5-[[(2S,3S,4S)-2-Amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]-1-[3,4-dihydro-5-methyl-2,4-dioxopyrimidin-1(2H)-yl]-1,5-dideoxy-?-D-allofuranuronic acid,5-[[(3,5-dibromopyridin-2-yl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41551 to 41600 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[(2S,3S,4S)-2-Amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]-1-[3,4-dihydro-5-methyl-2,4-dioxopyrimidin-1(2H)-yl]-1,5-dideoxy-?-D-allofuranuronic acid (1 supplier)

IUPAC Name: (2S)-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]acetic acid | CAS Registry Number: 89156-93-4

Molecular Formula:	C₂₁H₂₇N₅O₁₀	Molecular Weight:	509.472 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OTRUVRNVZQVUTJ-LQULMAEESA-N

89156-93-4

5-[[(3,5-dibromopyridin-2-yl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[[(3,5-dibromopyridin-2-yl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5041-75-8
Synonyms: AGN-PC-0LQQ7R, AC1O98ZU, MCULE-1447434224

Molecular Formula:	C₁₇H₁₂Br₂N₄O₃	Molecular Weight:	480.110180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZCSDHMLRKEZPY-UHFFFAOYSA-N

5041-75-8

5-[[(3-bromo-2-methoxypyridin-4-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (0 suppliers)

952138-16-8

5-[[(3-CHLOROPHENYL)AMINO]METHYL]-1-(2-METHYLPHENYL)-3-(4-PHENYL-1,3-T HIAZOL-2-YL)-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE (3 suppliers)

IUPAC Name: 5-[(3-chloroanilino)methyl]-1-(2-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 139356-76-6
Synonyms: BRN 5367546, CID3071947, LS-135194, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((3-chlorophenyl)amino)methyl)-1-(2-methylphenyl)-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Molecular Formula:	C₂₇H₂₁ClN₄O₂S₂	Molecular Weight:	533.064240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTNBZJOYXRPIJX-UHFFFAOYSA-N

139356-76-6

5-[[(3-Methyl-2-butenyl)amino]methyl]-2-thio-uridine (2 suppliers)

872710-78-6

5-[[(3-METHYLPHENYL)AMINO]CARBONYL]-1H-IMIDAZOLE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-[(3-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylic acid | CAS Registry Number: 627470-02-4
Synonyms: AC1LIPQ8, CTK5B5853, AKOS003590327, AG-G-30998, 4-[(3-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylic acid

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DUMUCUSVXFYVDZ-UHFFFAOYSA-N

627470-02-4

5-[[(3Î’,7)-3-(ACETYLOXY)-20-OXOPREGN-5-EN-7-YL]OXY]-PENTANOIC ACID METHYL ESTER (1 supplier)

5-[[(3S,5R,8R,9S,10S,13R,17S)-14-HYDROXY-10,13-DIMETHYL-17-(5-OXO-2H-F URAN-3-YL)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-TETRADECAHYDROCYCLOPENTA[A ]PHENANTHREN-3-YL]OXYCARBONYLMETHYLCARBAMOYL]PENTANOIC ACID (3 suppliers)

IUPAC Name: 6-[[2-[[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-oxoethyl]amino]-6-oxohexanoic acid | CAS Registry Number: 81072-21-1
Synonyms: CID3067271, Digitoxigenin-3-beta-N-(carboxyvaleryl)glycyl ester, Adipamic acid, N-(carboxymethyl)-, N-3-ester with 3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, Card-20(22)-enolide, 3-((((5-carboxy-1-oxopentyl)amino)acetyl)oxy)-14-hydroxy-, (3beta,5beta)

Molecular Formula:	C₃₁H₄₅NO₈	Molecular Weight:	559.690900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BJXQEBZDXJGTGH-GIFLSGSOSA-N

81072-21-1

5-[[(4-AMINOPHENYL)AMINO]CARBONYL]-1H-IMIDAZOLE-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 4-[(4-aminophenyl)carbamoyl]-1H-imidazole-5-carboxylic acid | CAS Registry Number: 436088-52-7
Synonyms: BAS 01557662, 5-(4-Amino-phenylcarbamoyl)-3H-imidazole-4-carboxylic acid, 436688-52-7, 5-(4-Aminophenylcarbamoyl)-3H-imidazole-4-carboxylic acid, AC1MJ7VA, Oprea1_222080, Oprea1_454526, CHEMBL2419625, CTK1D8061, MolPort-001-965-688, AKOS000301716, AG-F-54062, KB-195827, KB-243549, ST50009938, I04-5575, 4-[N-(4-aminophenyl)carbamoyl]imidazole-5-carboxylic acid, 4-[(4-aminophenyl)carbamoyl]-1H-imidazole-5-carboxylic acid, 5-[(4-aminophenyl)carbamoyl]-3H-imidazole-4-carboxylic acid, 1H-Imidazole-5-carboxylicacid, 4-[[(4-aminophenyl)amino]carbonyl]-

Molecular Formula:	C₁₁H₁₀N₄O₃	Molecular Weight:	246.222100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HQARDVLSJLCFBA-UHFFFAOYSA-N

436088-52-7

5-[[(4-aminophenyl)sulfonyl]amino]- (0 suppliers)

6912-98-7

5-[[(4-butylphenyl)amino]sulfonyl]-2-(4-morpholinyl)Benzoic acid (0 suppliers)

IUPAC Name: 5-[(4-butylphenyl)sulfamoyl]-2-morpholin-4-ylbenzoic acid | CAS Registry Number: 565170-65-2
Synonyms: ZINC3315930, DA-04826

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NIEOEOKCBDOKLJ-UHFFFAOYSA-N

565170-65-2

5-[[(4-butylphenyl)amino]sulfonyl]-2-methylBenzoic acid (4 suppliers)

IUPAC Name: 5-[(4-butylphenyl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 377769-51-2
Synonyms: 5-(4-Butyl-phenylsulfamoyl)-2-methyl-benzoic acid, AC1M5PCS, AC1Q2VJX, SureCN1979255, Oprea1_711795, CTK6D6421, MolPort-002-462-449, AKOS000115024, AG-A-80731, MCULE-1949766876, KB-73073, EN300-00496, 5-[(4-butylphenyl)sulfamoyl]-2-methylbenzoic acid, 5-(N-(4-butylphenyl)sulfamoyl)-2-methylbenzoic acid, T0505-5264

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTSNMUDJXINAKM-UHFFFAOYSA-N

377769-51-2

5-[[(4-Chlorophenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (6 suppliers)

IUPAC Name: 3-[(4-chloroanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 92516-08-0
Synonyms: 5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol, ST50114500, 5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-1,2,4-triazole-3-thiol, 5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazole-3-thiol, C15H13ClN4S, CTK6H0643, CTK8F6689, MolPort-000-478-015, ALBB-003958, ZX-AN003929, 3337AF, MFCD03459544, STK502817, STL272062, ZINC13483151, AKOS000669790, AKOS002308434, MCULE-7782859694, AK190097, HE287728

Molecular Formula:	C₁₅H₁₃ClN₄S	Molecular Weight:	316.807 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVVWIFYJIJRDIF-UHFFFAOYSA-N

92516-08-0

5-[[(4-chlorophenyl)amino]sulfonyl]-2-methylBenzoic acid (0 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 104941-53-9
Synonyms: ST4046814, 5-[(4-chlorophenyl)sulfamoyl]-2-methylbenzoic acid, 5-{[(4-chlorophenyl)amino]sulfonyl}-2-methylbenzoic acid, AC1LF9LM, Oprea1_080332, SCHEMBL12597593, A2025/0085028, MolPort-002-216-497, STK675449, AKOS001746790, MCULE-3281891526, DA-15964, AB00115551-01

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.767380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPYMHPJLWVFYFC-UHFFFAOYSA-N

104941-53-9

5-[[(4-chlorophenyl)methylamino]methyl]-2-methylpyrimidin-4-amine (2 suppliers)

IUPAC Name: 5-[[(4-chlorophenyl)methylamino]methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 20352-44-7
Synonyms: 5-{[(4-chlorobenzyl)amino]methyl}-2-methylpyrimidin-4-amine, NSC116978, AGN-PC-0JO3RF, AC1L6RX5, AC1Q3NW7, CTK4E4006, AR-1G6846, AG-J-38771, NSC-116978, 5-[[(4-chlorophenyl)methylamino]methyl]-2-methyl-pyrimidin-4-amine

Molecular Formula:	C₁₃H₁₅ClN₄	Molecular Weight:	262.738000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKFRMOUSJUBOID-UHFFFAOYSA-N

20352-44-7

5-[[(4-ethoxyphenyl)amino]sulfonyl]-2-methylBenzoic acid (3 suppliers)

IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 431893-89-9
Synonyms: 5-(4-Ethoxy-phenylsulfamoyl)-2-methyl-benzoic acid, 5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzoic acid, AC1LFFMA, AC1Q37ST, Ambcb6682536, Oprea1_068201, CTK6G2197, MolPort-002-462-434, AKOS000115048, MCULE-7742681071, NE32070, NCGC00093398-01, DA-05890, EN300-00478, AB00115885-01, T0505-2695

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.374880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRIRGNVWQURSSX-UHFFFAOYSA-N

431893-89-9

5-[[(4-ethoxyphenyl)methylamino]sulfonyl]-2-methylbenzoic acid (1 supplier)

IUPAC Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 379254-80-5
Synonyms: 5-[(4-Ethoxy-phenyl)-methyl-sulfamoyl]-2-methyl-benzoic acid, 5-[(4-ethoxyphenyl)(methyl)sulfamoyl]-2-methylbenzoic acid, AC1M5T3X, AC1Q36HL, Oprea1_062081, CTK6G1977, MolPort-002-462-404, ZINC3242738, MFCD03147296, AKOS000114730, MCULE-9175533352, NE40575, AK498293, EN300-00417, Z56843587, 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid, 5-(N-(4-Ethoxyphenyl)-N-methylsulfamoyl)-2-methylbenzoic acid, 5-[[(4-ethoxyphenyl)methylamino]sulfonyl]-2-methylBenzoic acid

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGGJWIGEZAGGJK-UHFFFAOYSA-N

379254-80-5

5-[[(4-ethylphenyl)amino]sulfonyl]-2-methylBenzoic acid (0 suppliers)

IUPAC Name: 5-[(4-ethylphenyl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 1285997-48-9
Synonyms: AKOS008683637, DA-12955

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLOPXAQDIJWTAH-UHFFFAOYSA-N

1285997-48-9

5-[[(4-FLUOROPHENYL)AMINO]CARBONYL]-1H-IMIDAZOLE-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 4-[(4-fluorophenyl)carbamoyl]-1H-imidazole-5-carboxylic acid | CAS Registry Number: 575497-25-5
Synonyms: BAS 01557661, 5-(4-Fluoro-phenylcarbamoyl)-3H-imidazole-4-carboxylic acid, AC1LFVU2, MLS001212999, CHEMBL1703922, CTK5A7060, CTK7G0498, MolPort-000-272-087, HMS2877P04, AKOS000647234, AG-A-81027, AG-G-03190, SMR000516930, 5-(4-Fluoro-phenylcarbamoyl)-3 H -imidazole-4-carb, 4-[(4-fluorophenyl)carbamoyl]-1H-imidazole-5-carboxylic acid, 5-[(4-fluorophenyl)carbamoyl]-3H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₁H₈FN₃O₃	Molecular Weight:	249.197923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VRQZJKLTBLHHHP-UHFFFAOYSA-N

575497-25-5

5-[[(4-Fluorophenyl)methyl]amino]-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one (8 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methylamino]-1,3-dihydroimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 951624-49-0
Synonyms: 5-(4-fluorobenzylamino)-1H-imidazo[4,5-b]pyridin-2(3H)-one, ZINC33413876, AKOS015959534, KB-98644, KB-244344, FT-0668700

Molecular Formula:	C₁₃H₁₁FN₄O	Molecular Weight:	258.251043 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GEBXVBUWZIPSFP-UHFFFAOYSA-N

951624-49-0

5-[[(4-FLUOROPHENYL)METHYL]AMINO]-1,3-DIHYDRO-2H-IMIDAZO[4,5-B]PYRIDIN-2-ONE D4 (6 suppliers)

IUPAC Name: 1,3,6,7-tetradeuterio-5-[(4-fluorophenyl)methylamino]imidazo[4,5-b]pyridin-2-one | CAS Registry Number: 1346598-41-1
Synonyms: d4"

Molecular Formula:	C₁₃H₁₁FN₄O	Molecular Weight:	262.281 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GEBXVBUWZIPSFP-NCCCBSRGSA-N

1346598-41-1

5-[[(4-iodophenyl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione (0 suppliers)

IUPAC Name: 5-[(4-iodoanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 909344-69-0
Synonyms: SCHEMBL601203, ZINC10121469, AKOS003495594, 5-[[(4-iodophenyl)amino]methylene]-2,2-dimethyl-1,3-Dioxane-4,6-dione

Molecular Formula:	C₁₃H₁₂INO₄	Molecular Weight:	373.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWUBTMBPGBQFQQ-UHFFFAOYSA-N

909344-69-0

5-[[(4-METHOXYPHENYL)AMINO]METHYL]-1-(2-METHYLPHENYL)-3-(4-PHENYL-1,3- THIAZOL-2-YL)-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE (3 suppliers)

IUPAC Name: 5-[(4-methoxyanilino)methyl]-1-(2-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 139356-81-3
Synonyms: BRN 5367782, CID3071952, LS-135294, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-methoxyphenyl)amino)methyl)-1-(2-methylphenyl)-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Molecular Formula:	C₂₈H₂₄N₄O₃S₂	Molecular Weight:	528.645160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UENIOGAKHBOSDJ-UHFFFAOYSA-N

139356-81-3

5-[[(4-methoxyphenyl)amino]sulfonyl]-2-methylBenzoic acid (2 suppliers)

IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 406928-28-7
Synonyms: 5-(4-Methoxy-phenylsulfamoyl)-2-methyl-benzoic acid, 5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid, SMR000060844, AC1LGT2C, AC1Q4DG7, Oprea1_567386, MLS000054492, CHEMBL1485120, CTK7A4949, MolPort-002-462-440, HMS2497C05, AKOS000114990, MCULE-3901911682, NE35455, DA-06069, EN300-00484, T0505-1395

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.348300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITRVSHJNWDCFIU-UHFFFAOYSA-N

406928-28-7

5-[[(4-Methoxyphenyl)sulfinyl]methyl]-2-furoic acid (5 suppliers)

IUPAC Name: 5-[(4-methoxyphenyl)sulfinylmethyl]furan-2-carboxylic acid | CAS Registry Number: 1015912-19-2
Synonyms: 5-{[(4-methoxyphenyl)sulfinyl]methyl}-2-furoic acid, 5-(((4-Methoxyphenyl)sulfinyl)methyl)furan-2-carboxylic acid, 5-{[(4-methoxyphenyl)sulfinyl]methyl}furan-2-carboxylic acid, CTK7A5464, MolPort-006-067-358, ALBB-006448, 7397AC, SBB048220, STK503927, AKOS002114189, CCG-200140, MCULE-2177504436, AK470338, HE205493, TR-059080, 5-[(4-methoxybenzenesulfinyl)methyl]furan-2-carboxylic acid

Molecular Formula:	C₁₃H₁₂O₅S	Molecular Weight:	280.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBXGFFXICGTDMR-UHFFFAOYSA-N

1015912-19-2

5-[[(4-Methyl-4H-1,2,4-triazol-3-yl)thio]methyl]-2-furoic acid (0 suppliers)

5-[[(4-VINYLPHENYL)METHYL]THIO]-1,3,4-THIADIAZOLE-2(3H)-THIONE (3 suppliers)

IUPAC Name: 5-[(4-ethenylphenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 174728-86-0
Synonyms: SureCN490778, CTK4D5075, AG-E-24404

Molecular Formula:	C₁₁H₁₀N₂S₃	Molecular Weight:	266.405500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIJJEDVDBPLRLK-UHFFFAOYSA-N

174728-86-0

5-[[(5-METHYL-FURAN-2-YL)METHYL]AMINO]-5-OXO-PENTANOIC ACID (4 suppliers)

IUPAC Name: 5-[(5-methylfuran-2-yl)methylamino]-5-oxopentanoic acid | CAS Registry Number: 827034-78-6
Synonyms: AS-662/43412887, AC1N2I6G, CTK5E9963, MolPort-002-939-352, STK064240, AKOS005388563, AG-H-30864, MCULE-8850930832, 5-[(5-methylfuran-2-yl)methylamino]-5-oxopentanoic acid, 5-{[(5-methyl-2-furyl)methyl]amino}-5-oxopentanoic acid, 5-{[(5-methylfuran-2-yl)methyl]amino}-5-oxopentanoic acid, Pentanoic acid,5-[[(5-methyl-2-furanyl)methyl]amino]-5-oxo-, Pentanoic acid, 5-[[(5-methyl-2-furanyl)methyl]amino]-5-oxo- (9CI)

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AETFBBIKDIKGAW-UHFFFAOYSA-N

827034-78-6

5-[[(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)methyldisulfanyl]methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one (2 suppliers)

IUPAC Name: 5-[[(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)methyldisulfanyl]methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 6050-94-8
Synonyms: NSC96437, AC1MUFI9, NSC-96437, 4-Imidazolidinone,5'-[dithiobis(methylene)]bis[3-phenyl-2-thioxo-

Molecular Formula:	C₂₀H₁₈N₄O₂S₄	Molecular Weight:	474.642520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUZJTGCINSUBSM-UHFFFAOYSA-N

6050-94-8

5-[[(6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]pentanoicacid (1 supplier)

1156463-27-2

5-[[(6-chloro-3-pyridinyl)amino]methylene]-2,2-dimethyl-1,3-Dioxane-4,6-dione (1 supplier)

IUPAC Name: 5-[[(6-chloropyridin-3-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 1354290-11-1
Synonyms: SCHEMBL797342, QMSLKZWHPFHOAP-UHFFFAOYSA-N, AKOS005282196, ZINC100435535, 5-((6-chloropyridin-3-ylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QMSLKZWHPFHOAP-UHFFFAOYSA-N

1354290-11-1

5-[[(7-CHLORO-4-QUINOLINYL)SULFANYL]METHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (5 suppliers)

IUPAC Name: 3-[(7-chloroquinolin-4-yl)sulfanylmethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 845885-91-8
Synonyms: 5-{[(7-chloro-4-quinolinyl)sulfanyl]methyl}-4-methyl-4H-1,2,4-triazole-3-thiol, AC1MDRZ9, MolPort-009-014-339, MO07335, KB-196505, 3-[(7-chloroquinolin-4-yl)sulfanylmethyl]-4-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₃H₁₁ClN₄S₂	Molecular Weight:	322.836240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMIUIVMFUDYLGS-UHFFFAOYSA-N

845885-91-8

5-[[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)IMINO]METHYL]-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE (3 suppliers)

IUPAC Name: (5Z)-5-[[(9,10-dioxoanthracen-1-yl)amino]methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 71786-65-7
Synonyms: EINECS 276-015-3, CID5490663, 1-(((5-Cyano-2,6-dihydroxy-4-methyl-3-pyridyl)methylene)amino)-9,10-anthracenedione, 3-Pyridinecarbonitrile, 5-(((9,10-dihydro-9,10-dioxo-1-anthracenyl)imino)methyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 3-Pyridinecarbonitrile, 5-(((9,10-dihydro-9,10-dioxo-1-anthracenyl)imino)methyl)-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-, 5-(((9,10-Dihydro-9,10-dioxo-1-anthryl)imino)methyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

Molecular Formula:	C₂₂H₁₃N₃O₄	Molecular Weight:	383.356320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QAEIUBAOBZDEAZ-YBEGLDIGSA-N

71786-65-7

5-[[(BENZOYLAMINO)THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (2 suppliers)

IUPAC Name: 5-(benzoylcarbamothioylamino)-2-chlorobenzoic acid | CAS Registry Number: 535938-48-8
Synonyms: 5-(benzoylcarbamothioylamino)-2-chlorobenzoic acid, AC1LIROY, AGN-PC-0JYLNP, CTK8J1057, STK025686, AKOS000102477, 2-chloro-5-{[(phenylcarbonyl)carbamothioyl]amino}benzoic acid, Benzoic acid, 5-[[(benzoylamino)thioxomethyl]amino]-2-chloro-

Molecular Formula:	C₁₅H₁₁ClN₂O₃S	Molecular Weight:	334.777440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KCLFUUZRYPXRLE-UHFFFAOYSA-N

535938-48-8

5-[[(DIMETHYLAMINO)IMINOMETHYL]AMINO]-2-OXOPENTANOIC ACID (6 suppliers)

IUPAC Name: 5-[(2,2-dimethylhydrazinyl)methylideneamino]-2-oxopentanoic acid | CAS Registry Number: 107347-90-0
Synonyms: 5-[[(Dimethylamino)iminomethyl]amino]-2-oxopentanoic Acid

Molecular Formula:	C₈H₁₅N₃O₃	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVTHARXRLJLZKU-UHFFFAOYSA-N

107347-90-0

5-[[(DIMETHYLAMINO)IMINOMETHYL]AMINO]-2-OXOPENTANOIC ACID-D6 (4 suppliers)

IUPAC Name: 5-[[amino-[bis(trideuteriomethyl)amino]methylidene]amino]-2-oxopentanoic acid | CAS Registry Number: 1419723-92-4
Synonyms: 5-[[(Dimethylamino)iminomethyl]amino]-2-oxopentanoic Acid-d6

Molecular Formula:	C₈H₁₅N₃O₃	Molecular Weight:	207.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLWRPXRMUUZNMD-WFGJKAKNSA-N

1419723-92-4

5-[[(Furan-2-ylmethyl)-amino]-methyl]-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one (5 suppliers)

IUPAC Name: 5-[(furan-2-ylmethylamino)methyl]-1,3-dimethylbenzimidazol-2-one | CAS Registry Number: 878453-02-2
Synonyms: 5-{[(Furan-2-ylmethyl)-amino]-methyl}-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one, 5-{[(2-furylmethyl)amino]methyl}-1,3-dimethyl-3-hydrobenzimidazol-2-one, BAS 15389749, AC1O6ENG, STOCK6S-11150, MolPort-000-865-582, ZINC6678566, 1430AF, SBB012160, STK511612, AKOS000301916, CCG-150999, MCULE-2513275821, AK469559, HE203261, TR-045130, ST50321987, 5-[(furan-2-ylmethylamino)methyl]-1,3-dimethylbenzimidazol-2-one, 5-{[(furan-2-ylmethyl)amino]methyl}-1,3-dimethyl-1,3-benzodiazol-2-one, 5-(((Furan-2-ylmethyl)amino)methyl)-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDDDMIDGOAPOKH-UHFFFAOYSA-N

878453-02-2

5-[[(METHYLAMINO)CARBONYL]AMINO]-1H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4-(methylcarbamoylamino)-1H-imidazole-5-carboxylate | CAS Registry Number: 501950-45-4
Synonyms: NSC80638, AC1L5S2K, CTK4J2243, CTK6I4436, NSC-80638, AG-F-68514, AG-K-75718, methyl 4-(methylcarbamoylamino)-1H-imidazole-5-carboxylate, methyl 4-[(methylcarbamoyl)amino]-1h-imidazole-5-carboxylate

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZTJZTVPSXBCELG-UHFFFAOYSA-N

501950-45-4

5-[[(METHYLAMINO)SULFONYL]METHYL]-1H-INDOLE-3-ACETIC ACID (8 suppliers)

IUPAC Name: 2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic acid | CAS Registry Number: 103628-44-0
Synonyms: GR 49336, 1H-Indole-3-aceticacid, 5-[[(methylamino)sulfonyl]methyl]-, ACMC-20ek9d, SureCN9765109, AGN-PC-00FZ73, CTK0I0457, AG-D-14729, 5-[[(Methylamino)sulfonyl]methyl]-1H-indole-3-acetic Acid, 1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]-

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HFYQCRQPYYPRAT-UHFFFAOYSA-N

103628-44-0

5-[[(PYRIDIN-3-YL)-[3-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE]AMINO]OXYPENTA NOIC ACID (9 suppliers)

IUPAC Name: 5-[(Z)-[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid | CAS Registry Number: 110140-89-1
Synonyms: Ridogrelum, RIDOGREL, Ridogrelum [INN-Latin], Ridogrel [USAN:BAN:INN], C18H17F3N2O3, CID6324661, LS-172111, R 68070, R 70416, R-68070, R-70416, R 68,070, Pentanoic acid, 5-(((3-pyridinyl(3-(trifluoromethyl)phenyl)methylene)amino)oxy)-, (E)-, (E)-5-(((alpha-3-Pyridyl-m-(trifluoromethyl)benzylidene)amino)oxy)valeric acid, 5-((((3-pyridinyl)(3-(trifluoromethyl)phenyl)methylene)amino)oxy)pentanoic acid

Molecular Formula:	C₁₈H₁₇F₃N₂O₃	Molecular Weight:	366.334390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GLLPUTYLZIKEGF-QJOMJCCJSA-N

110140-89-1

5-[[(tert-Butoxycarbonyl)amino]methyl]isoxazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 138742-19-5
Synonyms: SCHEMBL1810190, AKOS024167686, AB61438, 5-[(tert-Butoxycarbonylamino)methyl]isoxazole-3-carboxylic acid, 5-([(TERT-BUTOXYCARBONYL)AMINO]METHYL)ISOXAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOYQJZMQGBWPOW-UHFFFAOYSA-N

138742-19-5

5-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-2-Oxazolidinone (0 suppliers)

IUPAC Name: 5-(oxan-2-yloxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 513068-35-4
Synonyms: SCHEMBL15618637, DB-071333

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTUQLFHOLZZAEY-UHFFFAOYSA-N

513068-35-4

5-[[[(1r,2r)-2-hydroxy-3-phenoxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5h-1-benzothiophen-4-one (1 supplier)

IUPAC Name: 5-[[[(1R,2R)-2-hydroxy-3-phenoxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 90326-86-6
Synonyms: AC1L1KBU, 5-[[[(1R,2R)-2-hydroxy-3-phenoxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one

Molecular Formula:	C₂₁H₂₅NO₃S	Molecular Weight:	371.493100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMKMRGOTDDUQHF-CMESAMNASA-N

90326-86-6

5-[[[(1r,2r,3r)-2-hydroxy-3-phenoxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5h-1-benzothiophen-4-one;hydrochloride (1 supplier)

IUPAC Name: 5-[[[(1R,2R,3R)-2-hydroxy-3-phenoxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one;hydrochloride | CAS Registry Number: 95671-26-4
Synonyms: Tipentosin hydrochloride (USAN), Tipentosin hydrochloride [USAN], TIPENTOSIN HYDROCHLORIDE, MDL-19744, CHEMBL537973, SCHEMBL10427021, MDL 19,744, MDL-19,744, D06159, (+/-)-6,7-Dihydro-5-((((1R*,2R*,3R*)-2-hydroxy-3-phenoxycyclopentyl)amino)methyl)-2-methylbenzo(b)thiophen-4(5H)-one hydrochloride, Benzo(b)thiophen-4(5H)-one, 6,7-dihydro-5-(((2-hydroxy-3-phenoxycyclopentyl)amino)methyl)-2-methyl-, hydrochloride, (1alpha,2alpha,3beta)-(+/-)-

Molecular Formula:	C₂₁H₂₆ClNO₃S	Molecular Weight:	407.954040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YOIOINQCJZQHPS-SOUYGDATSA-N

95671-26-4

5-[[[(1s,2s,3s)-2-hydroxy-3-phenoxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5h-1-benzothiophen-4-one;hydrochloride (2 suppliers)

IUPAC Name: 5-[[[(1S,2S,3S)-2-hydroxy-3-phenoxycyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one;hydrochloride | CAS Registry Number: 95588-10-6
Synonyms: Tipentosin HCl, TIPENTOSIN HYDROCHLORIDE, MDL-19744, SCHEMBL121754, CHEMBL2107573, Benzo(b)thiophen-4(5H)-one, 6,7-dihydro-5-(((2-hydroxy-3-phenoxycyclopentyl)amino)methyl)-2-methyl-, hydrochloride, (1alpha, 2alpha, 3beta)-( /-)-

Molecular Formula:	C₂₁H₂₆ClNO₃S	Molecular Weight:	407.954040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YOIOINQCJZQHPS-YDBXVIRUSA-N

95588-10-6

5-[[[(2,4-Difluorophenyl)methyl]amino]carbonyl]-1,4-dihydro-3-hydroxy-4-oxo-1-[(tetrahydro-4-methyl-2H-1,3-oxazin-2-yl)methyl]-2-pyridinecarboxylic Acid (2 suppliers)

1800247-07-7

5-[[[(2,4-Difluorophenyl)methyl]amino]carbonyl]-1-(2,2-dimethoxyethyl)-1,4-dihydro-4-oxo-3-(phenylmethoxy)-2-pyridinecarboxylic acid methyl ester (10 suppliers)

IUPAC Name: methyl 5-[(2,4-difluorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxo-3-phenylmethoxypyridine-2-carboxylate | CAS Registry Number: 1229006-21-6
Synonyms: SCHEMBL1357439, AKOS030524221, ZINC115957855

Molecular Formula:	C₂₆H₂₆F₂N₂O₇	Molecular Weight:	516.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MKGWUEHHJABKDI-UHFFFAOYSA-N

1229006-21-6

5-[[[(2-BROMO-3,5-DIIODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (1 supplier)

531542-40-2

5-[[[(2-BROMO-5-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (1 supplier)

530134-72-6

5-[[[(3-BROMO-4-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (1 supplier)

532937-73-8

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