3-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-1H-indazole,3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-5-[(2,4,6-trimethyl-1-piperidyl)methyl]thiazolidin-4-one hydroiodide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

62201 to 62250 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-1H-indazole (2 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-1-methylindazole | CAS Registry Number: 1649964-41-9
Synonyms: SCHEMBL16432908, CS-0056301

Molecular Formula:	C₁₁H₁₂N₄	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEJGNXHKUKREAV-UHFFFAOYSA-N

1649964-41-9

3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-5-[(2,4,6-trimethyl-1-piperidyl)methyl]thiazolidin-4-one hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-5-[(2,4,6-trimethylpiperidin-1-yl)methyl]-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-14-0
Synonyms: 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-2-thioxo-5-((2,4,6-trimethyl-1-piperidinyl)methyl)-, monohydriodide, 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-2-thioxo-5-((2,4,6-trimethyl-1-piperidinyl)methyl)-, monohydroiodide, AC1MI4K3, CTK3I8033, LS-151704, 3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-5-[(2,4,6-trimethylpiperidin-1-yl)methyl]-1,3-thiazolidin-4-one hydroiodide

Molecular Formula:	C₁₅H₂₅IN₄OS₂	Molecular Weight:	468.419670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHHWPKQFOOKALG-UHFFFAOYSA-N

99304-14-0

3-(4,5-dihydro-1h-imidazol-2-yl)-5-(morpholin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-5-(morpholin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-23-1
Synonyms: 3-(4,5-Dihydro-1H-imidazol-2-yl)-5-(4-morpholinylmethyl)-2-thioxo-4-thiazolidinone HI, 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-(4-morpholinylmethyl)-2-thioxo-, monohydriodide, AC1MI4LM, LS-151700, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-(morpholin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide

Molecular Formula:	C₁₁H₁₇IN₄O₂S₂	Molecular Weight:	428.312750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ISDKZZNPBOBQFU-UHFFFAOYSA-N

99304-23-1

3-(4,5-dihydro-1h-imidazol-2-yl)-5-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-15-1
Synonyms: AC1MI4K9, LS-151698, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide, 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-((4-hydroxy-4-phenyl-1-piperidinyl)methyl)-2-thioxo-, monohydriodide

Molecular Formula:	C₁₈H₂₃IN₄O₂S₂	Molecular Weight:	518.435290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ORMPZIRBIBUVBI-UHFFFAOYSA-N

99304-15-1

3-(4,5-dihydro-1h-imidazol-2-yl)-5-[(4-phenylpiperazin-1-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[(4-phenylpiperazin-1-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-21-9
Synonyms: AC1MI4LA, LS-151703, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[(4-phenylpiperazin-1-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide, 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-((4-phenyl-1-piperazinyl)methyl)-2-thioxo-, monohydriodide

Molecular Formula:	C₁₇H₂₂IN₅OS₂	Molecular Weight:	503.423950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXEQVRBGVOEQSM-UHFFFAOYSA-N

99304-21-9

3-(4,5-dihydro-1h-imidazol-2-yl)-5-[(dimethylamino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[(dimethylamino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-26-4
Synonyms: 3-(4,5-Dihydro-1H-imidazol-2-yl)-5-((dimethylamino)methyl)-2-thioxo-4-thiazolidinone HI, 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-((dimethylamino)methyl)-2-thioxo-, monohydriodide, AC1MI4M4, LS-151696, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-(dimethylaminomethyl)-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide

Molecular Formula:	C₉H₁₅IN₄OS₂	Molecular Weight:	386.276070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIFQBFMWQCGKPU-UHFFFAOYSA-N

99304-26-4

3-(4,5-dihydro-1h-imidazol-2-yl)-5-[(n-(4-nitrophenyl)anilino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[(N-(4-nitrophenyl)anilino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-16-2
Synonyms: AC1MI4KF, LS-151701, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[(N-(4-nitrophenyl)anilino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide, 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-(((4-nitrophenyl)phenylamino)methyl)-2-thioxo-, monohydriodide

Molecular Formula:	C₁₉H₁₈IN₅O₃S₂	Molecular Weight:	555.412390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VUBQUHSMXXXVQS-UHFFFAOYSA-N

99304-16-2

3-(4,5-dihydro-1h-imidazol-2-yl)-5-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-17-3
Synonyms: AC1MI4KM, LS-151697, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide, 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-((4-(3,4-dimethylphenyl)-1-piperazinyl)methyl)-2-thioxo-, monohydriodide

Molecular Formula:	C₁₉H₂₆IN₅OS₂	Molecular Weight:	531.477110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SWFYBHFGCRMPBW-UHFFFAOYSA-N

99304-17-3

3-(4,5-dihydro-1h-imidazol-2-yl)-5-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-19-5
Synonyms: AC1MI4KY, LS-151699, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide, 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-((4-(4-methylphenyl)-1-piperazinyl)methyl)-2-thioxo-, monohydriodide

Molecular Formula:	C₁₈H₂₄IN₅OS₂	Molecular Weight:	517.450530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJWGLCXVNGTBTL-UHFFFAOYSA-N

99304-19-5

3-(4,5-dihydro-1h-imidazol-2-yl)-5-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-18-4
Synonyms: AC1MI4KS, LS-151702, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide, 4-Thiazolidinone, 3-(4,5-dihydro-1H-imidazol-2-yl)-5-((4-(4-nitrophenyl)-1-piperazinyl)methyl)-2-thioxo-, monohydriodide

Molecular Formula:	C₁₇H₂₁IN₆O₃S₂	Molecular Weight:	548.421510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RBIHQSHNAMQMIO-UHFFFAOYSA-N

99304-18-4

3-(4,5-dihydro-1H-imidazol-2-yl)??2-Naphthalenol (0 suppliers)

IUPAC Name: 3-(4,5-dihydro-1~{H}-imidazol-2-yl)naphthalen-2-ol | CAS Registry Number: 16173-26-5
Synonyms: SCHEMBL3399983, ZINC238724950, 3-(4,5-dihydro-1H-imidazol-2-yl)-2-Naphthalenol

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLXNNWWFGVHTDN-UHFFFAOYSA-N

16173-26-5

3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINE (5 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline | CAS Registry Number: 94086-79-0
Synonyms: TimTec1_001665, MolPort-001-684-431, HMS1538L15, NSC56419, EINECS 301-869-1, CID414213, STK367893, 3-(4,5-Dihydro-1H-imidazol-2-yl)aniline, NCGC00174187-01, EU-0086620, A2851/0120300, Phenylamine, 3-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCJAVYDERMMIDO-UHFFFAOYSA-N

94086-79-0

3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINE 2HCL (6 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline chloride | CAS Registry Number: 94213-44-2
Synonyms: NSC56419

Molecular Formula:	C₉H₁₁ClN₃-	Molecular Weight:	196.656740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRUQNSKOUWFVHR-UHFFFAOYSA-M

94213-44-2

3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINE HCL (2 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline hydrochloride | CAS Registry Number: 53104-89-5
Synonyms: EINECS 258-365-9, MolPort-002-319-194, CID3016796, 3-(4,5-Dihydro-1H-imidazol-2-yl)aniline monohydrochloride

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZRUQNSKOUWFVHR-UHFFFAOYSA-N

53104-89-5

3-(4,5-Dihydro-1H-imidazol-2-yl)aniline hydrate dihydrochloride (4 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)aniline;hydrate;dihydrochloride | CAS Registry Number: 833486-96-7
Synonyms: SureCN1143198, OR4450, 2-(3-Aminophenyl)-4,5-dihydro-1H-imidazole hydrate dihydrochloride, 3-(4,5-dihydro-1H-imidazol-2-yl)aniline hydrate dihydrochloride, 3-(4,5-Dihydro-1H-imidazol-2-yl)aniline, dihydrochloride hydrate

Molecular Formula:	C₉H₁₅Cl₂N₃O	Molecular Weight:	252.140900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: XTWOEKGRTIPMEE-UHFFFAOYSA-N

833486-96-7

3-(4,5-Dihydro-1H-imidazol-2-yl)phenol (5 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)phenol | CAS Registry Number: 834884-99-0
Synonyms: SureCN1877885, 666106_ALDRICH, CTK5F0752, OR4446, AG-H-33276, Phenol,3-(4,5-dihydro-1H-imidazol-2-yl)-, 3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOL, 97

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMULJMVKZKHEEH-UHFFFAOYSA-N

834884-99-0

3-(4,5-Dihydro-1H-imidazol-2-yl)piperidine (2 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)piperidine | CAS Registry Number: 1551114-08-9

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQYQBDRNKTYXRJ-UHFFFAOYSA-N

1551114-08-9

3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PYRIDINE (10 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)pyridine | CAS Registry Number: 6302-53-0
Synonyms: 2-(Pyridin-(3'))-imidazolin, NIOSH/UT4395700, NSC42226, 3-(2-Imidazolin-2-yl)pyridine, CHEBI:113210, MolPort-003-917-154, ZERO/010076, CID238079, Pyridine, 3-(2-imidazolin-2-yl)-, 2-(Pyridin-(3'))-imidazolin [German], LS-131643, UT4395700, 3-(4,5-Dihydro-1H-imidazol-2-yl)-pyridine

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBRFGGHJIHPHGK-UHFFFAOYSA-N

6302-53-0

3-(4,5-dihydro-1h-imidazol-2-ylmethyl)-1,2-benzoxazole;hydrochloride (2 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1,2-benzoxazole;hydrochloride | CAS Registry Number: 57324-83-1
Synonyms: SCHEMBL11787104, KTFYDVLMHVFXNP-UHFFFAOYSA-N, NSC285674, NSC-285674, 3-(2-Imidazolin-2-yl)methyl-1,2-benzisoxazole hydrochloride

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.685480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTFYDVLMHVFXNP-UHFFFAOYSA-N

57324-83-1

3-(4,5-dihydro-1h-imidazol-2-ylmethyl)-1-azabicyclo[2.2.2]octane (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 51627-71-5
Synonyms: 2-(3-Quinuclidylmethyl)-2-imidazoline, BRN 0643294, 3-(2-Imidazolinylmethyl)quinuclidine, Quinuclidine, 3-(2-imidazolinylmethyl)-, 2-Imidazoline, 2-(3-quinuclidylmethyl)-, 1-Azabicyclo(2,2,2)octane, 3-((4,5-dihydro-1H-imidazol-2-yl)methyl)-, AGN-PC-0KO9JZ, AC1MI8A8, LS-143111, 5-26-01-00350 (Beilstein Handbook Reference), 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-azabicyclo[2.2.2]octane

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.288660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWIGDDMIOIIUGD-UHFFFAOYSA-N

51627-71-5

3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1H-indole (2 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1H-indole | CAS Registry Number: 19853-01-1
Synonyms: BRN 0173110, 3-(2-Imidazolin-2-ylmethyl)1H-indole, 2-(Indolyl-(3')-methyl)imidazolin [German], 1H-INDOLE, 3-(2-IMIDAZOLIN-2-YLMETHYL)-, SureCN956475, AC1L1I9E, CTK0I0498, 2-(Indolyl-(3')-methyl)imidazolin, LS-83150, 4-26-00-00196 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGNMPVZIINPXDA-UHFFFAOYSA-N

19853-01-1

3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1H-indole hydroiodide (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1H-indole;hydroiodide | CAS Registry Number: 55107-59-0
Synonyms: 3-(2-imidazolin-2-ylthio)-indole hydriodide, 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1H-indole;hydroiodide

Molecular Formula:	C₁₁H₁₂IN₃S	Molecular Weight:	345.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YTCYCZDBGJIBIA-UHFFFAOYSA-N

55107-59-0

3-(4,5-dihydro-1H-imidazol-2-ylthio)propanoic acid (2 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propanoic acid;hydrochloride | CAS Registry Number: 6344-96-3
Synonyms: NSC51357, NSC-51357, CHEMBL1970392

Molecular Formula:	C₆H₁₁ClN₂O₂S	Molecular Weight:	210.681740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PVMYWLRMWNDTSM-UHFFFAOYSA-N

6344-96-3

3-(4,5-Dihydro-1H-pyrazol-5-yl)pyridine (1 supplier)

958833-92-6

3-(4,5-DIHYDRO-2-OXAZOLYL)-5-METHYL-ISOXAZOLE (3 suppliers)

IUPAC Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole | CAS Registry Number: 7186-53-0
Synonyms: AG-G-82285, CTK5D5176

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICYHZJWCRPCNTI-UHFFFAOYSA-N

7186-53-0

3-(4,5-dihydro-2-oxazolyl)Pyridine (11 suppliers)

IUPAC Name: 2-pyridin-3-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 40055-37-6
Synonyms: AC1LGG59, SureCN2722566, CTK1D4830, CCG-2530, Pyridine, 3-(4,5-dihydro-2-oxazolyl)-, 2-pyridin-3-yl-4,5-dihydro-1,3-oxazole

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVASBRDDSBRETH-UHFFFAOYSA-N

40055-37-6

3-(4,5-dihydro-2-thiazolyl)Pyridine (1 supplier)

IUPAC Name: 2-pyridin-3-yl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 3919-80-0
Synonyms: SCHEMBL6170485, pyridine,3-(4,5-dihydro-2-thiazolyl)-, KB-303385

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHAYFTUUPMLPCS-UHFFFAOYSA-N

3919-80-0

3-(4,5-Dihydro-2H-benzo[g]indazol-2-yl)-2-hydroxy-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 3-(4,5-dihydrobenzo[g]indazol-2-yl)-2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 2177263-50-0
Synonyms: 3-(4,5-DIHYDRO-2H-BENZO[G]INDAZOL-2-YL)-2-HYDROXY-2-METHYLPROPANOIC ACID

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLRRNPRDQWHHSS-UHFFFAOYSA-N

2177263-50-0

3-(4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)-N-(2-HYDROXYETHYL)BENZENESULPHONAMIDE (2 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 68003-42-9
Synonyms: AG-G-58893, N-(2-Hydroxyethyl)-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonamide, 3-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-N-(2-hydroxyethyl)benzenesulphonamide, EINECS 268-126-0, AC1Q6UKI, AC1L303Y, CTK5C7103, AR-1J7978, N-(2-hydroxyethyl)-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide, Benzenesulfonamide, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-N-(2-hydroxyethyl)-, N-(2-hydroxyethyl)-3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.330200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NYCFXTHZFLCNSY-UHFFFAOYSA-N

68003-42-9

3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)Benzonitrile (1 supplier)

IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzonitrile | CAS Registry Number: 53563-10-3
Synonyms: SCHEMBL6953248, CVLCVKPNBWPZGU-UHFFFAOYSA-N, AKOS009566541, DA-05124, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-benzonitrile

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVLCVKPNBWPZGU-UHFFFAOYSA-N

53563-10-3

3-(4,5-DIHYDRO-3H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENOL (8 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenol | CAS Registry Number: 889955-12-8
Synonyms: AC1MCKDF, CTK3E7198, ZINC06732135, AKOS005254908, AG-A-25186, GL-0135, MCULE-3684756666, OR01589, 3-(2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenol, 3-(4,5-Dihydro-3H-1,4-benzodiazepin-2-yl)phenol, 3-(4,5-dihydro-3H-1,5-benzodiazepin-2-yl)phenol, 2,3-Dihydro-4-(3-hydroxyphenyl)-1H-1,5-benzodiazepine

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBYLMCZNJRMUCA-UHFFFAOYSA-N

889955-12-8

3-(4,5-DIHYDRO-3H-PYRROL-2-YL)-1,2,3,4-TETRAHYDRO-QUINOLINE (1 supplier)

3-(4,5-DIHYDRO-3H-PYRROL-2-YL)-PIPERIDINE (1 supplier)

3-(4,5-DIHYDRO-3H-PYRROL-2-YL)-QUINOLINE (7 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-yl)quinoline | CAS Registry Number: 916572-56-0
Synonyms: 3-(3,4-dihydro-2H-pyrrol-5-yl)quinoline, AGN-PC-0156EP, CTK5H0276, AKOS005254769, AG-H-76425, GL-1030, MCULE-4303819273

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTSZXWQRKVSDGT-UHFFFAOYSA-N

916572-56-0

3-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-2-METHYLPHENYL]-1H-IMIDAZOL-5-YL-METHANONE (5 suppliers)

IUPAC Name: [3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methylphenyl]-(1H-imidazol-5-yl)methanone | CAS Registry Number: 1240244-30-7
Synonyms: [3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazol-5-yl-methanone, SCHEMBL9285286, CHYQFWZMNZODQN-UHFFFAOYSA-N, ZINC150311058, [3-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-2-methylphenyl]-1H-imidazol-5-ylMethanone

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHYQFWZMNZODQN-UHFFFAOYSA-N

1240244-30-7

3-(4,5-dihydro-4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)benzonitrile (0 suppliers)

IUPAC Name: 3-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzonitrile | CAS Registry Number: 1024597-50-9
Synonyms: SCHEMBL1544514, ZINC116478284, 3-(4,5-dihydro-4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)Benzonitrile

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDXXYOPUSHMKRP-UHFFFAOYSA-N

1024597-50-9

3-(4,5-Dihydroisoxazol-3-yl)-2-methyl-4-(methylsulfonyl)benzoic acid (1 supplier)

IUPAC Name: 3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylbenzoic acid | CAS Registry Number: 223646-24-0
Synonyms: UNII-293W9556ML, 3-(4,5-Dihydro-3-isoxazolyl)-2-methyl-4-(methylsulfonyl)benzoic acid, Benzoic acid, 3-(4,5-dihydro-3-isoxazolyl)-2-methyl-4-(methylsulfonyl)-, 293W9556ML, DTXSID10895085, Topramezone Acid, SCHEMBL4698411, Topramezone Metabolite M670H05, JHIDHJCCPYAESR-UHFFFAOYSA-N, DTXCID701324630, NS00003158, F96380, Q27254376, 2-methyl-3-(4,5-dihydroisoxazol-3-yl)-4-methylsulfonylbenzoic acid, 3-(4,5-dihydroisoxazol-3-yl)-4-methylsulfonyl-2-methylbenzoic acid

Molecular Formula:	C₁₂H₁₃NO₅S	Molecular Weight:	283.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHIDHJCCPYAESR-UHFFFAOYSA-N

223646-24-0

3-(4,5-dihydroisoxazol-3-yl)-3-(4-hydroxyphenyl)propanoic acid (0 suppliers)

IUPAC Name: 3-(4,5-dihydro-1,2-oxazol-3-yl)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 929713-71-3
Synonyms: SCHEMBL2241572, SQTGDJYEUROBCX-UHFFFAOYSA-N, 3-(4,5-Dihydroisoxazol-3-yl)-3-(4-hydroxyphenyl)propanoic acid, 3-Isoxazolepropanoic acid, 4,5-dihydro-beta-(4-hydroxyphenyl)-

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SQTGDJYEUROBCX-UHFFFAOYSA-N

929713-71-3

3-(4,5-DIHYDRONAPHTHO[1,2-B]THIOPHEN-2-YL)-4-ETHYL-5-[(3-METHYLBENZYL)SULFANYL]-4H-1,2,4-TRIAZOLE (4 suppliers)

IUPAC Name: 3-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-ethyl-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole | CAS Registry Number: 477887-92-6
Synonyms: 3-(4,5-dihydronaphtho[1,2-b]thiophen-2-yl)-4-ethyl-5-[(3-methylbenzyl)sulfanyl]-4H-1,2,4-triazole, 3-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-ethyl-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole, 4-ethyl-3-{[(3-methylphenyl)methyl]sulfanyl}-5-{4H,5H-naphtho[1,2-b]thiophen-2-yl}-4H-1,2,4-triazole, ZINC4091917, AKOS005086038, 2P-650S, MCULE-9373122590

Molecular Formula:	C₂₄H₂₃N₃S₂	Molecular Weight:	417.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGCMQAKGQOPVGN-UHFFFAOYSA-N

477887-92-6

3-(4,5-DIHYDRONAPHTHO[1,2-B]THIOPHEN-2-YL)-4-ETHYL-5-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-4H-1,2,4-TRIAZOLE (4 suppliers)

IUPAC Name: 3-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-ethyl-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole | CAS Registry Number: 477887-90-4
Synonyms: 3-(4,5-dihydronaphtho[1,2-b]thiophen-2-yl)-4-ethyl-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-4H-1,2,4-triazole, 3-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-ethyl-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole, 4-ethyl-3-{4H,5H-naphtho[1,2-b]thiophen-2-yl}-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-4H-1,2,4-triazole, NPE610, ZINC8781770, AKOS005086030, 2P-647S, MCULE-7285890777

Molecular Formula:	C₂₄H₂₀F₃N₃S₂	Molecular Weight:	471.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VBSLKBMJSZTKKU-UHFFFAOYSA-N

477887-90-4

3-(4,5-Dihydrooxazol-2-yl)aniline (5 suppliers)

IUPAC Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)aniline | CAS Registry Number: 81187-71-5
Synonyms: 5-amino-phenyloxazoline, SCHEMBL7745017, MFCD18206197, ZINC39319641, AKOS022532979, AK206080, 3-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMPALKWGZDRORH-UHFFFAOYSA-N

81187-71-5

3-(4,5-Diiodo-1H-imidazol-1-yl)benzaldehyde (2 suppliers)

IUPAC Name: 3-(4,5-diiodoimidazol-1-yl)benzaldehyde | CAS Registry Number: 1858399-36-6

Molecular Formula:	C₁₀H₆I₂N₂O	Molecular Weight:	423.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYDOGOWPBWJBPS-UHFFFAOYSA-N

1858399-36-6

3-(4,5-Dimethoxy-2-methylphenyl)-2-hydroxypropanoic acid (1 supplier)

1783596-00-8

3-(4,5-Dimethoxy-2-methylphenyl)-2-oxopropanoic acid (1 supplier)

858276-08-1

3-(4,5-DIMETHOXY-2-NITROPHENYL)-1-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 329080-31-1
Synonyms: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one, 3-(4,5-dimethoxy-2-nitrophenyl)-1-[4-(4-fluorophenyl)piperazino]-2-propen-1-one, ZINC1095936, AKOS005106325, JS-1601, ST019290, (2E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-[4-(4-fluorophenyl)piperazinyl]prop-2-e n-1-one, (2E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula:	C₂₁H₂₂FN₃O₅	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WCJFUCNJKATEBH-FPYGCLRLSA-N

329080-31-1

3-(4,5-dimethoxy-2-nitrophenyl)-1-morpholinoprop-2-en-1-one (1 supplier)

3-(4,5-Dimethoxy-2-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)acrylic acid (2 suppliers)

353-23-6

3-(4,5-Dimethoxy-2-nitrophenyl)-2-oxopropanoic acid (1 supplier)

860189-86-2

3-(4,5-DIMETHOXY-2-NITROPHENYL)ACRYLIC ACID (3 suppliers)

IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 155814-18-9
Synonyms: 20567-38-8, 4,5-Dimethoxy-2-nitrocinnamic acid, 3-(4,5-dimethoxy-2-nitrophenyl)acrylic acid, 3,4-Dimethoxy-6-nitrocinnamic acid, (E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoic acid, MFCD00017017, 2-Propenoic acid, 3-(4,5-dimethoxy-2-nitrophenyl)-, (E)-3-(4,5-dimethoxy-2-nitrophenyl)acrylic acid, (2E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoic acid, SCHEMBL1615042, BZIRMMAJZSOLEW-ONEGZZNKSA-N, AKOS003292909, AKOS015894319, AS-9198, 4,5-Dimethoxy-2-nitrocinnamic acid, 97%, CS-0312877, F71489, J-013426, (E)-3-(4,5-DIMETHOXY-2-NITROPHENYL)-2-PROPENOIC ACID, InChI=1/C11H11NO6/c1-17-9-5-7(3-4-11(13)14)8(12(15)16)6-10(9)18-2/h3-6H,1-2H3,(H,13,14)/b4-3

Molecular Formula:	C₁₁H₁₁NO₆	Molecular Weight:	253.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZIRMMAJZSOLEW-ONEGZZNKSA-N

155814-18-9

3-(4,5-Dimethyl-1,2,3,6-tetrahydropyridin-1-yl)-2,2-difluoropropan-1-amine (1 supplier)

IUPAC Name: 3-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1852346-61-2

Molecular Formula:	C₁₀H₁₈F₂N₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEJFFFIIGPPJLZ-UHFFFAOYSA-N

1852346-61-2

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