2-((3R,6S)-3,6-bis(benzamido)cyclohex-1-en-1-yl)-2-methylpropanoic acid,2-((3S)-1-(tert-Butoxycarbonyl)-3-fluoropiperidin-4-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81601 to 81650 of 398993 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 [1633] 1634 1635 1636 1637 1638 1639 1640

PRODUCT NAME

CAS Registry Number

2-((3R,6S)-3,6-bis(benzamido)cyclohex-1-en-1-yl)-2-methylpropanoic acid (1 supplier)

2053652-04-1

2-((3S)-1-(tert-Butoxycarbonyl)-3-fluoropiperidin-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[(3S)-3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 2306259-26-5

Molecular Formula:	C₁₂H₂₀FNO₄	Molecular Weight:	261.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPBYZDLGSYTGHU-YGPZHTELSA-N

2306259-26-5

2-((3S)morpholin-3-yl)-1-methoxybenzene (1 supplier)

IUPAC Name: (3S)-3-(2-methoxyphenyl)morpholine | CAS Registry Number: 1213513-94-0
Synonyms: ZINC2529110, AKOS006305430, SC-91896

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

InChIKey: YRWHPTGNKPPZDT-SNVBAGLBSA-N

1213513-94-0

2-((3S,10BR)-3-METHYL-1,4-DIOXODECAHYDROPYRAZINO[2,1-A]ISOINDOL-2(6H)-YL)-4-PHENYLBUTANOIC ACID (2S)-METHYL ESTER (1 supplier)

2-((3S,3AR,6aR)-1,1-dioxidohexahydro-2H-thieno[2,3-c]pyrrol-3-yl)acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-(1,1-dioxo-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrol-3-yl)acetic acid;hydrochloride | CAS Registry Number: 2126143-48-2
Synonyms: rac-2-[(3r,3ar,6ar)-1.1-dioxo-hexahydro-2h-1lambda6-thieno[2.3-c]pyrrol-3-yl]acetic acid hydrochloride, 2138055-74-8, rac-2-[(3R,3aS,6aS)-1,1-dioxo-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrol-3-yl]acetic acid hydrochloride, EN300-393292, 2-{1,1-dioxo-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrol-3-yl}acetic acid hydrochloride, 2138427-27-5

Molecular Formula:	C₈H₁₄ClNO₄S	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OLHQMWFLRXLOBJ-UHFFFAOYSA-N

2126143-48-2

2-((3S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidin-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[(3S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid | CAS Registry Number: 2165830-70-4
Synonyms: 2-[(3S,4R)-1-TERT-BUTOXYCARBONYL-4-HYDROXY-3-PIPERIDYL]ACETIC ACID, starbld0041371, 1903838-64-1, PS-19643, F86222, [(3S,4R)-1-(tert-butoxycarbonyl)-4-hydroxypiperidin-3-yl]acetic acid, 2-[(3S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid, Rel-2-((3S,4R)-1-(tert-butoxycarbonyl)-4-hydroxypiperidin-3-yl)acetic acid

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXCRJAQYMJTRRC-DTWKUNHWSA-N

2165830-70-4

2-((3S,4R)-3-Fluoro-4-methoxypiperidin-1-yl)pyrimidin-4-amine (1 supplier)

IUPAC Name: 2-[(3S,4R)-3-fluoro-4-methoxypiperidin-1-yl]pyrimidin-4-amine | CAS Registry Number: 1612174-06-7
Synonyms: SCHEMBL15740505, ZPJRVIQGQKUQQE-JGVFFNPUSA-N, (+)-2-((3S,4R)-3-fluoro-4-methoxypiperidin-1-yl)-pyrimidin-4-ylamine, (+)-2-((3S,4R)-3-Fluoro-4-methoxypiperidin-1-yl)pyrimidin-4-ylamine

Molecular Formula:	C₁₀H₁₅FN₄O	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZPJRVIQGQKUQQE-JGVFFNPUSA-N

1612174-06-7

2-((3S,4S,E)-3,4-Dihydroxypent-1-en-1-yl)-6-hydroxybenzaldehyde (1 supplier)

1388156-66-8

2-((3S,5R)-3,5-DIMETHYLPIPERAZIN-1-YL)ACETIC ACID (1 supplier)

2-((3S,5R)-4,4-Difluoro-5-methylpiperidin-3-yl)ethan-1-ol (1 supplier)

2903433-09-8

2-((3S,5R)-4,4-Difluoro-5-methylpiperidin-3-yl)ethyl 2,2,2-trifluoroacetate (1 supplier)

2903433-10-1

2-((3S,5S,6R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[(3S,5S,6R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-3-methyl-1-propan-2-ylsulfonylbutan-2-yl]-2-oxopiperidin-3-yl]acetic acid | CAS Registry Number: 2459946-14-4
Synonyms: AKOS037651692, CS-17218, 2-[(3S,5S,6R)-5-(3-Chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-3-methyl-1-propan-2-ylsulfonylbutan-2-yl]-2-oxopiperidin-3-yl]acetic acid

Molecular Formula:	C₂₈H₃₅Cl₂NO₅S	Molecular Weight:	568.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRLCSJFKKILATL-CBZDIVBHSA-N

2459946-14-4

2-((3s,8as)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl)acetic acid (1 supplier)

55881-16-8

2-((3s,8as)-2-methyl-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl)acetic acid (1 supplier)

2165390-03-2

2-((4'-(tert-Butyl)-4-oxospiro[chroman-2,1'-cyclohexan]-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(4'-tert-butyl-4-oxospiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyacetic acid | CAS Registry Number: 1217602-92-0
Synonyms: [(4'-tert-butyl-4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]acetic acid, MolPort-003-757-733, MolPort-042-623-374, ALBB-015485, STL457179, ZINC11766681, AKOS004938974, AKOS017258548, MCULE-7474710506, {4'-tert-butyl-4-oxo-3H-spiro[1-benzopyran-2,1'-cyclohexane]-7-yloxy}acetic acid, 2-{4'-tert-butyl-4-oxo-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-7-yloxy}acetic acid, acetic acid, [[4'-(1,1-dimethylethyl)-3,4-dihydro-4-oxospiro[2H-1-benzopyran-2,1'-cyclohexan]-7-yl]oxy]-

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WANGOBMTSMKKGJ-UHFFFAOYSA-N

1217602-92-0

2-((4'-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [2-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid | CAS Registry Number: 849062-07-3
Synonyms: 2-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid, 2-[[4'-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid, SureCN2554556, 652156_ALDRICH, CTK8B2420, MolPort-003-938-303, ANW-37893, AKOS015894049, AB32222, KB-13391, B-4151, I04-6871, 2-((4'-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid,, 2-[[4 inverted exclamation marka-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid

Molecular Formula:	C₁₄H₁₂BF₃O₄	Molecular Weight:	312.048890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VVFYLZIEJWOSIP-UHFFFAOYSA-N

849062-07-3

2-((4'-Bromo-[1,1'-biphenyl]-4-yl)sulfinyl)acetamide (4 suppliers)

IUPAC Name: 2-[4-(4-bromophenyl)phenyl]sulfinylacetamide | CAS Registry Number: 3393-79-1
Synonyms: AKOS030622820, AK670607

Molecular Formula:	C₁₄H₁₂BrNO₂S	Molecular Weight:	338.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGWCRLHTCRXBQM-UHFFFAOYSA-N

3393-79-1

2-((4'-Ethynyl-[1,1'-biphenyl]-4-yl)methyl)-4-methylphenol (1 supplier)

2988016-66-4

2-((4'-Methyl-4-oxospiro[chroman-2,1'-cyclohexan]-7-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-(4'-methyl-4-oxospiro[3~{H}-chromene-2,1'-cyclohexane]-7-yl)oxyacetic acid | CAS Registry Number: 1217670-03-5
Synonyms: MolPort-006-318-926, STL466255, ZINC30819580, AKOS004938973, AKOS032957130, MCULE-7523413286, [(4'-methyl-4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]acetic acid, 2-{4'-methyl-4-oxo-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-7-yloxy}acetic acid

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEMZCXYHIDQALP-UHFFFAOYSA-N

1217670-03-5

2-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile (6 suppliers)

IUPAC Name: 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile | CAS Registry Number: 149989-78-6
Synonyms: CTK8C4310, ANW-71546, AKOS016007428, AK-78378, KB-219935

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.109220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWQPGDOYKZWAFZ-UHFFFAOYSA-N

149989-78-6

2-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyridine (1 supplier)

IUPAC Name: 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyridine | CAS Registry Number: 2098263-70-6
Synonyms: 2-[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyridine, starbld0012083, AKOS017557802, AB74505, AT24806, DB-192174, 2-(PYRIDIN-2-YL)METHYL-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

Molecular Formula:	C₁₂H₁₈BNO₂	Molecular Weight:	219.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVLAVOAREHTTQP-UHFFFAOYSA-N

2098263-70-6

2-((4,4-difluorocyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[(4,4-difluorocyclohexylidene)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246650-11-1
Synonyms: AKOS037622120, 2-((4,4-Difluorocyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₃H₂₁BF₂O₂	Molecular Weight:	258.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRDOUMZACBBSSN-UHFFFAOYSA-N

2246650-11-1

2-((4,4-Dimethylcyclohexyl)sulfonyl)-7-((4-(1-phenylethyl)piperazin-1-yl)sulfonyl)-9H-fluoren-9-one (2 suppliers)

2093570-60-4

2-((4,4-dimethylcyclohexylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[(4,4-dimethylcyclohexylidene)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246885-43-6
Synonyms: 2-[(4,4-Dimethylcyclohexylidene)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₅H₂₇BO₂	Molecular Weight:	250.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUTLYUKOYPLFKU-UHFFFAOYSA-N

2246885-43-6

2-((4,5,6,7-TETRAHYDRO-5(OR 6)-METHYL-2-PHENYL-2H-ISOINDOL-1-YL)METHYLENE)SEMICARBAZIDE (1 supplier)

IUPAC Name: [(E)-(5-methyl-2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]urea | CAS Registry Number: 61863-54-5
Synonyms: CID9587920, 2-((5(or 6)-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-isoindol-1-yl)methylene)semicarbazide, Semicarbazide, 2-((4,5,6,7-tetrahydro-5(or 6)-methyl-2-phenyl-2H-isoindol-1-yl)methylene)-

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.366900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPTOLEPVIFAAGP-VXLYETTFSA-N

61863-54-5

2-((4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)sulfonyl)acetic acid (1 supplier)

90610-76-7

2-((4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)thio)acetic acid (1 supplier)

90610-17-6

2-((4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methoxy)acetic acid (0 suppliers)

2-((4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-2-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yloxy)acetic acid | CAS Registry Number: 1823980-02-4

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWWSYJZHISMYDR-UHFFFAOYSA-N

1823980-02-4

2-((4,5,6-Trimethylpyrimidin-2-yl)thio)propanamide (2 suppliers)

924713-00-8

2-((4,5-Dichloro-1H-imidazol-1-yl)methyl)-1-methyl-1H-benzo[d]imidazol-5-amine (1 supplier)

IUPAC Name: 2-[(4,5-dichloroimidazol-1-yl)methyl]-1-methylbenzimidazol-5-amine | CAS Registry Number: 1081126-42-2
Synonyms: 2-((4,5-dichloro-1H-imidazol-1-yl)methyl)-1-methyl-1H-benzo[d]imidazol-5-amine, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1-methyl-1H-benzimidazol-5-amine, 2-[(4,5-dichloroimidazol-1-yl)methyl]-1-methylbenzimidazol-5-amine, BBL031905, STK632599, ZINC19702668, AKOS005564718, VS-10835, CS-0364082, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1-methyl-1H-1,3-benzodiazol-5-amine

Molecular Formula:	C₁₂H₁₁Cl₂N₅	Molecular Weight:	296.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUINFSJAUAOYSG-UHFFFAOYSA-N

1081126-42-2

2-((4,5-Dichloro-1H-imidazol-1-yl)methyl)-1-methyl-1H-benzo[d]imidazole (1 supplier)

IUPAC Name: 2-[(4,5-dichloroimidazol-1-yl)methyl]-1-methylbenzimidazole | CAS Registry Number: 332931-25-6
Synonyms: 2-((4,5-dichloro-1H-imidazol-1-yl)methyl)-1-methyl-1H-benzo[d]imidazole, 2-[(4,5-dichloroimidazol-1-yl)methyl]-1-methylbenzimidazole, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1-methyl-1H-benzimidazole, MLS000027666, CHEMBL1508076, HMS2179E04, ZINC103860, BBL029533, STK086848, AKOS005393831, NCGC00019152-01, NCGC00019152-02, SMR000037325, VS-09282, CS-0358339, EU-0074098, SR-01000001095, SR-01000001095-2, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1-methyl-1H-1,3-benzodiazole

Molecular Formula:	C₁₂H₁₀Cl₂N₄	Molecular Weight:	281.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJLNQCQLVWSNHV-UHFFFAOYSA-N

332931-25-6

2-((4,5-Dichloro-1H-imidazol-1-yl)methyl)-3,4-dimethoxypyridine (1 supplier)

IUPAC Name: 2-[(4,5-dichloroimidazol-1-yl)methyl]-3,4-dimethoxypyridine | CAS Registry Number: 1219570-73-6
Synonyms: 2-((4,5-dichloro-1H-imidazol-1-yl)methyl)-3,4-dimethoxypyridine, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-3,4-dimethoxypyridine, 2-[(4,5-dichloroimidazol-1-yl)methyl]-3,4-dimethoxypyridine, BBL032582, STK928996, ZINC40162832, AKOS005658910, VS-11370, CS-0364083

Molecular Formula:	C₁₁H₁₁Cl₂N₃O₂	Molecular Weight:	288.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQWXJWRORWHVDQ-UHFFFAOYSA-N

1219570-73-6

2-((4,5-Dichloro-1H-imidazol-1-yl)methyl)-4-methoxy-3,5-dimethylpyridine (1 supplier)

IUPAC Name: 2-[(4,5-dichloroimidazol-1-yl)methyl]-4-methoxy-3,5-dimethylpyridine | CAS Registry Number: 1219580-08-1
Synonyms: 2-((4,5-dichloro-1H-imidazol-1-yl)methyl)-4-methoxy-3,5-dimethylpyridine, 2-[(4,5-dichloroimidazol-1-yl)methyl]-4-methoxy-3,5-dimethylpyridine, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methoxy-3,5-dimethylpyridine, starbld0035743, BBL032580, STK936325, ZINC40162830, AKOS005665835, VS-11368, CS-0358340

Molecular Formula:	C₁₂H₁₃Cl₂N₃O	Molecular Weight:	286.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBNQCYDZLXLDRW-UHFFFAOYSA-N

1219580-08-1

2-((4,5-Dichloro-1H-imidazol-1-yl)methyl)quinazolin-4-ol (1 supplier)

IUPAC Name: 2-[(4,5-dichloroimidazol-1-yl)methyl]-3H-quinazolin-4-one | CAS Registry Number: 1219570-34-9
Synonyms: 2-((4,5-dichloro-1H-imidazol-1-yl)methyl)quinazolin-4(3H)-one, 2-[(4,5-DICHLOROIMIDAZOL-1-YL)METHYL]-3H-QUINAZOLIN-4-ONE, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]quinazolin-4-ol, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]quinazolin-4(3H)-one, BBL032581, STK941548, STL373510, ZINC40162831, AKOS005670357, AKOS015955456, VS-11369, CS-0364084, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₁₂H₈Cl₂N₄O	Molecular Weight:	295.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOFNKHNDOTWDER-UHFFFAOYSA-N

1219570-34-9

2-((4,5-dichloro-2-methoxyphenoxy)methyl)oxirane (0 suppliers)

IUPAC Name: 2-[(4,5-dichloro-2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 1354200-94-4
Synonyms: SCHEMBL248801, GKAJUYNXBRLXRT-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKAJUYNXBRLXRT-UHFFFAOYSA-N

1354200-94-4

2-((4,5-Dicyclopropyl-4h-1,2,4-triazol-3-yl)thio)acetic acid (2 suppliers)

923171-92-0

2-((4,5-Diethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 886498-47-1
Synonyms: (4,5-Diethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, AC1OGS42, CTK6D2797, 2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, ZINC4294297, AKOS009274838, (4,5-diethyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[(4,5-diethyl-4h-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBDOQCZZSLLFNU-UHFFFAOYSA-N

886498-47-1

2-((4,5-DIFLUORO-2-NITROPHENYL)AMINO)ACETIC ACID (1 supplier)

2-((4,5-Dihydro-1H-imidazol-2-yl)amino)-3-phenylpropanoic acid (4 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-3-phenylpropanoic acid | CAS Registry Number: 1396964-32-1
Synonyms: 2-(4,5-Dihydro-1H-imidazol-2-ylamino)-3-phenyl-propionic acid, CTK7I4976, AKOS000596483, AKOS024392254, TR-043927, ST51050186, 2-(2-imidazolin-2-ylamino)-3-phenylpropanoic acid, BRD-A46372550-001-01-8, 2-(4,5-dihydro-1H-imidazol-2-ylamino)-3-phenylpropanoic acid

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FNYYTNLJVGSLDA-UHFFFAOYSA-N

1396964-32-1

2-((4,5-Dihydro-1H-imidazol-2-yl)amino)-4-(methylthio)butanoic acid (4 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 1396965-26-6
Synonyms: 2-(4,5-Dihydro-1H-imidazol-2-ylamino)-4-methylsulfanyl-butyric acid, BAS 06502536, AC1MKAI2, CTK7B5806, AKOS000300256, AKOS024306160, TR-043926, ST50280273, 2-(2-imidazolin-2-ylamino)-4-methylthiobutanoic acid, 2-(4,5-dihydro-1H-imidazol-2-ylamino)-4-(methylsulfanyl)butanoic acid, 2-(4,5-dihydro-1H-imidazol-2-ylamino)-4-methylsulfanylbutanoic acid

Molecular Formula:	C₈H₁₅N₃O₂S	Molecular Weight:	217.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NLUKPJZRBJDJBS-UHFFFAOYSA-N

1396965-26-6

2-((4,5-Dihydro-1H-imidazol-2-yl)thio)-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-phenylacetamide | CAS Registry Number: 63236-62-4
Synonyms: NSC33719, NSC-33719, 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-phenylacetamide, NCIStruc1_000578, NCIStruc2_000486, CHEMBL1358009, SCHEMBL11883164, 2-(4,5-dihydro-1H-imidazol-2-ylthio)-N-phenylacetamide, NCI33719, CCG-38104, NCGC00013388, STK398252, WAY-658262-A, AKOS000312956, NCGC00013388-02, NCGC00096504-01, NCI60_002960, G66564

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXLPLNAWWILGFY-UHFFFAOYSA-N

63236-62-4

2-((4,5-Dihydro-1H-imidazol-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 19951-23-6
Synonyms: (4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetic acid, 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetic acid, (4,5-Dihydro-1H-imidazol-2-ylsulfanyl)-acetic acid, 34283-85-7, NSC48521, NSC-48521, BAS 02556668, NCIStruc1_000051, NCIStruc2_000163, MLS000069020, SCHEMBL2494830, CHEMBL1320540, HMS1693D14, NCI48521, BBL000038, CCG-36546, MFCD00457419, NCGC00013600, STK361819, ZINC19593711

Molecular Formula:	C₅H₈N₂O₂S	Molecular Weight:	160.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXQQZVRKFFMIKG-UHFFFAOYSA-N

19951-23-6

2-((4,5-Dihydrothiazol-2-yl)thio)-N-(p-tolyl)propanamide (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methylphenyl)propanamide | CAS Registry Number: 638999-98-1
Synonyms: Enamine_004300, Oprea1_611038, HMS1406D10, 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methylphenyl)propanamide, AKOS033696471, G71684, SR-01000037197, SR-01000037197-1, Z19630664

Molecular Formula:	C₁₃H₁₆N₂OS₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JENCWFHUVAXTNC-UHFFFAOYSA-N

638999-98-1

2-((4,5-Dihydrothiazol-2-yl)thio)-n-ethylethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-ethylethanamine;hydrochloride | CAS Registry Number: 1824273-63-3
Synonyms: 2-((4,5-dihydrothiazol-2-yl)thio)-N-ethylethan-1-amine hydrochloride, AKOS026747131, F2167-1431

Molecular Formula:	C₇H₁₅ClN₂S₂	Molecular Weight:	226.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQXCRWBAXFWOSU-UHFFFAOYSA-N

1824273-63-3

2-((4,5-Dihydrothiazol-2-yl)thio)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propan-1-amine;hydrochloride | CAS Registry Number: 1823248-43-6
Synonyms: 2-((4,5-dihydrothiazol-2-yl)thio)propan-1-amine hydrochloride, AKOS026747422, F2167-1770

Molecular Formula:	C₆H₁₃ClN₂S₂	Molecular Weight:	212.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCQUTOBJJBHVAM-UHFFFAOYSA-N

1823248-43-6

2-((4,5-DIMETHOXY-1,2,7,8-TETRAHYDROISOQUINOLYL)MERCARTOACETAMIPO)-3-CYANO-6-(3'-PYRIDYL)PYRIDINE (1 supplier)

IUPAC Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 496804-90-1
Synonyms: 6-{[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-oxoethyl]sulfanyl}-[2,3'-bipyridine]-5-carbonitrile, 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-pyridin-3-ylpyridine-3-carbonitrile, AKOS000667905, SS-0682

Molecular Formula:	C₂₄H₂₂N₄O₃S	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XQKUNZOOBUWSIL-UHFFFAOYSA-N

496804-90-1

2-((4,5-Dimethyl-1H-imidazol-2-yl)thio)-1-(1H-indol-3-yl)ethanone (4 suppliers)

IUPAC Name: 2-[(4,5-dimethyl-1~{H}-imidazol-2-yl)sulfanyl]-1-(1~{H}-indol-3-yl)ethanone | CAS Registry Number: 1417359-08-0
Synonyms: 2-[(4,5-dimethyl-1H-imidazol-2-yl)thio]-1-(1H-indol-3-yl)ethanone, ZINC96136911, AKOS024287647, MCULE-4059260261

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGCHMFPUNVHNQY-UHFFFAOYSA-N

1417359-08-0

2-((4,5-Dimethyl-1H-imidazol-2-yl)thio)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (3 suppliers)

IUPAC Name: 2-[(4,5-dimethyl-1~{H}-imidazol-2-yl)sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 1417360-62-3
Synonyms: 2-[(4,5-dimethyl-1H-imidazol-2-yl)thio]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, ZINC96136930, AKOS024287657, MCULE-4402840864

Molecular Formula:	C₁₇H₂₀N₂OS	Molecular Weight:	300.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLTKCAXJZWVJGX-UHFFFAOYSA-N

1417360-62-3

2-((4,5-Dimethyl-4h-1,2,4-triazol-3-yl)thio)-1-(1h-pyrrol-2-yl)ethan-1-one (2 suppliers)

1209292-66-9

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