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CHEMICAL products : Other
214001 to 214050 of 313282 results  Page: << Previous 50 Results 4280 [4281] 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 4293 4294 4295 4296 4297 4298 4299 4300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-[(4-methylphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)
Compound Structure IUPAC Name: 6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-88-5
Synonyms: 6-((4-Methylphenyl)methyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-((4-methylphenyl)methyl)-, AC1MHW2T, LS-95981, 6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJESTRWPPVSOPH-UHFFFAOYSA-N

75509-88-5
6-[(4-Methylphenyl)methyl]pyridazin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 339008-40-1
Synonyms: 6-(4-methylbenzyl)-3-pyridazinol, 6-[(4-methylphenyl)methyl]pyridazin-3-ol, Bionet2_000038, HMS1364B16, KS-00001Z4H, ZINC4024240, MFCD00214782, AKOS005098300, MCULE-5046116329, 7E-018

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLSAYJXDQSAVFR-UHFFFAOYSA-N

339008-40-1
6-[(4-methylphenyl)methyl]pyrimidin-4-amine (1 supplier)1552162-58-9
6-[(4-methylphenyl)methylsulfanyl]-7h-purin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-methylphenyl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 5069-79-4
Synonyms: 6-[(4-methylphenyl)methylsulfanyl]-7H-purin-2-amine, AC1LIYX0, AGN-PC-0JYC1L, AGN-PC-0OBDW3, CHEMBL337579, SCHEMBL3305050, CMQWSXMODVGGFI-UHFFFAOYSA-N, NSC46384, NSC-46384, 2-amino-6-(p-methyl-benzyl-thio)purine, 2-amino-6- [(4-methylphenyl)methylthio]purine, 1H-Purin-2-amine, 6-[[(4-methylphenyl)methyl]thio]-

Molecular Formula: C13H13N5SMolecular Weight: 271.340820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMQWSXMODVGGFI-UHFFFAOYSA-N

5069-79-4
6-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-4-PYRIMIDINYL 3-(TRIFLUOROMETHYL)PHENYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfanyl-2-phenyl-6-[3-(trifluoromethyl)phenoxy]pyrimidine | CAS Registry Number: 478067-34-4
Synonyms: 4-(4-methylphenyl)sulfanyl-2-phenyl-6-[3-(trifluoromethyl)phenoxy]pyrimidine, 6-[(4-methylphenyl)sulfanyl]-2-phenyl-4-pyrimidinyl 3-(trifluoromethyl)phenyl ether, 4-[(4-methylphenyl)sulfanyl]-2-phenyl-6-[3-(trifluoromethyl)phenoxy]pyrimidine, ZINC8873069, AKOS005100875, 7N-315S, MCULE-1409439371

Molecular Formula: C24H17F3N2OSMolecular Weight: 438.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJOZSAHYCXXZLJ-UHFFFAOYSA-N

478067-34-4
6-[(4-Methylphenyl)sulfanyl]-9H-purin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)sulfanyl-7H-purin-2-amine | CAS Registry Number: 225111-60-4
Synonyms: 6-[(4-methylphenyl)sulfanyl]-9H-purin-2-amine, SCHEMBL6318891, KS-00003L3V, MFCD19982800, ZINC71289278, AKOS015993990, HF-0012, MCULE-8863269821, 2-Amino-6-[(4-methylphenyl)thio]purine, 6-(4-methylphenyl)sulfanyl-7H-purin-2-amine, 6-[(4-Methylphenyl)thio]-9H-purine-2-amine

Molecular Formula: C12H11N5SMolecular Weight: 257.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWDDOKOPAXEOOY-UHFFFAOYSA-N

225111-60-4
6-[(4-Methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 303996-48-7
Synonyms: 6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile, AC1LSE3P, KS-00001SM3, ZINC1400671, AKOS005079768, MCULE-5440141917, 12D-079S, 6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbonitrile

Molecular Formula: C13H9N3S2Molecular Weight: 271.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLXFIYQJNGTOQC-UHFFFAOYSA-N

303996-48-7
6-[(4-Methylphenyl)sulfanyl]pyridine-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)sulfanylpyridine-3-carbaldehyde | CAS Registry Number: 338960-60-4
Synonyms: 6-[(4-methylphenyl)sulfanyl]nicotinaldehyde, 6-(4-methylphenyl)sulfanylpyridine-3-carbaldehyde, 6-[(4-methylphenyl)sulfanyl]pyridine-3-carbaldehyde, SCHEMBL2264443, KS-00001XMW, ZINC1392274, AKOS005093966, 5L-350S, MCULE-4130645508

Molecular Formula: C13H11NOSMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOXXJTNUXDALFN-UHFFFAOYSA-N

338960-60-4
6-[(4-Methylphenyl)sulfonyl]-1,6-diazaspiro[3.3]heptane (4 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)sulfonyl-1,6-diazaspiro[3.3]heptane | CAS Registry Number: 1223573-45-2
Synonyms: 6-Tosyl-1,6-diazaspiro[3.3]heptane, MolPort-035-758-605, AKOS027460941, ZINC216646488

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSCPFHZHQQBEQT-UHFFFAOYSA-N

1223573-45-2
6-[(4-Methylphenyl)sulfonyl]-1-benzyl-1,6-diazaspiro[3.3]heptan-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-(4-methylphenyl)sulfonyl-1,6-diazaspiro[3.3]heptan-2-one | CAS Registry Number: 1263296-91-8
Synonyms: 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-2-one, MolPort-035-758-634, AKOS027460938, ZINC216646729

Molecular Formula: C19H20N2O3SMolecular Weight: 356.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZDFASNLXDOXEL-UHFFFAOYSA-N

1263296-91-8
6-[(4-Methylphenyl)sulfonyl]-2-thia-6-azaspiro[3.3]heptane (4 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)sulfonyl-2-thia-6-azaspiro[3.3]heptane | CAS Registry Number: 1233142-91-0
Synonyms: 6-[(4-methylphenyl)sulfonyl]-2-thia-6-azaspiro[3.3]heptane, SCHEMBL18396758, ZINC74934288, AKOS015958305, F2147-1026

Molecular Formula: C12H15NO2S2Molecular Weight: 269.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWJOGTHPNZKDLU-UHFFFAOYSA-N

1233142-91-0
6-[(4-Methylphenyl)sulfonyl]-3-(2-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-ylamine (5 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)sulfonyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 866132-32-3
Synonyms: 6-[(4-methylphenyl)sulfonyl]-3-(2-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-ylamine, 6-(4-methylbenzenesulfonyl)-3-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine, AC1LSC0L, KS-00001ZXU, ZINC1399472, AKOS005099822, MCULE-1692418882, 6-[(4-METHYLPHENYL)SULFONYL]-3-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE, 7T-0840, 6-(4-methylphenyl)sulfonyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula: C18H15N5O2SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBSJDCNUAWDOJK-UHFFFAOYSA-N

866132-32-3
6-[(4-METHYLPHENYL)SULFONYL]-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (1 supplier)
Compound Structure IUPAC Name: 6-(4-methylphenyl)sulfonyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1982951-03-0
Synonyms: 6-[(4-methylphenyl)sulfonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, C13H10N2O3S2, 6-(4-methylbenzenesulfonyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, HTS003877, ZINC98212019, AKOS025392714, BS-5523, 6-(4-methylphenyl)sulfonyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula: C13H10N2O3S2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGDOTDBTFYAWLV-UHFFFAOYSA-N

1982951-03-0
6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-?-D-ribofuranosyl)-2,3-dihydropurine (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-[6-(4-methylphenyl)sulfanyl-2-oxo-3H-purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 135041-24-6
Synonyms: CTK8E7090, FT-0672098, 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-2,3-dihydropurine

Molecular Formula: C23H24N4O8SMolecular Weight: 516.523660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FGOSQAPWZULDRY-PGVBMLAISA-N

135041-24-6
6-[(4-METHYLPHENYL)THIO]-2-OXO-9-(2',3',5'-TRI-O-ACETYL-B-D-RIBOFURANOSYL)-2,3-DIHYDROPURINE (2 suppliers)
6-[(4-Methylpyridin-2-yl)amino]-6-oxohexanoic acid (1 supplier)
6-[(4-Nitrobenzyl)thio]-9-?-D-ribofuranosylpurine-5'-monophosphate, Disodium Salt (0 suppliers)
6-[(4-NITROBENZYL)THIO]-9-Î’-D-RIBOFURANOSYLPURINE-5’-MONOPHOSPHATE, DISODIUM SALT (1 supplier)
6-[(4-NITROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)
6-[(4-nitrophenyl)carbonyl]-1,3-benzoxazol-2(3h)-one (1 supplier)
Compound Structure IUPAC Name: 6-(4-nitrobenzoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 111858-63-0
Synonyms: 2(3H)-Benzoxazolone, 6-(4-nitrobenzoyl)-, ACMC-20bxi0, AC1LAQ9R, CTK0G1680, AG-J-58168, 6-(4-nitrobenzoyl)-3H-1,3-benzoxazol-2-one, 6-[(4-Nitrophenyl)carbonyl]-3-hydrobenzoxazol-2-one

Molecular Formula: C14H8N2O5Molecular Weight: 284.223720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZLIHXZPRJNPRW-UHFFFAOYSA-N

111858-63-0
6-[(4-nitrophenyl)methyl]-6,7,8,9-tetrahydropyrazolo[2,3][1,2]thiazolo[2,3-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 6-[(4-nitrophenyl)methyl]-6,7,8,9-tetrahydropyrazolo[2,3][1,2]thiazolo[2,3-a]pyridine | CAS Registry Number: 74004-62-9
Synonyms: 7-(4-Nitrobenzyl)-5,6,7,8-tetrahydroimidazo(2',1':2,3)thiazolo(5,4-c)pyridine, 5,6,7,8-Tetrahydro-7-((4-nitrophenyl)methyl)imidazo(2',1':2,3)thiazolo(5,4-c)pyridine, Imidazo(2',1':2,3)thiazolo(5,4-c)pyridine, 5,6,7,8-tetrahydro-7-((4-nitrophenyl)methyl)-, AC1MHT1Y, LS-80691

Molecular Formula: C15H14N4O2SMolecular Weight: 314.362260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPRTUGSCDPXXFC-UHFFFAOYSA-N

74004-62-9
6-[(4-nitrophenyl)methylsulfanyl]-5H-purin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-nitrophenyl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 5069-64-7
Synonyms: 6-(4-nitrobenzyl)thioguanine, CHEMBL246698, SCHEMBL4105072, DTXSID70964923, 2-amino-6-p-nitrobenzylthiopurine, NSC39330, ZINC8615505, NSC-39330, Purine, 2-amino-6-(p-nitrobenzylthio)-, 6-{[(4-Nitrophenyl)methyl]sulfanyl}-3,9-dihydro-2H-purin-2-imine

Molecular Formula: C12H10N6O2SMolecular Weight: 302.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BUJCBTLJYNRGFK-UHFFFAOYSA-N

5069-64-7
6-[(4-O-SS-D-GALACTOPYRANOSYL-SS-D-GLUCOPYRANOSYL)OXY]HEXYL]-CARBAMIC ACID BENZYL ESTER (2 suppliers)184293-94-5
6-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-1H-indole-5-carboxylic acid (0 suppliers)873056-76-9
6-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-1H-indole-5-carboxylic acid ethyl ester (0 suppliers)873052-03-0
6-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-1H-indole-7-carboxylic acid ethyl ester (0 suppliers)873054-23-0
6-[(4-phenyl-1,3-thiazol-2-yl)sulfonyl]quinazoline-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-phenyl-1,3-thiazol-2-yl)sulfonyl]quinazoline-2,4-diamine | CAS Registry Number: 74396-41-1
Synonyms: NSC368132, AC1L7QXO, NSC-368132

Molecular Formula: C17H13N5O2S2Molecular Weight: 383.447420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZLJVTCQGULFWJN-UHFFFAOYSA-N

74396-41-1
6-[(4-phenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-[(4-phenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 6077-61-8
Synonyms: CBMicro_044650, AC1NT7P8, Oprea1_568355, SCHEMBL3926210, BIM-0044569.P001, 6-[(4-phenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUULSUUNXGCFDC-UHFFFAOYSA-N

6077-61-8
6-[(4-PHENYLPIPERAZINO)CARBONYL]-3-CYCLOHEXENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-(4-phenylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 419558-95-5
Synonyms: 6-(4-phenylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid, 6-[(4-phenylpiperazino)carbonyl]-3-cyclohexene-1-carboxylic acid, CBMicro_028340, Oprea1_479696, MFCD01343145, STK430129, AKOS003254180, AKOS016340013, MCULE-9645728653, BIM-0028276.P001, CS-0327386, AB00093818-01, 3R-0312, 6-[(4-phenylpiperazin-1-yl)carbonyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula: C18H22N2O3Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNQQDXNTKOUXOE-UHFFFAOYSA-N

419558-95-5
6-[(4-propan-2-ylphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)
Compound Structure IUPAC Name: 6-[(4-propan-2-ylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-91-0
Synonyms: 6-((4-(1-Methylethyl)phenyl)methyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-((4-(1-methylethyl)phenyl)methyl)-, AC1MHW2Z, LS-95980, 6-[(4-propan-2-ylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVHWVEQELMWJJI-UHFFFAOYSA-N

75509-91-0
6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline (1 supplier)
Compound Structure IUPAC Name: 6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline | CAS Registry Number: 4842-79-9
Synonyms: 6-(4-propoxybenzyl)-6H-indolo[2,3-b]quinoxaline, ZINC01798971, AC1LULZT, AGN-PC-0K6ZFY, STOCK3S-52454, MolPort-000-734-849, STK844444, AKOS001654943, MCULE-9524221311, F0798-0148

Molecular Formula: C24H21N3OMolecular Weight: 367.443040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJXQRLVCNWYBEC-UHFFFAOYSA-N

4842-79-9
6-[(4-tert-Butylphenyl)methyl]-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-tert-butylphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 554423-58-4
Synonyms: 6-[(4-tert-butylphenyl)methyl]-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one, 6-[(4-tert-butylphenyl)methyl]-3-sulfanyl-2,5-dihydro-1,2,4-triazin-5-one, ZINC03249699, 6-(4-tert-Butyl-benzyl)-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one, MLS001176165, CHEMBL1472105, CTK7H0149, HMS2865B07, ZINC3249699, MCULE-9025107674, NE53379, SMR000588661, EN300-05813, Z56912037, 6-[(4-tert-butylphenyl)methyl]-3-sulfanylidene-2,3,4,5-tetrahydro-1,2,4-triazin-5-one

Molecular Formula: C14H17N3OSMolecular Weight: 275.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHXLBOSHWBLWNC-UHFFFAOYSA-N

554423-58-4
6-[(4ar,8as)-octahydroquinolin-1(2h)-ylsulfonyl]-1,2,3,4-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 5455-90-3
Synonyms: MLS000736518, NSC5476, AC1Q6UYA, AC1L59YF, SureCN14476216, CTK5A1655, NSC-5476, AR-1H0577, ZINC01686969, AG-J-97245, 6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline

Molecular Formula: C18H26N2O2SMolecular Weight: 334.476240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LECPJKATPJRAMB-KDOFPFPSSA-N

5455-90-3
6-[(4e)-4-[(4-fluorophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic Acid (1 supplier)
Compound Structure IUPAC Name: 6-[(4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 6037-52-1
Synonyms: AC1NT6RB, CBMicro_041499, Ambcb6037521, AKOS022002467, MCULE-7777435380, BIM-0041290.P001, 6-[(4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid

Molecular Formula: C23H22FNO5Molecular Weight: 411.422883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUVARKFHPUIECK-XUTLUUPISA-N

6037-52-1
6-[(4r,5r)-2-oxo-5-(sulfanylmethyl)imidazolidin-4-yl]hexanoic acid (0 suppliers)
Compound Structure IUPAC Name: 6-[(4R,5R)-2-oxo-5-(sulfanylmethyl)imidazolidin-4-yl]hexanoic acid | CAS Registry Number: 830346-98-0
Synonyms: 9-Mercaptodethiobiotin, 9-Mercaptodesthiobiotin, AC1Q6FUL, AC1L4U49, CTK3D4810, 139936-57-5, AR-1H0594, AG-J-08092, 4-Imidazolidinehexanoic acid, 5-(mercaptomethyl)-2-oxo-, (4R,5R)-

Molecular Formula: C10H18N2O3SMolecular Weight: 246.326520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZARFDBYKHCOTRH-SFYZADRCSA-N

830346-98-0
6-[(4s)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1h-isoquinolin-7-yl]pyridazin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 6-[(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-amine | CAS Registry Number: 1198790-53-2
Synonyms: Liafensine, UNII-R34ID086Z6, Liafensine (USAN), Liafensine [USAN], BMS-820836, SCHEMBL1120067, CHEMBL2364614, VCIBGDSRPUOBOG-QFIPXVFZSA-N, R34ID086Z6, D10443, (S)-6-(2-methyl-4-(naphthalen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl)pyridazin-3-amine, 6-[(4s)-2-methyl-4-(2-naphthyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridazin-3-amine, 6-[(4s)-2-methyl-4-(2-naphtyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridazin-3-amine, 3-Pyridazinamine, 6-((4S)-1,2,3,4-tetrahydro-2-methyl-4-(2-naphthalenyl)-7-isoquinolinyl)-

Molecular Formula: C24H22N4Molecular Weight: 366.458280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCIBGDSRPUOBOG-QFIPXVFZSA-N

1198790-53-2
6-[(4z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic Acid (1 supplier)
Compound Structure IUPAC Name: 6-[(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 5952-66-9
Synonyms: BAS 01029108, AC1NT5BP, MolPort-001-952-923, AKOS000567505, BIM-0038895.P001, 6-[(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid

Molecular Formula: C23H22BrNO5Molecular Weight: 472.328480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCBMLLSTYFBLDM-VZCXRCSSSA-N

5952-66-9
6-[(5,10-DIHYDRO-5,10-DIOXOANTHRA[2,3-D]OXAZOL-2-YL)AMINO]NAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (2 suppliers)
Compound Structure IUPAC Name: 7-[(5,10-dioxonaphtho[2,3-f][1,3]benzoxazol-2-yl)amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 99688-44-5
Synonyms: EINECS 309-010-2, CID113522, 6-((5,10-Dihydro-5,10-dioxoanthra(2,3-d)oxazol-2-yl)amino)naphth(2,3-c)acridine-5,8,14(13H)-trione

Molecular Formula: C36H17N3O6Molecular Weight: 587.536680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AVPSQAUUKGDGHY-UHFFFAOYSA-N

99688-44-5
6-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine | CAS Registry Number: 222414-94-0
Synonyms: AKOS019218912, 2-Pyridinamine, 6-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-

Molecular Formula: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWKWUNBGQIAAIF-UHFFFAOYSA-N

222414-94-0
6-[(5-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)METHOXY]-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)
Compound Structure IUPAC Name: 6-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 692738-18-4
Synonyms: 6-[(5-{[4-(tert-butyl)benzyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-3(2H)-pyridazinone, 6-[(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, ZINC8873915, AKOS005104118, MCULE-7593770166, 6-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, 9R-1004

Molecular Formula: C26H29N5O2SMolecular Weight: 475.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DRCCLNRJQILCJL-UHFFFAOYSA-N

692738-18-4
6-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-1,2,4-TRIAZINE-3,5(4H,6H)-DIONE (1 supplier)
Compound Structure IUPAC Name: (9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)methyl hexanoate | CAS Registry Number: 5265-10-1
Synonyms: 2-[(hexanoyloxy)methyl]-9-methoxy-5,11-dimethyl-6h-pyrido[4,3-b]carbazol-2-ium, NCI60_012303, AC1L7UUV, AC1Q60BI, CTK4J6233, AR-1D6283, AG-K-38322, (9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)methyl hexanoate

Molecular Formula: C25H29N2O3+Molecular Weight: 405.509360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGYWKDJUZWIBNJ-UHFFFAOYSA-O

5265-10-1
6-[(5-AMINO-5-CARBOXYPENTANOYL)AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-[(5-amino-5-carboxypentanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 5286-29-3
Synonyms: NSC113137, 6-[(5-amino-5-carboxypentanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, AC1L6P1H, AC1Q5UD8, SureCN10718068, CTK8D4817, 525-94-0, AR-1H0596, NSC-113137, NCI60_000296, 6-[(5-amino-6-hydroxy-6-oxohexanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C14H21N3O6SMolecular Weight: 359.398040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MIFYHUACUWQUKT-UHFFFAOYSA-N

5286-29-3
6-[(5-Bromopyridin-3-yl)oxy]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(5-bromopyridin-3-yl)oxypyridin-3-amine | CAS Registry Number: 1216804-34-0
Synonyms: CTK7D8278, KS-00003TRB, SBB051831, ZINC40447828, AKOS013527631, TS-03492, 6-(5-bromo-3-pyridyloxy)-3-pyridylamine

Molecular Formula: C10H8BrN3OMolecular Weight: 266.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISBRHMDXOFUITO-UHFFFAOYSA-N

1216804-34-0
6-[(5-Chloro-1,3-thiazol-2-yl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-[(5-chloro-1,3-thiazol-2-yl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 861209-53-2
Synonyms: 6-[(5-chloro-1,3-thiazol-2-yl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 6-[(5-chloro-1,3-thiazol-2-yl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, AC1LSX0M, KS-00001UZN, ZINC1384247, MFCD03305592, AKOS005086713, MCULE-1107180857, 2T-0804

Molecular Formula: C11H11ClN6SMolecular Weight: 294.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLWVIOOSRRUPAU-UHFFFAOYSA-N

861209-53-2
6-[(5-chloro-2-hydroxyanilino)methylidene]-4-iodocyclohexa-2,4-dien-1-one (1 supplier)
Compound Structure IUPAC Name: 6-[(5-chloro-2-hydroxyanilino)methylidene]-4-iodocyclohexa-2,4-dien-1-one | CAS Registry Number: 5794-75-2
Synonyms: ZINC01434349, AC1O9OIF, ZINC1434349, ZINC102868143

Molecular Formula: C13H9ClINO2Molecular Weight: 373.573530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCDUFJSKADYDHR-UHFFFAOYSA-N

5794-75-2
6-[(5-chloro-2-methyl-phenyl)amino]-N,N-dipropan-2-yl-pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6-(5-chloro-2-methylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-76-1
Synonyms: AC1NRJ6Y, CTK2H8168, AKOS002776339, 6-(5-chloro-2-methylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula: C18H24ClN3O2SMolecular Weight: 381.920060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOAJCOFMVFUAJL-UHFFFAOYSA-N

7065-76-1
6-[(5-CHLORO-2-METHYLPHENYL)CARBAMOYL]CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-[(5-chloro-2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 339022-00-3
Synonyms: 6-[(5-chloro-2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 6-((5-Chloro-2-methylphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid, starbld0022308, CBKinase1_002103, CBKinase1_014503, Cambridge id 6929274, Oprea1_719451, MFCD00737544, STK696477, AKOS000344071, AKOS016352771, MCULE-3874230478, NS-04937, CS-0280056, BRD-A46013918-001-01-5, Z57185840, 6-[(5-chloro-2-methylanilino)carbonyl]-3-cyclohexene-1-carboxylic acid, Cyclohex-3-enecarboxylic acid, 6-(5-chloro-2-methylphenylcarbamoyl)-

Molecular Formula: C15H16ClNO3Molecular Weight: 293.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMIMHZQWVURPHM-UHFFFAOYSA-N

339022-00-3
6-[(5-chloro-3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)methyl]quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-[(5-chlorotriazolo[4,5-b]pyridin-3-yl)methyl]quinoline | CAS Registry Number: 1313726-84-9
Synonyms: SCHEMBL1330619, MBRDVWHDMGIEAF-UHFFFAOYSA-N, ZINC115879103, 6-((5-chloro-3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)methyl)quinoline, 6-[(5-chloro-3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)methyl]Quinoline

Molecular Formula: C15H10ClN5Molecular Weight: 295.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBRDVWHDMGIEAF-UHFFFAOYSA-N

1313726-84-9
6-[(5-chlorothiophen-2-yl)methyl]-4-piperidin-1-yl-2-pyridin-4-yl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 6-[(5-chlorothiophen-2-yl)methyl]-4-piperidin-1-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 5196-31-6
Synonyms: 6-[(5-chlorothiophen-2-yl)methyl]-4-piperidin-1-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine, AGN-PC-0LONMU, AC1NQBG1

Molecular Formula: C22H24ClN5SMolecular Weight: 425.977460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKIYJLYTYYIOMM-UHFFFAOYSA-N

5196-31-6
6-[(5-CYANOISOTHIAZOLO[3,4-B](PYRIDIN-3-YL))AZO]-3,4-DIHYDRO-2,2,4,7-TETRAMETHYL-2H-QUINOLINE-1-PROPIONONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[[1-(2-cyanoethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]diazenyl]-[1,2]thiazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 84000-66-8
Synonyms: EINECS 281-622-1, 6-((5-Cyanoisothiazolo(3,4-b)pyridin-3-yl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-propiononitrile

Molecular Formula: C23H23N7SMolecular Weight: 429.540620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XNSSERKYNNFROD-UHFFFAOYSA-N

84000-66-8
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