4-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)aniline hydrochloride,4-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-methoxyaniline Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26001 to 26050 of 186904 results Page:

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PRODUCT NAME

CAS Registry Number

4-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)aniline hydrochloride (0 suppliers)

IUPAC Name: 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline;hydrochloride | CAS Registry Number: 1401319-39-8
Synonyms: 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline hydrochloride, 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline;hydrochloride, AKOS030504788, MCULE-6864473060

Molecular Formula:	C₁₂H₁₁ClN₄	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYPQRJBRBFDTBV-UHFFFAOYSA-N

1401319-39-8

4-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-methoxyaniline (1 supplier)

3019241-42-7

4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzoic acid (0 suppliers)

IUPAC Name: 4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzoic acid | CAS Registry Number: 1018588-63-0
Synonyms: 4-[1,2,4]triazolo[4,3-a]pyrimidin-3-ylbenzoic acid, 4-{[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}benzoic acid, 4-{[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}benzoicacid, MFCD10034599, ZINC20267994, AKOS012222471, NS-03350, CS-0236443, EN300-1709898

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVOZPRBTNZHCSU-UHFFFAOYSA-N

1018588-63-0

4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)thiomorpholine (1 supplier)

676226-71-4

4-([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)benzoic acid (0 suppliers)

IUPAC Name: 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)benzoic acid | CAS Registry Number: 1219546-90-3
Synonyms: 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)benzoic acid, 4-{[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YLOXY}BENZOIC ACID, starbld0020628, BBL032602, STK928995, ZINC40162883, AKOS005658879, VS-11388, CS-0366185

Molecular Formula:	C₁₂H₈N₄O₃	Molecular Weight:	256.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTAJLWNQZJKZPE-UHFFFAOYSA-N

1219546-90-3

4-([1,3,4]Thiadiazol-2-ylcarbamoyl)-butyric acid (8 suppliers)

IUPAC Name: 5-oxo-5-(1,3,4-thiadiazol-2-ylamino)pentanoate | CAS Registry Number: 382597-97-9
Synonyms: ZINC02484360, CID7013378

Molecular Formula:	C₇H₈N₃O₃S-	Molecular Weight:	214.221720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQBDWVKXBXRZIC-UHFFFAOYSA-M

382597-97-9

4-([1,3]DIOXOLAN-2-YLMETHOXY)-PHENYLBORONIC ACID (5 suppliers)

IUPAC Name: [2-(1,3-dioxolan-2-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 915402-13-0

Molecular Formula:	C₁₀H₁₃BO₅	Molecular Weight:	224.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFXMJALOJGOUEM-UHFFFAOYSA-N

915402-13-0

4-([1,3]DIOXOLAN-2-YLMETHOXY)-PHENYLBORONIC ACID, 95% (4 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 915402-12-9
Synonyms: 4-([1,3]DIOXOLAN-2-YLMETHOXY)-PHENYLBORONIC ACID, AGN-PC-01NP0N, CTK5G9777, AG-H-75694, [4-(1,3-dioxolan-2-ylmethoxy)phenyl]boronic acid

Molecular Formula:	C₁₀H₁₃BO₅	Molecular Weight:	224.018220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOLIAYSLUMRSGB-UHFFFAOYSA-N

915402-12-9

4-([1,4'-BIpiperidin]-1'-yl)-2-isopropoxyaniline (2 suppliers)

IUPAC Name: 4-(4-piperidin-1-ylpiperidin-1-yl)-2-propan-2-yloxyaniline | CAS Registry Number: 1089279-20-8
Synonyms: 4-([1,4'-BIPIPERIDIN]-1'-YL)-2-ISOPROPOXYANILINE, SCHEMBL310663, ZINC95495922, K-0622

Molecular Formula:	C₁₉H₃₁N₃O	Molecular Weight:	317.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGOKSBYBLOVYNM-UHFFFAOYSA-N

1089279-20-8

4-([1,4'-bipiperidin]-1'-yl)benzoic acid (1 supplier)

179163-79-2

4-([1,4'-Bipiperidin]-1'-yl)butanoic acid (1 supplier)

IUPAC Name: 4-(4-piperidin-1-ylpiperidin-1-yl)butanoic acid | CAS Registry Number: 189573-37-3
Synonyms: AKOS010494745, F81251, 4-([1,4'-BIPIPERIDIN]-1'-YL)BUTANOIC ACID

Molecular Formula:	C₁₄H₂₆N₂O₂	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVHLBNDZMMQXHB-UHFFFAOYSA-N

189573-37-3

4-([1,4'-Bipiperidin]-4-ylethynyl)-N-((1r,3r)-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)benzamide (0 suppliers)

2316837-23-5

4-([1-(Bromomethyl)cyclobutyl]methyl)-1,3-thiazole (1 supplier)

IUPAC Name: 4-[[1-(bromomethyl)cyclobutyl]methyl]-1,3-thiazole | CAS Registry Number: 1485596-21-1
Synonyms: AKOS015392077, 4-([1-(BROMOMETHYL)CYCLOBUTYL]METHYL)-1,3-THIAZOLE

Molecular Formula:	C₉H₁₂BrNS	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVPRPZVLPPIIHO-UHFFFAOYSA-N

1485596-21-1

4-([1-(Bromomethyl)cyclopropyl]methyl)-1,3-thiazole (2 suppliers)

IUPAC Name: 4-[[1-(bromomethyl)cyclopropyl]methyl]-1,3-thiazole | CAS Registry Number: 1494998-22-9
Synonyms: AKOS015392088, 4-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)-1,3-THIAZOLE

Molecular Formula:	C₈H₁₀BrNS	Molecular Weight:	232.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGWINOHQBPFQEE-UHFFFAOYSA-N

1494998-22-9

4-([1-(Bromomethyl)cyclopropyl]methyl)-2-methyl-1,3-thiazole (2 suppliers)

IUPAC Name: 4-[[1-(bromomethyl)cyclopropyl]methyl]-2-methyl-1,3-thiazole | CAS Registry Number: 1483513-32-1
Synonyms: AKOS015392082, 4-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)-2-METHYL-1,3-THIAZOLE

Molecular Formula:	C₉H₁₂BrNS	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAOOPVPGPNANPX-UHFFFAOYSA-N

1483513-32-1

4-([1-(Bromomethyl)cyclopropyl]methyl)oxane (2 suppliers)

IUPAC Name: 4-[[1-(bromomethyl)cyclopropyl]methyl]oxane | CAS Registry Number: 1492504-65-0
Synonyms: AKOS015390335, 4-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)OXANE

Molecular Formula:	C₁₀H₁₇BrO	Molecular Weight:	233.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUAPREWWWSOKKO-UHFFFAOYSA-N

1492504-65-0

4-([1-(Chloromethyl)cyclobutyl]methyl)-1,3-thiazole (1 supplier)

IUPAC Name: 4-[[1-(chloromethyl)cyclobutyl]methyl]-1,3-thiazole | CAS Registry Number: 1484972-01-1
Synonyms: AKOS015377733, 4-([1-(CHLOROMETHYL)CYCLOBUTYL]METHYL)-1,3-THIAZOLE

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKTPGYZFHBDSHG-UHFFFAOYSA-N

1484972-01-1

4-([1-(Chloromethyl)cyclopropyl]methyl)-1,3-thiazole (2 suppliers)

IUPAC Name: 4-[[1-(chloromethyl)cyclopropyl]methyl]-1,3-thiazole | CAS Registry Number: 1485237-91-9
Synonyms: 4-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)-1,3-THIAZOLE, AKOS015377744

Molecular Formula:	C₈H₁₀ClNS	Molecular Weight:	187.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODIKQQOKCWNHDZ-UHFFFAOYSA-N

1485237-91-9

4-([1-(Chloromethyl)cyclopropyl]methyl)-2-methyl-1,3-thiazole (2 suppliers)

IUPAC Name: 4-[[1-(chloromethyl)cyclopropyl]methyl]-2-methyl-1,3-thiazole | CAS Registry Number: 1490581-59-3
Synonyms: 4-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)-2-METHYL-1,3-THIAZOLE, 4-{[1-(chloromethyl)cyclopropyl]methyl}-2-methyl-1,3-thiazole, AKOS015377739

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCUFGKYTAJQOGG-UHFFFAOYSA-N

1490581-59-3

4-([1-(Chloromethyl)cyclopropyl]methyl)oxane (2 suppliers)

IUPAC Name: 4-[[1-(chloromethyl)cyclopropyl]methyl]oxane | CAS Registry Number: 1491351-47-3
Synonyms: AKOS015376167, 4-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)OXANE

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCBJKOUUVZBRJT-UHFFFAOYSA-N

1491351-47-3

4-([2,2':6',2''-Terpyridin]-4'-yl)-2,6-di(pyridin-4-yl)aniline (1 supplier)

2378719-34-5

4-([2,2':6',2''-Terpyridin]-4'-yl)-2,6-di(pyridin-4-yl)phenol (1 supplier)

2378719-35-6

4-([2,2':6',2''-Terpyridin]-4'-yl)-2-aminophenol trihydrochloride (1 supplier)

2624139-58-6

4-([2,2':6',2''-Terpyridin]-4'-yl)-2-methoxyphenol (1 supplier)

1428735-82-3

4-([2,2':6',2''-terpyridin]-4'-yl)benzene-1,3-disulfonic acid (2 suppliers)

IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid | CAS Registry Number: 1458013-19-8
Synonyms: 4-([2,2':6',2''-Terpyridin]-4'-yl)benzene-1,3-disulfonic acid, CS-0110416, 4'-(2,4-Disulfophenyl)-2,2':6',2''-terpyridine

Molecular Formula:	C₂₁H₁₅N₃O₆S₂	Molecular Weight:	469.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZPPWRZXOQSNRJJ-UHFFFAOYSA-N

1458013-19-8

4-([2,2':6',2''-Terpyridin]-4'-yloxy)-1-butanamine (1 supplier)

474104-05-7

4-([2,2':6',2''-Terpyridin]-4'-yloxy)-butanoic acid (1 supplier)

168642-00-0

4-([2,5-dimethyl-furan-3-carbonyl)-amino]-methyl)-5-methyl-furan-2-carboxylic acid (7 suppliers)

IUPAC Name: 4-[[(2,5-dimethylfuran-3-carbonyl)amino]methyl]-5-methylfuran-2-carboxylic acid | CAS Registry Number: 430448-79-6
Synonyms: ST056636, 4-([(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-METHYL)-5-METHYL-FURAN-2-CARBOXYLIC ACID, 4-{[(2,5-dimethyl(3-furyl))carbonylamino]methyl}-5-methylfuran-2-carboxylic ac id, AC1LHWEQ, SMR000071138, Oprea1_516810, Oprea1_569368, MLS000062602, CTK4I6927, MolPort-001-990-205, HMS2357C20, SBB007463, AKOS000300716, AG-F-52731, BAS 03269083, KB-185494, FT-0644607, 4-{[(2,5-Dimethyl-furan-3-carbonyl)-amino]-methyl}, 4-{[(2,5-dimethyl-3-furoyl)amino]methyl}-5-methyl-2-furoic acid, 4-[[(2,5-dimethylfuran-3-carbonyl)amino]methyl]-5-methylfuran-2-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BKWOSDQVFGPKFT-UHFFFAOYSA-N

430448-79-6

4-([2-(1H-INDOL-3-YL)-ETHYLAMINO]-METHYL)-2,6-DIMETHOXY-PHENOL (5 suppliers)

IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium | CAS Registry Number: 383149-12-0
Synonyms: ZINC02390260, CID7010436

Molecular Formula:	C₁₉H₂₃N₂O₃+	Molecular Weight:	327.397520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JXAXKCRNYQFDAI-UHFFFAOYSA-O

383149-12-0

4-([3,2':6',3''-Terpyridin]-4'-yl)benzoic acid (6 suppliers)

IUPAC Name: 4-(2,6-dipyridin-3-ylpyridin-4-yl)benzoic acid | CAS Registry Number: 1415258-35-3
Synonyms: 4'-(4-Carboxyphenyl)-3,2':6',3''-terpyridine

Molecular Formula:	C₂₂H₁₅N₃O₂	Molecular Weight:	353.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIFUNGVYMIXSFG-UHFFFAOYSA-N

1415258-35-3

4-([4,2':6',4''-Terpyridin]-4'-yl)benzoic acid (6 suppliers)

IUPAC Name: 4-(2,6-dipyridin-4-ylpyridin-4-yl)benzoic acid | CAS Registry Number: 1370206-12-4
Synonyms: 4-[4,2:6,4-Terpyridin]-4-ylbenzoic acid, CS-0110909, 4'-(4-Carboxyphenyl)-4,2':6',4''-terpyridine

Molecular Formula:	C₂₂H₁₅N₃O₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLMLPFKCGMQBFL-UHFFFAOYSA-N

1370206-12-4

4-([4-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)PIPERAZIN-1-YL]CARBONYL)MORPHOLINE (3 suppliers)

IUPAC Name: morpholin-4-yl-[4-[1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-yl]piperazin-1-yl]methanone | CAS Registry Number: 909670-33-3
Synonyms: Ambpe1018590, 4-([4-(1-([6- MORPHOLINE, 4-{[4-(1-{[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL}PIPERIDIN-4-YL)PIPERAZIN-1-YL]CARBONYL}MORPHOLINE

Molecular Formula:	C₂₁H₃₀F₃N₅O₂	Molecular Weight:	441.490410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HQHKFFDYGBKHGJ-UHFFFAOYSA-N

909670-33-3

4-([4-(1H-BEnzimidazol-2-yl)phenyl]amino)-4-oxobutanoic acid (6 suppliers)

IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)anilino]-4-oxobutanoic acid | CAS Registry Number: 27031-00-1
Synonyms: 4-{[4-(1H-benzimidazol-2-yl)phenyl]amino}-4-oxobutanoic acid, 4-([4-(1H-Benzimidazol-2-yl)phenyl]amino)-4-oxobutanoic acid, BAS 00465232, AC1LGAQ2, Cambridge id 5224148, Oprea1_097615, Oprea1_468828, CBDivE_010947, CHEMBL3344006, SCHEMBL15702637, ZINC246361, ALBB-028944, MFCD00395378, STK017597, AKOS003241800, MCULE-5906775479, AB00075796-01, N-[4-(1H-Benzoimidazol-2-yl)-phenyl]-succinamic acid, 4-[4-(1H-benzimidazol-2-yl)anilino]-4-oxobutanoic acid, butanoic acid, 4-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-4-oxo-

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ARVPDCQNTCJVSU-UHFFFAOYSA-N

27031-00-1

4-([4-(2,6-DICHLORO-BENZOYLAMINO)-1H-PYRAZOLE-3-CARBONYL]-AMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYLESTER (1 supplier)

844443-90-9

4-([4-(2-EThoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 4-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 342022-07-5
Synonyms: 4-{[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid, 4-((4-(2-ethoxy-2-oxoethyl)thiazol-2-yl)amino)-4-oxobutanoic acid, 4-([4-(2-Ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino)-4-oxobutanoic acid, 4-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid, AC1MDNP1, Oprea1_714823, MLS000850367, HMS2778O21, ZINC154981, ALBB-028083, BBL029862, MFCD03056264, STL247157, STL373230, AKOS002682297, AKOS025283933, CCG-239257, MCULE-9163743356, SMR000456385, 4-thiazoleacetic acid, 2-[(3-carboxy-1-oxopropyl)amino]-, ethyl ester

Molecular Formula:	C₁₁H₁₄N₂O₅S	Molecular Weight:	286.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JJAIOCMKLLFZTB-UHFFFAOYSA-N

342022-07-5

4-([4-(2-Methoxyethyl)-4h-1,2,4-triazol-3-yl]methyl)piperidine (2 suppliers)

IUPAC Name: 4-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]methyl]piperidine | CAS Registry Number: 1507957-10-9
Synonyms: 4-((4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl)methyl)piperidine, 4-([4-(2-METHOXYETHYL)-4H-1,2,4-TRIAZOL-3-YL]METHYL)PIPERIDINE, ZINC86573494, AKOS018161919, F1907-0801

Molecular Formula:	C₁₁H₂₀N₄O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KREOSUJVVUFAGC-UHFFFAOYSA-N

1507957-10-9

4-([4-(2-MEthoxyphenyl)piperazin-1-yl]methyl)benzoic acid (1 supplier)

IUPAC Name: 4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 358387-25-4
Synonyms: 4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzoic acid, 4-([4-(2-Methoxyphenyl)piperazin-1-yl]methyl)benzoic acid, 4-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-benzoic acid, 4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzoic acid, yl]methyl}benzoic acid, BAS 01933014, AC1LF5S0, Cambridge id 5258682, Oprea1_001775, Oprea1_267076, MLS001203790, CHEMBL1902634, ZINC75037, HMS2814M16, ALBB-029684, BBL003867, MFCD00810558, SP4180, STK873761, AKOS000610617

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPXOKVXKHGAASR-UHFFFAOYSA-N

358387-25-4

4-([4-(Cyclopropylmethyl)-4h-1,2,4-triazol-3-yl]methyl)piperidine (2 suppliers)

IUPAC Name: 4-[[4-(cyclopropylmethyl)-1,2,4-triazol-3-yl]methyl]piperidine | CAS Registry Number: 1623079-28-6
Synonyms: 4-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidine, 4-((4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl)methyl)piperidine, 4-([4-(CYCLOPROPYLMETHYL)-4H-1,2,4-TRIAZOL-3-YL]METHYL)PIPERIDINE, AKOS024437242, ZINC169676387, NCGC00456220-01, F1907-0800

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZZKYXUFPVZCQR-UHFFFAOYSA-N

1623079-28-6

4-([4-(MEthoxycarbonyl)-5-methyl-1,3-thiazol-2-yl]amino)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 4-[(4-methoxycarbonyl-5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 1429901-01-8
Synonyms: 4-((4-(methoxycarbonyl)-5-methylthiazol-2-yl)amino)-4-oxobutanoic acid, 4-{[4-(methoxycarbonyl)-5-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid, 4-([4-(Methoxycarbonyl)-5-methyl-1,3-thiazol-2-yl]amino)-4-oxobutanoic acid, MolPort-028-604-637, MolPort-028-852-868, ALBB-028097, ZX-AN052344, BBL033370, STL312310, STL373273, ZINC95095458, AKOS022104720, AKOS024264553, MCULE-5055025003, 4-thiazolecarboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-5-methyl-, 4-methyl ester, 4-{[(2E)-4-(methoxycarbonyl)-5-methyl-1,3-thiazol-2(3H)-ylidene]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₀H₁₂N₂O₅S	Molecular Weight:	272.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MTDORGZENBBPSR-UHFFFAOYSA-N

1429901-01-8

4-([4-(Propan-2-yl)-4h-1,2,4-triazol-3-yl]methyl)piperidine (2 suppliers)

IUPAC Name: 4-[(4-propan-2-yl-1,2,4-triazol-3-yl)methyl]piperidine | CAS Registry Number: 1517340-55-4
Synonyms: ZINC86573484, AKOS018162455, F1907-0803, 4-((4-isopropyl-4H-1,2,4-triazol-3-yl)methyl)piperidine, 4-([4-(PROPAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]METHYL)PIPERIDINE

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMTQWPYRFARFJR-UHFFFAOYSA-N

1517340-55-4

4-([4-[(tert-butoxy)carbonyl]piperazin-1-yl]methyl)-3-chlorobenzoic acid (0 suppliers)

IUPAC Name: 3-chloro-4-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1446819-30-2
Synonyms: SCHEMBL15093982, ZINC221842562, DA-44557

Molecular Formula:	C₁₇H₂₃ClN₂O₄	Molecular Weight:	354.831 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNROENYKGBJQIX-UHFFFAOYSA-N

1446819-30-2

4-([5-(HYDROXYMETHYL)-2-FURYL]METHYLENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE (1 supplier)

IUPAC Name: (4Z)-4-[[5-(hydroxymethyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 910442-08-9
Synonyms: 4-{[5-(hydroxymethyl)-2-furyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one, ZINC22113471, KB-36083, 4-([5- -2-PHENYL-1,3-OXAZOL-5 -ONE, 5(4H)-oxazolone, 4-[[5-(hydroxymethyl)-2-furanyl]methylene]-2-phenyl-, (4Z)-

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKYUKJFXHHSOPH-JYRVWZFOSA-N

910442-08-9

4-([5-(MEthoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 326915-74-6
Synonyms: 4-{[5-(methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid, 4-((5-(methoxycarbonyl)-4-methylthiazol-2-yl)amino)-4-oxobutanoic acid, 4-([5-(Methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino)-4-oxobutanoic acid, AC1LEQSF, Oprea1_032157, Oprea1_604035, ZINC114344, ALBB-028082, BBL029754, MFCD02704324, STL245998, STL372646, AKOS001036405, AKOS002233859, MCULE-9470709410, EU-0042735, ST50047012, 4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid, 3-{N-[5-(methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl}propanoic acid, 5-thiazolecarboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-4-methyl-, 5-methyl ester

Molecular Formula:	C₁₀H₁₂N₂O₅S	Molecular Weight:	272.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HFHFIPPEYFLESS-UHFFFAOYSA-N

326915-74-6

4-([BIS(CARBOXYMETHYL)AMINO]METHYL)-3-HYDROXY-2-NAPHTHOIC ACID (1 supplier)

IUPAC Name: 4-[[bis(carboxymethyl)amino]methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 21542-48-3
Synonyms: 4-{[bis(carboxymethyl)amino]methyl}-3-hydroxy-2-naphthoic acid, SCHEMBL4381408, CTK8H6112, KB-36084, 4-([BIS -3-HYDROXY-2-NAPHTHOICACID, (3-Carboxy-2-hydroxynaphtyl)-methylene iminodiacetic acid, 4-[(Bis-carboxymethyl-amino)-methyl]-3-hydroxy-naphthalene-2-carboxylic acid

Molecular Formula:	C₁₆H₁₅NO₇	Molecular Weight:	333.292800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MTKGUPAGIGMUNP-UHFFFAOYSA-N

21542-48-3

4-([PHenyl(phenylsulfonyl)amino]methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]benzoic acid | CAS Registry Number: 331750-21-1
Synonyms: 4-{[phenyl(phenylsulfonyl)amino]methyl}benzoic acid, 4-([Phenyl(phenylsulfonyl)amino]methyl)benzoic acid, 4-[(Benzenesulfonyl-phenyl-amino)-methyl]-benzoic acid, BAS 00550564, AC1LL8DD, Oprea1_623633, MLS001209876, CHEMBL1529843, HMS2838C15, ALBB-029260, ZINC4719361, ZX-AN080073, MFCD01030705, STK182738, AKOS000590763, MCULE-7037939360, SMR000514616, 4-[[N-(benzenesulfonyl)anilino]methyl]benzoic acid, benzoic acid, 4-[[phenyl(phenylsulfonyl)amino]methyl]-

Molecular Formula:	C₂₀H₁₇NO₄S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUGSTMCUOAXRQI-UHFFFAOYSA-N

331750-21-1

4-([TERT-BUTYL(DIMETHYL)SILYL]OXY)-1-PENTEN-3-ONE (3 suppliers)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-one | CAS Registry Number: 144193-95-3
Synonyms: 4-([tert-Butyl(dimethyl)silyl]oxy)-1-penten-3-one, 1-Penten-3-one,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4S)-, ACMC-20bec9, AC1LB89Z, 1-Penten-3-one, 4(R)-t-butyldimethylsilyloxy-, CTK4C3978, AG-D-87217, 4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-one, 1-Penten-3-one,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (S)-

Molecular Formula:	C₁₁H₂₂O₂Si	Molecular Weight:	214.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXDUOOPPZPBNID-UHFFFAOYSA-N

144193-95-3

4-({(3as,4r,10s)-2,6-diamino-4-[(carbamoyloxy)methyl]-3a,4,9,10-tetrahydro-3h,8h-pyrrolo[1,2-c]purin-10-yl}oxy)-4-oxobutanoic acid (1 supplier)

IUPAC Name: 4-[[(3aS,4R,10S)-2,6-diamino-4-(carbamoyloxymethyl)-1,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-10-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 80797-03-1
Synonyms: AC1L4KJ2, beta-Saxitoxinol hemisuccinate, CTK5E8162, 4-({(3aS,4R,10S)-2,6-diamino-4-[(carbamoyloxy)methyl]-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-10-yl}oxy)-4-oxobutanoic acid, 4-[[(3aS,4R,10S)-2,6-diamino-4-(carbamoyloxymethyl)-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-10-yl]oxy]-4-oxobutanoic acid, Butanedioic acid, mono(2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,9,10-tetrahydro-1H,8H-pyrrolo(1,2-c)purin-10-yl) ester, (3aS-(3aalpha,4alpha,10alpha,10aR*))-

Molecular Formula:	C₁₄H₂₁N₇O₆	Molecular Weight:	383.365 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HDIFGFFXHQPZAW-ZMJUCULPSA-N

80797-03-1

4-({(4s,5r)-4-[3,4-bis(trifluoromethyl)phenyl]-2-(2-isopropoxy-4- Methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1h-imida Zol-1-yl}carbonyl)-2-piperazinone (5 suppliers)

1392830-09-9

4-({(E)-[4-(DIETHYLAMINO)PHENYL]METHYLENE}AMINO)-1,5-DIMETHYL-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE (1 supplier)

IUPAC Name: 3-pentadecyl-4-(piperidin-1-ylmethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 66495-64-5
Synonyms: 3-Pentadecyl-4-(piperidin-1-ylmethyl)benzene-1,2-diol hydrochloride, 3-pentadecyl-4-(piperidin-1-ylmethyl)benzene-1,2-diol hydrochloride(1:1), AC1L4M1K, AC1Q3F6Z, CTK2F6351, 3-pentadecyl-4-(1-piperidylmethyl)benzene-1,2-diol Hydrochloride, AR-1F4855, AG-K-44827, 4-(Piperidinomethyl)-3-n-pentadecylcatechol hydrochloride

Molecular Formula:	C₂₇H₄₈ClNO₂	Molecular Weight:	454.128520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QETDOCNLTDNWKJ-UHFFFAOYSA-N

66495-64-5

4-({(E)-[4-(DIETHYLAMINO)PHENYL]METHYLIDENE}AMINO)-5-METHYL-2-(PROPAN-2-YL)PHENOL (1 supplier)

IUPAC Name: ethyl 3-methylpiperidine-1-carboxylate | CAS Registry Number: 93423-87-1
Synonyms: ethyl 3-methylpiperidine-1-carboxylate, NSC71888, AC1L5JXV, AC1Q65FK, NCIOpen2_000343, SureCN10517488, CTK5H2476, AR-1I8885, NSC-71888, AKOS003862522, AG-K-94926

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDFIVTIEXWTTEG-UHFFFAOYSA-N

93423-87-1

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