-amino)-5-methyl-2,1,3,-benzothiadiazole

Molecular Formula:	C₁₀H₁₁N₅S	Molecular Weight:	233.292840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOSYHDHUOOYLQV-UHFFFAOYSA-N

51322-72-6

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-5-METHYL-6-QUINOLINAMINE (6 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylquinolin-6-amine | CAS Registry Number: 1217439-06-9
Synonyms: Brimonidine Tartrate Impurity 3, FCRZSJQZPZTROM-UHFFFAOYSA-N, AKOS027447395, N-(Imidazolidine-2-ylidene)-5-methyl-6-quinolineamine

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCRZSJQZPZTROM-UHFFFAOYSA-N

1217439-06-9

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-BENZOTHIAZOLAMINE (4 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazol-6-amine | CAS Registry Number: 196204-80-5
Synonyms: AGN-PC-00PLLF, SureCN6790015, CTK4E1935, AG-E-43344, L017038, 6-Benzothiazolamine,N-(4,5-dihydro-1H-imidazol-2-yl)-, 6-Benzothiazolamine, N-(4,5-dihydro-1H-imidazol-2-yl)-, 6-Benzothiazolamine,N-(4,5-dihydro-1H-imidazol-2-yl)-(9CI)

Molecular Formula:	C₁₀H₁₀N₄S	Molecular Weight:	218.278200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHGPWLAMFCJBAM-UHFFFAOYSA-N

196204-80-5

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-QUINOXALINAMINE (1 supplier)

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-QUINOXALINAMINE-D4 (1 supplier)

N-(4,5-dihydro-1H-imidazol-2-yl)-Furo[2,3-b]pyridin-5-amine (0 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)furo[2,3-b]pyridin-5-amine | CAS Registry Number: 1421359-65-0
Synonyms: SCHEMBL14660031, DA-45011, Furo[2,3-b]pyridin-5-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADEZWLBYWPDFFM-UHFFFAOYSA-N

1421359-65-0

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ALANINE (6 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid | CAS Registry Number: 1396966-81-6
Synonyms: 2-(4,5-Dihydro-1H-imidazol-2-ylamino)-propionic acid, ST066499, n-(4,5-dihydro-1h-imidazol-2-yl)alanine, 2-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid, AC1MKAHZ, BAS 06502532, CTK7I4974, MolPort-000-163-080, HMS1695M21, ZX-CM007110, FCH850245, MFCD05668262, AKOS000300255, AKOS024283349, MCULE-2239402970, AK409204, 2-(2-imidazolin-2-ylamino)propanoic acid, Y-1794, 2-((4,5-Dihydro-1H-imidazol-2-yl)amino)propanoic acid, 2-(4,5-dihydro-1 h-imidazol-2-ylamino)-propionic acid

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AJSRGDZWHXLRQT-UHFFFAOYSA-N

1396966-81-6

N-(4,5-Dihydro-1H-imidazol-2-yl)thiophene-2-sulfonamide (4 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)thiophene-2-sulfonamide | CAS Registry Number: 748137-17-9
Synonyms: N-(4,5-dihydro-1H-imidazol-2-yl)thiophene-2-sulfonamide, N-4,5-dihydro-1H-imidazol-2-ylthiophene-2-sulfonamide, CTK7I2104, ZINC3254037, AKOS026741692, NE13853, EN300-24533

Molecular Formula:	C₇H₉N₃O₂S₂	Molecular Weight:	231.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBFYUQWUGBNLGM-UHFFFAOYSA-N

748137-17-9

N-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2-methylsulfonylaniline (1 supplier)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methylsulfonylaniline | CAS Registry Number: 305809-45-4
Synonyms: UNII-K8F7E2OVP2, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(methylsulfonyl)aniline, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-(2-(methylsulfonyl)phenyl)-, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-[2-(methylsulfonyl)phenyl]-, AGN-PC-0MTZPW, K8F7E2OVP2, CHEMBL117094, SCHEMBL6315485, MCTRZCCYVQDHLM-UHFFFAOYSA-N, GW-505524B, 2'-methylsulfonyl-2-(anilinomethyl)imidazoline, n-(4, 5-dihydro-1h-imidazol-2-ylmethyl)-2-(methylsulfonyl) aniline, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(methylsulphonyl)-aniline, av) N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(methylsulphonyl)-aniline

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCTRZCCYVQDHLM-UHFFFAOYSA-N

305809-45-4

N-(4,5-dihydro-1h-imidazol-2-ylmethyl)aniline;hydrochloride (1 supplier)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride | CAS Registry Number: 24359-77-1
Synonyms: Phenamazoline HCl, UNII-090O8Q78KU, Phenamazoline hydrochloride, AC1MJ2IG, AGN-PC-0KP0H9, CHEMBL2107283, 090O8Q78KU, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline hydrochloride, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.691260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FECXJYAEMGXEBA-UHFFFAOYSA-N

24359-77-1

N-(4,5-dihydro-2-oxazolyl)-5,6,7,8-tetrahydro-5-Quinoxalinamine (0 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydroquinoxalin-5-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1114896-33-1
Synonyms: SCHEMBL1218900, DA-47830

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBDNHFXUULLMLD-UHFFFAOYSA-N

1114896-33-1

N-(4,5-dihydro-2-oxazolyl)-5,6,7,8-tetrahydro-8-Quinolinamine (0 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1114896-34-2
Synonyms: SCHEMBL1218576, DA-47829

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQGUELKLCYPADL-UHFFFAOYSA-N

1114896-34-2

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