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CHEMICAL products : Other
215401 to 215450 of 313737 results  Page: << Previous 50 Results 4300 4301 4302 4303 4304 4305 4306 4307 4308 [4309] 4310 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-[4-[2-[[(2s)-3-(9h-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 6-[4-[2-[[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide | CAS Registry Number: 204592-94-9
Synonyms: UNII-OCC6TB3P6K, LY-377604, OCC6TB3P6K, SCHEMBL2920383, CHEMBL2012520, (S)-4- [2-Hydroxy-3- [ [2- [4- (5-carbamoyl-2-pyridyloxy) phenyl]-1, 1-dimethyl-ethyl] amino] propoxy] -carbazol, (s)-4-[2-hydroxy-3-[[2 [4-(5-carbamoyl-2-pyridyloxy) phenyl]-1, 1-dimethylethyl] amino] propoxy] carbazole, (s)-4-[2-hydroxy-3-[[2-[4-(5-carbamoyl-2-pyridyloxy) phenyl]-1, 1-dimethyl-ethyl] amino] propoxy] -carbazol, (s)-4-[2-hydroxy-3-[[2-[4-(5-carbamoyl-2-pyridyloxy) phenyl]-1, 1-dimethylethyl] amino] propoxy]-carbazole, (s)-4-[2-hydroxy-3-[[2-[4-(5-carbamoyl-2-pyridyloxy)phenyl]-1,1-dimethyl-ethyl]amino] propoxy] -carbazol, (S)-4-[2-hydroxy-3-[[2-[4-(5-carbamoyl-2-pyridyloxy)phenyl]-1,1-dimethyl-ethyl]amino]-propoxy]-carbazole, (S)-4-[2-Hydroxy-3-[[2-[4-(5-carbamoyl-2-pyridyloxy)phenyl]-1,1-dimethylethyl]amino]-propoxy]-carbazole, (s)-6-[4-[2-[[3-(9h-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-3 -pyridinecarboxamid, (s)-6-[4-[2-[[3-(9h-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-3-pyridinecarboxamid, (s)-6-[4-[2-[[3-(9h-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-3-pyridinecarboxamide, 34) (S)-4-[2-Hydroxy-3-[[2-[4-(5-carbamoyl-2-pyridyloxy)phenyl]-1,1-dimethyl-ethyl]amino]-propoxy]-carbazole

Molecular Formula: C31H32N4O4Molecular Weight: 524.610180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RBSGUQYXRDKPAE-QFIPXVFZSA-N

204592-94-9
6-[4-[2-[4-(Hexylsulfonyl)phenyl]ethenyl]phenoxy]-1-hexanol (2 suppliers)
Compound Structure IUPAC Name: 6-[4-[2-(4-hexylsulfonylphenyl)ethenyl]phenoxy]hexan-1-ol | CAS Registry Number: 133261-44-6
Synonyms: UYOYSNTYURSXPS-UHFFFAOYSA-N, FT-0689560

Molecular Formula: C26H36O4SMolecular Weight: 444.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYOYSNTYURSXPS-UHFFFAOYSA-N

133261-44-6
6-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2,3-dihydro-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2,3-dihydroinden-1-one | CAS Registry Number: 882523-19-5
Synonyms: SCHEMBL981243

Molecular Formula: C23H26Cl2N2O2Molecular Weight: 433.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXEOJRJYNSFSFL-UHFFFAOYSA-N

882523-19-5
6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1h-quinolin-2-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 80834-50-0
Synonyms: 6-(1-Oxo-4-(4-(2-chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril hydrochloride H2O, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1), AC1MID3J, SCHEMBL10838709, LS-142682, 6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 448.385380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUCBTSMCIMWBAB-UHFFFAOYSA-N

80834-50-0
6-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydro-1h-quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-62-4
Synonyms: 6-(4-(4-(2-Ethoxyphenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-ethoxyphenyl)-1-piperazinyl)butyl)-, 6-(4-(4-(2-ethoxyphenyl)-1-piperazinyl)butyl)-3,4-dihydro-2(1H)-quinolinone, AC1MID47, SCHEMBL10836239, LS-142709, 6-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C25H33N3O2Molecular Weight: 407.548420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVPTZVIDVHTZHA-UHFFFAOYSA-N

80834-62-4
6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-3,4-dihydro-1h-quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-52-2
Synonyms: 6-(1-Hydroxy-4-(4-(3-chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(3-chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-, 6-(4-(4-(3-chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-3,4-dihydro-2(1H)-quinolinone, AC1MID3S, SCHEMBL10837913, LS-142681, 6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C23H28ClN3O2Molecular Weight: 413.940320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOKCVODNFKBBAQ-UHFFFAOYSA-N

80834-52-2
6-[4-[4-(4-chlorophenyl)-3,6-dihydro-2h-pyridin-1-yl]butanoyl]-3,4-dihydro-1h-quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-72-6
Synonyms: AC1MID4M, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-oxobutyl)-, LS-142677, 6-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C24H25ClN2O2Molecular Weight: 408.920500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRMCFJTYRPOAEG-UHFFFAOYSA-N

80834-72-6
6-[4-[4-(6-methylsulfonyloxyhexoxy)butoxy]butoxy]hexyl Methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 6-[4-[4-(6-methylsulfonyloxyhexoxy)butoxy]butoxy]hexyl methanesulfonate | CAS Registry Number: 55333-95-4
Synonyms: NSC171623, AC1L6U6Z, NSC-171623, 6-[4-[4-(6-methylsulfonyloxyhexoxy)butoxy]butoxy]hexyl methanesulfonate, 2,2-dioxido-3,10,15,20-tetraoxa-2lambda6-thiahexacosan-26-yl methanesulfonate

Molecular Formula: C22H46O9S2Molecular Weight: 518.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DBJCGSHCVIJMKF-UHFFFAOYSA-N

55333-95-4
6-[4-ACETOXY-3-(ACETOXYMETHYL)BUTYL] FAMCICLOVIR (1 supplier)
6-[4-Chloro-1-((2-(trimethylsilyl)ethoxy)methyl)pyrrolo[2,3-b]pyridin-2-yl]pyridine-3-carboxaldehyde (1 supplier)1472039-97-6
6-[4-chloro-3-(2-dimethylamino-ethoxy)-phenyl]-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)681292-33-1
6-[4-chloro-3-(2-hydroxy-ethoxy)-phenyl]-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)681292-65-9
6-[4-chloro-3-(2-methoxy-ethoxy)-phenyl]-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)681292-26-2
6-[4-Chlorophenyl]-2.3-dihydro1midazo[2,1-b][1,3]thiazole (0 suppliers)
6-[4-Chlorophenyl]-5-[2-nitrovinyl]imidazo[2,1-b][1,3]thiazole (0 suppliers)
6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole (0 suppliers)
6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,4-dichlorobenzyl]oxime (0 suppliers)
6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,6-dichlorobenzyl]oxime (0 suppliers)
6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[3,4-dichlorobenzyl]oxime (0 suppliers)
6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[4-nitrobenzyl]oxime (0 suppliers)
6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-methyloxime (0 suppliers)
6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeoxime (0 suppliers)
6-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261948-26-8
Synonyms: AGN-PC-09Q4AZ, MolPort-015-151-544, 6-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 6-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula: C13H7F4NO2Molecular Weight: 285.193793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOUBFSPFXUMGDN-UHFFFAOYSA-N

1261948-26-8
6-[4-HYDROXY-3-METHYL-CIS-2-BUTENYLAMINO]PURINE (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 32771-64-5
Synonyms: Zeatin, trans-Zeatin, CID15419, Z0012, 6-(4-Hydroxy-3-methyl-2-butenylamino)purine, 6-[(E)-4-Hydroxy-3-methyl-2-butenylamino] purine

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZKQTCBAMSWPJD-UHFFFAOYSA-N

32771-64-5
6-[4-Hydroxydihydro-2(3H)-isoxazolyl]-nicotinonitrile (0 suppliers)
6-[4-HYDROXYDIHYDRO-2(3H)-ISOXAZOLYL]NICOTINONITRILE (1 supplier)
6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]naphthalene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 143984-56-9
Synonyms: Cd 2019, 2-Naphthalenecarboxylic acid, 6-(4-methoxy-3-(1-methylcyclohexyl)phenyl)-, 2-Naphthalenecarboxylicacid, 6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]-, 6-(4-Methoxy-3-(1-methylcyclohexyl)phenyl)-2-naphthalenecarboxylic acid, ACMC-20caco, AC1Q5USG, AC1L4UT7, SureCN7928834, CHEMBL345298, CTK0H5646, CHEBI:344523, AR-1H0682, AG-K-38001, LS-94523

Molecular Formula: C25H26O3Molecular Weight: 374.472140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWIWERVMTLKNLQ-UHFFFAOYSA-N

143984-56-9
6-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261921-80-5
Synonyms: AGN-PC-09Q4EM, MolPort-015-151-714, 6-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 6-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula: C14H10F3NO3Molecular Weight: 297.229310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NICHXHBUIRUWRG-UHFFFAOYSA-N

1261921-80-5
6-[4-METHYL-2-(PYRIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 2060497-94-9
Synonyms: 6-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-3-carboxamide, AKOS025394022, ZINC221613299, 8P-730, 6-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-2-oxo-1H-pyridine-3-carboxamide

Molecular Formula: C15H12N4O2SMolecular Weight: 312.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDGXHOGNNNKAMK-UHFFFAOYSA-N

2060497-94-9
6-[4-methyl-3-(trifluoromethoxy)phenoxy]pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-[4-methyl-3-(trifluoromethoxy)phenoxy]pyridin-3-amine | CAS Registry Number: 1311138-98-3
Synonyms: 6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine, AGN-PC-0J5K8D, SCHEMBL13719879, MolPort-035-685-548, AKOS022188439, AK148581, AJ-139666

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PDJHPVCNLXVWGK-UHFFFAOYSA-N

1311138-98-3
6-[4-OXO-2-THIOXO-5-(3,4,5-TRIMETHOXY-BENZYLIDENE)-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)
6-[5,6,8,9-Tetrahydro-3-(2-phenylethyl)-7H-1,2,4-triazolo[4,3-d][1,4]diazepin-7-yl]-2-pyridinecarbonitrile (2 suppliers)1309141-29-4
6-[5-(2,4-Dihydroxyphenyl)-2,4-pentadienylidene]-3-hydroxy-2,4-cyclohexadien-1-one (3 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(2E,4E)-5-(2,4-dihydroxyphenyl)penta-2,4-dienylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 73806-35-6
Synonyms: NSC 77130, NSC77130, AC1NSARD, 2,4-Cyclohexadien-1-one, 6-(5-(2,4-dihydroxyphenyl)-2,4-pentadienylidene)-3-hydroxy-, 6-(5-(2,4-Dihydroxyphenyl)-2,4-pentadienylidene)-3-hydroxy-2,4-cyclohexadien-1-one, NSC-77130, WLN: L6VYJ BU2U2U1R BQ DQ& EQ, 2, 6-[5-(2,4-dihydroxyphenyl)-2,4-pentadienylidene]-3-hydroxy-, 6-[5-(2,4-pentadienylidene]-3-hydroxy-2,4-cyclohexadien-1-one, (4E)-4-[(2E,4E)-5-(2,4-dihydroxyphenyl)penta-2,4-dienylidene]-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVMBJMXACBGIRX-LVROWTHVSA-N

73806-35-6
6-[5-(2-cyclopropyl-pyrimidin-4-yl)-3H-imidazol-4-yl]-quinoxaline (0 suppliers)878792-05-3
6-[5-(2-METHOXY-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)
6-[5-(3-BROMO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)
6-[5-(4-BROMO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)
6-[5-(4-CARBOXYBUTYL)-2-THIENYL]HEXANOIC ACID (1 supplier)
6-[5-(4-CHLORO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)
6-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]QUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole | CAS Registry Number: 866018-68-0
Synonyms: 6-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline, 2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole, SCHEMBL3493538, ZINC1390510, AKOS005093220, MCULE-7604559664, 4W-0287

Molecular Formula: C17H10ClN3OMolecular Weight: 307.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNERFKNQMYVQII-UHFFFAOYSA-N

866018-68-0
6-[5-(4-ETHOXY-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)
6-[5-(4-ETHYL-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)
6-[5-(4-FLUORO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)
6-[5-(4-Methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid (1 supplier)
6-[5-(4-Methyl-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid (4 suppliers)
Compound Structure IUPAC Name: 6-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 307538-94-9
Synonyms: 6-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, AC1MDF2D, CTK7J3434, MCULE-3046066242, 6-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula: C17H19NO3S2Molecular Weight: 349.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIYCXWQWXZKZBN-UHFFFAOYSA-N

307538-94-9
6-[5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]QUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazole | CAS Registry Number: 866018-97-5
Synonyms: 6-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]quinoline, SCHEMBL3493581, 2-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazole, ZINC1390563, AKOS005093407, MCULE-9823766233, 4W-0427

Molecular Formula: C18H13N3OMolecular Weight: 287.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVFQVPAIRDCGCI-UHFFFAOYSA-N

866018-97-5
6-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-2-Pyrazinamine (0 suppliers)
Compound Structure IUPAC Name: 5-[3-(6-aminopyrazin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1401347-33-8
Synonyms: CHEMBL3394071, SCHEMBL12696201, BDBM50061620

Molecular Formula: C14H11N7SMolecular Weight: 309.351 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NVEXZMGIURASMO-UHFFFAOYSA-N

1401347-33-8
6-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-2-Pyridinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]pyridine-2-carbonitrile | CAS Registry Number: 1401347-07-6
Synonyms: CHEMBL3984864, SCHEMBL15844581, BDBM224924, ZINC221729392, US9321756, 183

Molecular Formula: C16H10N6SMolecular Weight: 318.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPIQMHAJTFSESE-UHFFFAOYSA-N

1401347-07-6
6-[5-(acetyloxy)-2-[(acetyloxy)methyl]-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxooctahydro-1h-inden-4-yl 2-(acetyloxy)-3-methylpentanoate(non-preferred name) (0 suppliers)
Compound Structure IUPAC Name: [6-[5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-acetyloxy-3-methylpentanoate | CAS Registry Number: 99615-90-4
Synonyms: AC1L4N4M, PL024361, [6-[5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-acetyloxy-3-methylpentanoate, 6-[5-(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-3-(2-METHOXY-2-OXOETHYL)-2,4-DIMETHYL-7-OXOOXEPAN-4-YL]-5-(FORMYLOXY)-3-(FURAN-3-YL)-7A-HYDROXY-3A-METHYL-7-METHYLIDENE-1-OXO-OCTAHYDRO-1H-INDEN-4-YL 2-(ACETYLOXY)-3-METHYLPENTANOATE

Molecular Formula: C40H52O17Molecular Weight: 804.839 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: NIDUTZAIIODVCH-UHFFFAOYSA-N

99615-90-4
6-[5-(CHLOROMETHYL)-1,3,4-OXADIAZOL-2-YL]-2,3- DIMETHYLQUINOXALINE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2,3-dimethylquinoxalin-6-yl)-1,3,4-oxadiazole | CAS Registry Number: 885949-52-0
Synonyms: 6-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethylquinoxaline, 2-(chloromethyl)-5-(2,3-dimethylquinoxalin-6-yl)-1,3,4-oxadiazole, MFCD07366536, AKOS005069712, 12Y-0832

Molecular Formula: C13H11ClN4OMolecular Weight: 274.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDBUYGGWNJPSQJ-UHFFFAOYSA-N

885949-52-0
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