5-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-methoxybenzoic acid,5-[(1,3-dioxobutyl)amino]-1,3-Benzenedicarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

39051 to 39100 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-methoxybenzoic acid (3 suppliers)

IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoic acid | CAS Registry Number: 556016-14-9
Synonyms: 5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-methoxybenzoic acid, 5-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-2-methoxy-benzoic acid, MLS001171682, CHEMBL1549454, CTK7A5685, HMS2879G17, ZINC3334976, AKOS034466216, MCULE-3500352819, NE35447, SMR000589180, EN300-06536, Z56928542

Molecular Formula:	C₁₇H₁₃NO₅	Molecular Weight:	311.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNUCWHKTZGWVGV-UHFFFAOYSA-N

556016-14-9

5-[(1,3-dioxobutyl)amino]-1,3-Benzenedicarboxylic acid (0 suppliers)

IUPAC Name: 5-(3-oxobutanoylamino)benzene-1,3-dicarboxylic acid | CAS Registry Number: 35354-83-7
Synonyms: SCHEMBL5705415

Molecular Formula:	C₁₂H₁₁NO₆	Molecular Weight:	265.221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MHYCFFFQNDQBOG-UHFFFAOYSA-N

35354-83-7

5-[(1,3-DIOXOISOINDOL-2-YL)METHYL]THIOPHENE-2-SULFONYL CHLORIDE (5 suppliers)

IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]thiophene-2-sulfonyl chloride | CAS Registry Number: 332361-07-6
Synonyms: 5-[(1,3-dioxoisoindol-2-yl)methyl]thiophene-2-sulfonyl chloride, ACMC-209hzl, AGN-PC-01M4L2, CTK8B1476, MolPort-015-137-864, ANW-27583, AKOS000265977

Molecular Formula:	C₁₃H₈ClNO₄S₂	Molecular Weight:	341.789920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZRZSNJPWGKGQU-UHFFFAOYSA-N

332361-07-6

5-[(1,4-dioxan-2-yl)methyl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 5-(1,4-dioxan-2-ylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 2152457-27-5
Synonyms: 5-((1,4-Dioxan-2-yl)methyl)thiazol-2-amine, 5-(1,4-dioxan-2-ylmethyl)-1,3-thiazol-2-amine, AKOS034140726

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQYSBNRJFXAJFG-UHFFFAOYSA-N

2152457-27-5

5-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-one (1 supplier)

IUPAC Name: 5-[(1,5-dimethylpyrazol-4-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 1566380-20-8

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUXXZRVEWSUGHV-UHFFFAOYSA-N

1566380-20-8

5-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)sulfamoyl]-2-methylbenzoic acid (2 suppliers)

IUPAC Name: 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 380195-30-2
Synonyms: 5-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)sulfamoyl]-2-methylbenzoic acid, 5-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylsulfamoyl)-2-methyl-benzoic acid, Oprea1_610849, CTK7I6762, ZINC3263561, STL280134, AKOS008010524, MCULE-2084874104, NE24489, EN300-00503

Molecular Formula:	C₁₉H₁₉N₃O₅S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PAWPIXYVRFFICB-UHFFFAOYSA-N

380195-30-2

5-[(1-AMINO-2-FORMAMIDOETHYLIDENE)AMINO]-3,4-DIHYDROXYOXOLAN-2-YL]METHYL DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: [5-[(Z)-(1-amino-2-formamidoethylidene)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 37721-04-3
Synonyms: HMDB02305, 5'-phosphoribosyl-a-N-formylglycineamidine, [5-[ amino]-3,4-dihydroxyoxolan-2-yl]methyldihydrogenphosphate

Molecular Formula:	C₈H₁₆N₃O₈P	Molecular Weight:	313.201702 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PMCOGCVKOAOZQM-UHFFFAOYSA-N

37721-04-3

5-[(1-benzothiophen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

2091869-98-4

5-[(1-Benzyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-one (1 supplier)

IUPAC Name: 5-[(1-benzylpyrazol-4-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 2012998-28-4
Synonyms: EN300-328306

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHHCWAUAFMCQCX-UHFFFAOYSA-N

2012998-28-4

5-[(1-Carboxy-2-methylbutyl)sulfamoyl]-2-chlorobenzoic acid (2 suppliers)

IUPAC Name: 5-[(1-carboxy-2-methylbutyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 1008040-45-6
Synonyms: 5-[(1-carboxy-2-methylbutyl)sulfamoyl]-2-chlorobenzoic acid, 5-{[(1-carboxy-2-methylbutyl)amino]sulfonyl}-2-chlorobenzoic acid, CTK6C7662, HMS1727P15, AKOS001097940, AKOS016870407, MCULE-9958661354, NE50373, EN300-11733, SR-01000062248, SR-01000062248-1, Z45715944

Molecular Formula:	C₁₃H₁₆ClNO₆S	Molecular Weight:	349.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CNKFCEUBFWDWJK-UHFFFAOYSA-N

1008040-45-6

5-[(1-CYCLOHEXYL-2-IMIDAZOL-1-YL-3-PHENYL-PROPYLIDENE)AMINO]OXYPENTANO IC ACID (3 suppliers)

IUPAC Name: 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenylpropylidene)amino]oxypentanoic acid | CAS Registry Number: 137292-30-9
Synonyms: Fce 27262, Fce-27262, CHEBI:297953, CID6366700, LS-101817, L008253, 5-(1-Cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropylidene)aminooxypentanoic acid, 5-[1-Cyclohexyl-2-imidazol-1-yl-3-phenyl-prop-(E)-ylideneaminooxy]-pentanoic acid, Pentanoic acid, 5-(((1-cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropylidene)amino)oxy)-, 142223-40-3, Pentanoic acid, 5-(((1-cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropylidene)amino)oxy)-, (E)-(+-)-

Molecular Formula:	C₂₃H₃₁N₃O₃	Molecular Weight:	397.510540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBMBJNYANOLTNM-WJTDDFOZSA-N

137292-30-9

5-[(1-Cyclopropylethyl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(1-cyclopropylethylamino)pyridine-2-carbonitrile | CAS Registry Number: 1549882-90-7
Synonyms: 5-[(1-cyclopropylethyl)amino]pyridine-2-carbonitrile, AKOS018398914

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTHVJFTXPIXUAI-UHFFFAOYSA-N

1549882-90-7

5-[(1-Ethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-one (1 supplier)

IUPAC Name: 5-[(1-ethylpyrazol-4-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 1694172-54-7
Synonyms: 5-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-one

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWYSUAIPYSHRNO-UHFFFAOYSA-N

1694172-54-7

5-[(1-Ethyl-1H-pyrazol-4-yl)oxy]pyrazine-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(1-ethylpyrazol-4-yl)oxypyrazine-2-carboxylic acid | CAS Registry Number: 1771191-37-7
Synonyms: 5-[(1-ethyl-1H-pyrazol-4-yl)oxy]pyrazine-2-carboxylic acid, AKOS034172865

Molecular Formula:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVMCEJCTTJKZDE-UHFFFAOYSA-N

1771191-37-7

5-[(1-EThyl-5-methyl-1h-pyrazol-4-yl)methylene]-2-mercapto-3-phenyl-3,5-dihydro-4h-imidazol-4-one (4 suppliers)

IUPAC Name: (5E)-5-[(1-ethyl-5-methylpyrazol-4-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 897344-01-3
Synonyms: 5-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one, AC1O4FS3, ALBB-028727, ZINC6490023, ZX-AN079541, MFCD28505124, STL397014, AKOS003751260, AKOS025141839, (5E)-5-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]-3-phenyl-2-thioxoimidazolidin-4-one, (5E)-5-[(1-ethyl-5-methylpyrazol-4-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one, 4H-imidazol-4-one, 5-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-3,5-dihydro-2-mercapto-3-phenyl-, (5E)-

Molecular Formula:	C₁₆H₁₆N₄OS	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBERWCVUTBWQQX-NTEUORMPSA-N

897344-01-3

5-[(1-ETHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)ETHYLIDENE]-3-HEPTYL-1-PHENYL-2-THIOXOIMIDAZOLIDIN-4-ONE (5 suppliers)

IUPAC Name: 5-[2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-3-heptyl-1-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 15664-19-4
Synonyms: EINECS 239-736-4, CID85890, 5-((1-Ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)ethylidene)-3-heptyl-1-phenyl-2-thioxoimidazolidin-4-one

Molecular Formula:	C₃₁H₃₃N₃OS₂	Molecular Weight:	527.743220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYTYGDPOBZAIAI-UHFFFAOYSA-N

15664-19-4

5-[(1-ETHYLPYRROLIDIN-2-YLIDENE)ETHYLIDENE]-4-OXO-2-THIOXOTHIAZOLIDIN-3-ETHANESULFONIC ACID (2 suppliers)

IUPAC Name: 2-[(5E)-5-[(2E)-2-(1-ethylpyrrolidin-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid | CAS Registry Number: 34282-85-4
Synonyms: EINECS 251-914-3, CID6438101, 5-((1-Ethylpyrrolidin-2-ylidene)ethylidene)-4-oxo-2-thioxothiazolidin-3-ethanesulphonic acid, 3-Thiazolidineethanesulfonic acid, 5-(2-(1-ethyl-2-pyrrolidinylidene)ethylidene)-4-oxo-2-thioxo-

Molecular Formula:	C₁₃H₁₈N₂O₄S₃	Molecular Weight:	362.488020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFJGCPCAQBIUMB-YOYBCKCWSA-N

34282-85-4

5-[(1-ETHYLPYRROLIDIN-2-YLIDENE)ETHYLIDENE]DIHYDRO-1,3-DIMETHYL-2-THIOXO-1H,5H-PYRIMIDINE-4,6-DIONE (3 suppliers)

IUPAC Name: 5-[(2E)-2-(1-ethylpyrrolidin-2-ylidene)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 93838-94-9
Synonyms: EINECS 298-766-6, CID11971144, 5-((1-Ethylpyrrolidin-2-ylidene)ethylidene)dihydro-1,3-dimethyl-2-thioxo-1H,5H-pyrimidine-4,6-dione

Molecular Formula:	C₁₄H₁₉N₃O₂S	Molecular Weight:	293.384560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLYFADFDIJGCMP-JXMROGBWSA-N

93838-94-9

5-[(1-ethynylcyclohexyl)oxymethyl]-3-phenyl-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 5-[(1-ethynylcyclohexyl)oxymethyl]-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 42468-57-5
Synonyms: 5-{[(1-ethynylcyclohexyl)oxy]methyl}-3-phenyl-1,3-oxazolidin-2-one, NSC159151, AGN-PC-0JPCZK, AC1Q6MIJ, AC1L6J2C, CTK4I6253, AR-1G6834, AG-J-95430, NSC-159151

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUJQPJUEWBJKJR-UHFFFAOYSA-N

42468-57-5

5-[(1-HYDROXY-2-NAPHTHYL)CARBONYL]OCTADECYLAMINO]ISOPHTHA (5 suppliers)

IUPAC Name: 5-[(1-hydroxynaphthalene-2-carbonyl)-octadecylamino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 26639-29-2
Synonyms: MolPort-001-836-040, EINECS 247-867-3, CID117831, LT00453420, 5-(((1-Hydroxy-2-naphthyl)carbonyl)octadecylamino)phthalic acid, Isophthalic acid, 5-(1-hydroxy-N-octadecyl-2-naphthamido-, 5-(((1-Hydroxy-2-naphthalenyl)carbonyl)stearylamino) isophthalic acid, 1,3-Benzenedicarboxylic acid, 5-(((1-hydroxy-2-naphthalenyl)carbonyl)octadecylamino)-

Molecular Formula:	C₃₇H₄₉NO₆	Molecular Weight:	603.788060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OBCOPYLXZAHBGX-UHFFFAOYSA-N

26639-29-2

5-[(1-Hydroxybutan-2-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(1-hydroxybutan-2-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1556731-99-7
Synonyms: 5-[(1-hydroxybutan-2-yl)amino]pyridine-2-carbonitrile, 5-{[(2R)-1-hydroxybutan-2-yl]amino}pyridine-2-carbonitrile, 5-{[(2S)-1-hydroxybutan-2-yl]amino}pyridine-2-carbonitrile, 1841293-10-4, 1841312-36-4, AKOS018398402

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVFAHWSVSLEXOS-UHFFFAOYSA-N

1556731-99-7

5-[(1-Hydroxypropan-2-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(1-hydroxypropan-2-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1549650-75-0
Synonyms: 5-[(1-hydroxypropan-2-yl)amino]pyridine-2-carbonitrile, 5-{[(2S)-1-hydroxypropan-2-yl]amino}pyridine-2-carbonitrile, 1867158-60-8, AKOS018397677

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLTGOXCZDKUILM-UHFFFAOYSA-N

1549650-75-0

5-[(1-Methoxypropan-2-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(1-methoxypropan-2-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1545275-18-0
Synonyms: 5-[(1-methoxypropan-2-yl)amino]pyridine-2-carbonitrile, 5-{[(2R)-1-methoxypropan-2-yl]amino}pyridine-2-carbonitrile, 1867713-49-2, AKOS018397445

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIDYHBVRPVXRSS-UHFFFAOYSA-N

1545275-18-0

5-[(1-methyl-1H-imidazol-2-yl)thio]-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-(1-methylimidazol-2-yl)sulfanylpyridin-2-amine | CAS Registry Number: 68559-20-6
Synonyms: ZINC19869333, AKOS000222315, DA-38198

Molecular Formula:	C₉H₁₀N₄S	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNSCYMBAKPPOCT-UHFFFAOYSA-N

68559-20-6

5-[(1-methyl-1H-indol-3-yl)methyl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1031555-59-5
Synonyms: SCHEMBL3723709, ZINC21779296, AKOS001824487, CCG-134817, 5-[(1-methyl-1h-indol-3-yl)methyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₂H₁₂N₄S	Molecular Weight:	244.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGSOGKULSWVXPM-UHFFFAOYSA-N

1031555-59-5

5-[(1-Methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-one (1 supplier)

IUPAC Name: 5-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 1565724-11-9
Synonyms: 5-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-one

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBHGMCZRZLPKQK-UHFFFAOYSA-N

1565724-11-9

5-[(1-Methyl-1H-pyrazol-4-yl)oxy]-2-(propan-2-yl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 5-(1-methylpyrazol-4-yl)oxy-2-propan-2-ylpyrimidine-4-carboxylic acid | CAS Registry Number: 1770954-26-1
Synonyms: 5-[(1-methyl-1H-pyrazol-4-yl)oxy]-2-(propan-2-yl)pyrimidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUYHVNCMGOJEOV-UHFFFAOYSA-N

1770954-26-1

5-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]-3-phenyl-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 66961-54-4
Synonyms: NSC312337, AC1L74SM, ZINC13207558, NSC-312337, 1,4-Oxadiazole, 5-[[(1-methyl-5-nitro-1H-imidazol-2-yl)ethyl]thio]-3-phenol-

Molecular Formula:	C₁₃H₁₁N₅O₃S	Molecular Weight:	317.323140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JDRPULZAJSMGBY-UHFFFAOYSA-N

66961-54-4

5-[(1-Methylcyclopropyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1935453-77-2

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQZQQGIHQVEBGB-UHFFFAOYSA-N

1935453-77-2

5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole (12 suppliers)

IUPAC Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone | CAS Registry Number: 132036-39-6
Synonyms: CHEMBL325422, (1-methyl-1h-indol-3-yl)(4,5,6,7-tetrahydro-1h-benzimidazol-5-yl)methanon, AC1L1I6G, AC1Q5GC7, SCHEMBL2021739, CTK8E9845, NTHPAPBPFQJABD-UHFFFAOYSA-N, KST-1A1113, AR-1A0939, SBB066271, ZINC00004624, AKOS015896002, AC-6375, RT-015383, TL8000761, FT-0651831, FT-0657463, 5-[(1-methylindol-3-yl)carbonyl]-4,5,6,7-tetrahydrobenzimidazole, (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone, 5-[(1-Methylindole-3-yl )carbonyl]-4,5,6,7-Tetrahydro-1H-bezimidazole

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTHPAPBPFQJABD-UHFFFAOYSA-N

132036-39-6

5-[(1-Methylindole-3yl)carbonyl]4,5,6,7 tetrahydrobenzimidazole (2 suppliers)

132036-54-7

5-[(1-methylpiperidin-2-yl)methyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride (1 supplier)

IUPAC Name: 5-[(1-methylpiperidin-2-yl)methyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride | CAS Registry Number: 1908-83-4
Synonyms: AC1MHZ6S, AGN-PC-0KO79L, 5-[(1-methyl-2-piperidyl)methyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Hydrochloride, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((1-methyl-2-piperidinyl)methyl)-5-phenyl-2-thioxo-, monohydrochloride, 5-[(1-methylpiperidin-2-yl)methyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione hydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃O₂S	Molecular Weight:	367.893480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NQUMHGDZLUSTCV-UHFFFAOYSA-N

1908-83-4

5-[(1-naphthalenyloxy)methyl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 364360-14-5
Synonyms: SCHEMBL3728335, ZINC26443215, AKOS016340950, BB 0218690, 5-(1-Naphthyloxymethyl)-1,3,4-thiadiazole-2-amine, 5-(Naphthalen-1-yloxymethyl)-[1,3,4]thiadiazol-2-ylamine, 5-((1-NAPHTHYLOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCXMSADTGQFJKL-UHFFFAOYSA-N

364360-14-5

5-[(1-NAPHTHYLMETHYL)THIO]-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

5-[(1-NAPHTHYLMETHYL)THIO]-1,3,4-THIADIAZOLE-2-THIOL (1 supplier)

5-[(1-naphthyloxy)methyl]-1,3,4-oxadiazol-2-amine (4 suppliers)

IUPAC Name: 5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 21521-02-8
Synonyms: 5-((1-Naphthyloxy)methyl)-1,3,4-oxadiazol-2-amine, F2145-0156, AGN-PC-00FBVE, 5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-amine, ZINC26443184, AKOS015957806, MCULE-2068805131, BB 0218660, 5-[(naphthalen-1-yloxy)methyl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDUYSEODVOQXIS-UHFFFAOYSA-N

21521-02-8

5-[(1-NAPHTHYLOXY)METHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[(1-Naphthyloxy)methyl]-2-furoic acid (1 supplier)

5-[(1-Oxopentyl)amino]-3-pyridinecarboxylic acid (1 supplier)

1339487-32-9

5-[(1-Phenylethyl)amino]-2,3-dihydro-1H-1,3-benzodiazol-2-one (1 supplier)

IUPAC Name: 5-(1-phenylethylamino)-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1038265-86-9
Synonyms: 5-[(1-phenylethyl)amino]-2,3-dihydro-1H-1,3-benzodiazol-2-one, EN300-83194, AKOS005870953, MCULE-7090557131, Z126659992

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SMCBSCNUCBEJDQ-UHFFFAOYSA-N

1038265-86-9

5-[(1-PHENYLETHYL)THIO]-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole (3 suppliers)

IUPAC Name: 5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indole | CAS Registry Number: 1599442-14-4
Synonyms: 5-((Pyrrolidin-1-ylsulfonyl)methyl)-1H-indole

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZZWRPBNTGXXCA-UHFFFAOYSA-N

1599442-14-4

5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine (2E)-2-butenedioate (1:?) (3 suppliers)

1246860-65-0

5-[(1-tert-Butyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-one (1 supplier)

IUPAC Name: 5-[(1-tert-butylpyrazol-4-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 2022545-23-7

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFNGQTPBRJHGAO-UHFFFAOYSA-N

2022545-23-7

5-[(10-methylphenothiazin-3-yl)methylidene]-2-sulfanylidene-thiazolidin-4-one (1 supplier)

IUPAC Name: (5E)-5-[(10-methylphenothiazin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6329-20-0
Synonyms: NSC43402, NSC-43402, ZINC17302228

Molecular Formula:	C₁₇H₁₂N₂OS₃	Molecular Weight:	356.484980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVKSOKMSQCCZAZ-OQLLNIDSSA-N

6329-20-0

5-[(10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-1,2,7,8,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one (5 suppliers)

IUPAC Name: 5-[(10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-1,2,7,8,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 545-51-7
Synonyms: Scillaridin A, BRN 0047346, 14-Hydroxy-bufa-3,5,20,22-tetraenolide, Bufogenatetraen-(3,5,20,22)-olid [German], 14-Oxy-bufotetraen-(3,5,20,22)-olid [German], 14-Oxy-scilltetraen-(3,5,20,22)-olid [German], BUFA-3,5,20,22-TETRAENOLIDE, 14-HYDROXY-, AC1L1WFZ, Bufogenatetraen-(3,5,20,22)-olid, LS-45314, 14-Oxy-bufotetraen-(3,5,20,22)-olid, 14-Oxy-scilltetraen-(3,5,20,22)-olid, 4-18-00-00682 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₃₀O₃	Molecular Weight:	366.493200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBOQXVVZFSWICE-BSKUUKNUSA-N

545-51-7

5-[(10S,13R,14S,17R)-3,14-dihydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one (3 suppliers)

IUPAC Name: 5-[(8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 26577-92-4
Synonyms: Scilliglaucosidol, Scilliglaucosidin-19-ol, Scilliglaucosidin-19-ol [German], 3-beta,14,19-Trihydroxybufa-4,20,22-trienolide, BUFA-4,20,22-TRIENOLIDE, 3-beta,14,19-TRIHYDROXY-

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.507880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHQODPJHNATUTE-TYPUJKRRSA-N

26577-92-4

5-[(11AR)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-YL]-5H-DIBENZ[B,F]AZEPINE, 98% (6 suppliers)

IUPAC Name: 11-(4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)benzo[b][1]benzazepine | CAS Registry Number: 1361055-04-0
Synonyms: 2411176-83-3, 5-(4,5,6,7-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine, MFCD32641146, J3.583.010C, E72689, (aR)-7,7'-[[(5H-Dibenzo[b,f]azepine-5-yl)phosphinidene]bisoxy]-1,1'-spirobi[indan], 7,7'-[[(5H-Dibenzo[b,f]azepine-5-yl)phosphinidene]bisoxy]-1,1'-spirobi[indan], (11aR)-5-(4,5,6,7-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine, (11AS)-5-(4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine, (S)-5-(4,5,6,7-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-12-YL)-5H-DIBENZO[B,F]AZEPINE, 1361055-07-3, 5-[(11aR)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]-5H-dibenz[b,f]azepine, 98%

Molecular Formula:	C₃₁H₂₄NO₂P	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWSOPRPHECDVRB-UHFFFAOYSA-N

1361055-04-0

5-[(1E)-[4-[(1E)-(7-amino-1-hydroxy-3-sulpho-2-naphthaleny (1 supplier)

388582-17-0

5-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-[(4-fluorophenyl)methyl]-4-hydroxy-1-[(4-methylphenyl)methyl]-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-3-[(4-fluorophenyl)methyl]-4-hydroxy-1-[(4-methylphenyl)methyl]pyridin-2-one | CAS Registry Number: 477856-08-9
Synonyms: 5-(4-fluorobenzyl)-4-hydroxy-1-(4-methylbenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005078717, 11N-713, 5-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-3-[(4-fluorophenyl)methyl]-4-hydroxy-1-[(4-methylphenyl)methyl]pyridin-2-one

Molecular Formula:	C₂₈H₂₃Cl₂FN₂O₃	Molecular Weight:	525.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUAMGGFYWUQDNA-HIWRWHBISA-N

477856-08-9

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