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CHEMICAL products beginning with : 3
159901 to 159950 of 200822 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 [3199] 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-NAPHTHALEN-1-YL-1-(PIPERIDIN-4-YLMETHYL)UREA (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-(pyridin-4-ylmethyl)urea | CAS Registry Number: 53102-04-8
Synonyms: 1-naphthalen-1-yl-3-(pyridin-4-ylmethyl)urea, ZINC00500519, CBDivE_009831, SureCN11715844, AC1LJ123, STOCK1S-57198, CTK1G1432, MolPort-001-912-513, STL163865, AKOS005715941, MCULE-9550790547, BAS 06978156, ST51030382, 1-Naphthalen-1-yl-3-pyridin-4-ylmethyl-urea, (naphthylamino)-N-(4-pyridylmethyl)carboxamide, Urea, N-1-naphthalenyl-N'-(4-pyridinylmethyl)-

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SERMPYKLNZZZQM-UHFFFAOYSA-N

53102-04-8
3-naphthalen-1-yl-1-phenylprop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-naphthalen-1-yl-1-phenylprop-2-en-1-one | CAS Registry Number: 42299-49-0
Synonyms: 3-(naphthalen-1-yl)-1-phenylprop-2-en-1-one, AE-641/01606063, (2E)-3-naphthyl-1-phenylprop-2-en-1-one, NSC39803, 3-(1-naphthyl)-1-phenylprop-2-en-1-one, AC1NWTS6, Phenyl[2- ethenyl]ketone, AC1Q5EX9, SCHEMBL979175, CHEMBL487217, SCHEMBL9584082, MolPort-019-723-575, AR-1E7845, NSC-39803, SBB056559, ZINC16451240, AKOS022422217, 3-(1-naphthyl)-1-phenyl-2-propen-1-one, KB-176853, ST50411945

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUXOKTVNGKSFTK-BUHFOSPRSA-N

42299-49-0
3-naphthalen-1-yl-1-prop-2-enyl-thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-prop-2-enylthiourea | CAS Registry Number: 17073-29-9
Synonyms: NSC45297, AC1LT44W, MLS000578046, N-allyl-N'-1-naphthylthiourea, STOCK1S-63556, CTK0H6065, MolPort-001-834-093, HMS2472H18, NSC-45297, STK864416, ZINC05420916, AKOS001046282, MCULE-9630306331, 1-naphthalen-1-yl-3-prop-2-enylthiourea, SMR000186257, 1-naphthalen-1-yl-3-prop-2-en-1-ylthiourea, T0512-5087

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKOOYYGMASECMW-UHFFFAOYSA-N

17073-29-9
3-naphthalen-1-yl-2-(2-phenylethyl)-5,6-dihydro-2h-imidazo[2,1-b][1,3]thiazol-3-ol;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-yl-2-(2-phenylethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol;hydrobromide | CAS Registry Number: 86346-85-2
Synonyms: AC1MIISC, LS-80677, 3-naphthalen-1-yl-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrobromide, Imidazo(2,1-b)thiazol-3-ol, 2,3,5,6-tetrahydro-3-(1-naphthalenyl)-2-(2-phenylethyl)-, monohydrobromide

Molecular Formula: C23H23BrN2OSMolecular Weight: 455.410520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFMBWMPXBHQIDQ-UHFFFAOYSA-N

86346-85-2
3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23517-78-4
Synonyms: n-(a-naphthyl)-rhodanine, 3-(1-Naphthyl)rhodanine, BRN 0202567, Rhodanine, 3-(1-naphthyl)-, 3-(naphthalen-1-yl)-2-thioxo-1,3-thiazolidin-4-one, AC1Q7FGH, AC1L4RD7, AGN-PC-0JN4O8, SCHEMBL5197592, MolPort-003-828-614, AR-1J9801, STL377994, ZINC03615888, AKOS000421282, MCULE-8257454050, LS-143636, 4-27-00-03193 (Beilstein Handbook Reference), 4-Thiazolidinone, 3-(1-naphthalenyl)-2-thioxo-

Molecular Formula: C13H9NOS2Molecular Weight: 259.346660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNQHTADDWORHGI-UHFFFAOYSA-N

23517-78-4
3-naphthalen-1-yl-3-oxo-propionic Acid Methyl Ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-naphthalen-1-yl-3-oxopropanoate | CAS Registry Number: 226931-47-1
Synonyms: methyl 3-naphthalen-1-yl-3-oxopropanoate, ZINC02574183, AGN-PC-0KKNR5, AC1MC220, SCHEMBL6926548, CTK6J1675, MolPort-000-157-693, AKOS017550176, AG-A-61946, KB-183730, methyl 3-(naphthalen-1-yl)-3-oxopropionate, 3-Naphthalen-1-yl-3-oxo-propionic acid methyl, 3-naphthalen-1-yl-3-oxopropanoic acid methyl ester, 3-Naphthalen-1-yl-3-oxo-propionic acid methyl ester, 3-NAPHTHALEN-1-YL-3-OXO-PROPIONIC ACID METHYLESTER

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCZRXPQKBYZZEY-UHFFFAOYSA-N

226931-47-1
3-naphthalen-1-yl-isoxazol-5-ylamine (3 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-yl-1,2-oxazol-5-amine | CAS Registry Number: 501117-00-6
Synonyms: 3-NAPHTHALEN-1-YL-ISOXAZOL-5-YLAMINE, AC1MZGFJ, 3-naphthalen-1-yl-1,2-oxazol-5-amine, CTK4J2171, AKOS000261991, AG-F-68242

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKGUWFSCIVLXIH-UHFFFAOYSA-N

501117-00-6
3-Naphthalen-1-yl-piperazin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-ylpiperazin-2-one | CAS Registry Number: 1246548-28-6
Synonyms: 3-(Naphthalen-1-yl)-2-oxopiperazine, AKOS011636375, AB37756, AB37759, AB37763, 3-NAPHTHALEN-1-YL-PIPERAZIN-2-ONE, (R)-3-NAPHTHALEN-1-YL-PIPERAZIN-2-ONE, (S)-3-NAPHTHALEN-1-YL-PIPERAZIN-2-ONE, 1246543-09-8, 1246543-39-4

Molecular Formula: C14H14N2OMolecular Weight: 226.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEHDHDATEOHXOL-UHFFFAOYSA-N

1246548-28-6
3-NAPHTHALEN-1-YL-QUINOXALINE-5-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-ylquinoxaline-5-carboxylic acid | CAS Registry Number: 904818-32-2
Synonyms: AGN-PC-0156G8, CTK5G8004, AKOS005254675, AG-H-71282, GL-0361, MCULE-3554917606, OR11700, 3-(Naphth-1-yl)quinoxaline-5-carboxylic acid, 3-naphthalen-1-ylquinoxaline-5-carboxylic acid, 3-(naphthalen-1-yl)quinoxaline-5-carboxylic acid

Molecular Formula: C19H12N2O2Molecular Weight: 300.310780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWEHKOVISLXFMR-UHFFFAOYSA-N

904818-32-2
3-NAPHTHALEN-1-YL-THIOMORPHOLINE,95+% (6 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-ylthiomorpholine | CAS Registry Number: 914349-66-9
Synonyms: 3-Naphthalen-1-yl-thiomorpholine, 3-(1-naphthyl)thiomorpholine, CTK5J7486, 3-naphthyl-1,4-thiazaperhydroine, 3-(Naphthalen-1-yl)thiomorpholine, SBB097494, AKOS013602956, AG-A-61951, AK-21763, EN000346, KB-32903

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JROQJAPTCKSEBT-UHFFFAOYSA-N

914349-66-9
3-naphthalen-1-ylchromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-ylchromen-2-one | CAS Registry Number: 42189-35-5
Synonyms: NSC180584, AGN-PC-0JOMPU, AC1L6Z9X, NSC-180584

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRWFDOUOZHEORC-UHFFFAOYSA-N

42189-35-5
3-naphthalen-1-ylcyclohex-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-ylcyclohex-2-en-1-one | CAS Registry Number: 42160-94-1
Synonyms: 3-(1-Naphthyl)-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-(1-naphthyl)-, AGN-PC-0KO8VS, AC1MI663, AKOS014505486, LS-57588

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCWXBLKCYRMBOX-UHFFFAOYSA-N

42160-94-1
3-naphthalen-1-ylisoquinolin-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-ylisoquinolin-1-amine | CAS Registry Number: 54409-17-5
Synonyms: NSC277987, SCHEMBL510086, AC1L85O2, NSC-277987, 1-Isoquinolinamine, 3-(1-naphthalenyl)-

Molecular Formula: C19H14N2Molecular Weight: 270.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSEYNJWKNQXNGL-UHFFFAOYSA-N

54409-17-5
3-naphthalen-1-ylpropane-1-sulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 3-naphthalen-1-ylpropane-1-sulfonic acid | CAS Registry Number: 5324-83-4
Synonyms: 3-(1-naphthyl)-1-propanesulfonic acid, NSC2737, NSC-2737, AGN-PC-0JQRQL, NCIStruc1_000230, NCIStruc2_000120, AC1L8S38, SCHEMBL5937268, CHEMBL1447983, NCI2737, CCG-37717, NCGC00013023, [2-(1-naphthyl)ethyl]methanesulphonate, NCGC00013023-02, NCGC00096150-01, 3-naphthalen-1-ylpropane-1-sulfonic acid, NCI60_002229

Molecular Formula: C13H14O3SMolecular Weight: 250.313460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZNWFVDMFWJEOP-UHFFFAOYSA-N

5324-83-4
3-naphthalen-2-yl-1-phenyl-n-(1,3-thiazol-2-yl)pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide | CAS Registry Number: 4471-84-5
Synonyms: 3-naphthalen-2-yl-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide, ZINC01108928, AC1LPHSI, Ambcb7724508, AGN-PC-0K33T4, MolPort-002-264-222, AKOS001059165, MCULE-3324418018, T5220159

Molecular Formula: C23H16N4OSMolecular Weight: 396.464340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPUHCVUTUDMOBY-UHFFFAOYSA-N

4471-84-5
3-naphthalen-2-yl-1H-[1,2,4]triazole (0 suppliers)
Compound Structure IUPAC Name: 5-naphthalen-2-yl-1H-1,2,4-triazole | CAS Registry Number: 23195-61-1
Synonyms: 1H-1,2,4-Triazole, 5-(2-naphthalenyl)-, SCHEMBL2461975, SCHEMBL11191708

Molecular Formula: C12H9N3Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKXVBPGYSLNZPY-UHFFFAOYSA-N

23195-61-1
3-naphthalen-2-yl-2h-thiete 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-2H-thiete 1,1-dioxide | CAS Registry Number: 82299-30-7
Synonyms: NSC301418, AC1L7006, NSC-301418, 3-naphthalen-2-yl-2H-thiete 1,1-dioxide

Molecular Formula: C13H10O2SMolecular Weight: 230.282300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYOJXIFUZSBDJL-UHFFFAOYSA-N

82299-30-7
3-naphthalen-2-yl-3,9-diaza-spiro[5.5]undecane (3 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-3,9-diazaspiro[5.5]undecane | CAS Registry Number: 918653-09-5
Synonyms: 3,9-Diazaspiro[5.5]undecane, 3-(2-naphthalenyl)-, AGN-PC-00Q4WH, SureCN1781288, CTK3H6245

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZUGXRNUNFDUSK-UHFFFAOYSA-N

918653-09-5
3-NAPHTHALEN-2-YL-3-OXO-PROPIONIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 3-naphthalen-2-yl-3-oxopropanoate | CAS Registry Number: 158053-33-9
Synonyms: 3-Naphthalen-2-yl-3-oxo-propionic acid methyl ester, ZINC02380226, AC1MC223, SCHEMBL11830878, CTK6J1667, MolPort-000-157-694, AKOS017547810, methyl 3-naphthalen-2-yl-3-oxopropanoate, KB-183735, RT-019772, 3-Naphthalen-2-yl-3-oxo-propionic acid methyl, beta-oxo-2-naphthalenepropanoic acid methyl ester, 3-naphthalen-2-yl-3-oxopropanoic acid methyl ester, 3-NAPHTHALEN-2-YL-3-OXO-PROPIONIC ACID METHYLESTER

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSGIHNDYVVJGHS-UHFFFAOYSA-N

158053-33-9
3-naphthalen-2-yl-5-(trifluoromethoxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261903-44-9
Synonyms: 5-(NAPHTHALEN-2-YL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q307, MolPort-015-149-144, K-2282

Molecular Formula: C17H11F3O2Molecular Weight: 304.263250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQXINYBDMOPJRM-UHFFFAOYSA-N

1261903-44-9
3-naphthalen-2-yl-5-(trifluoromethyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261959-06-1
Synonyms: 3-(NAPHTHALEN-2-YL)-5-TRIFLUOROMETHYLBENZOIC ACID, AGN-PC-09O0Q2, MolPort-015-154-082, K-3190, 3-naphthalen-2-yl-5-(trifluoromethyl)benzoic acid

Molecular Formula: C18H11F3O2Molecular Weight: 316.273950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIQLUJNLUQCJKX-UHFFFAOYSA-N

1261959-06-1
3-naphthalen-2-yl-5-(trifluoromethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-5-(trifluoromethyl)phenol | CAS Registry Number: 1261921-00-9
Synonyms: AGN-PC-09Q306, MolPort-015-149-143, 5-(NAPHTHALEN-2-YL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C17H11F3OMolecular Weight: 288.263850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMEFBWHKTAWCDY-UHFFFAOYSA-N

1261921-00-9
3-naphthalen-2-yl-5-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-5-nitrobenzoic acid | CAS Registry Number: 1261968-32-4
Synonyms: 3-(NAPHTHALEN-2-YL)-5-NITROBENZOIC ACID, AGN-PC-09O0Q1, MolPort-020-395-150, 3-naphthalen-2-yl-5-nitrobenzoic acid, K-3315

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUQUWURNQQZHEU-UHFFFAOYSA-N

1261968-32-4
3-naphthalen-2-yl-6-(trifluoromethyl)-1,4-dihydro-1,2,4,5-tetrazine (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-6-(trifluoromethyl)-1,4-dihydro-1,2,4,5-tetrazine | CAS Registry Number: 59872-90-1
Synonyms: MLS003115623, NSC290675, AC1L8AMN, CHEMBL1994369, ZINC6576608, NSC-290675, SMR001831195, 5224-49-7

Molecular Formula: C13H9F3N4Molecular Weight: 278.232570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEEJZBMFCIOFBQ-UHFFFAOYSA-N

59872-90-1
3-naphthalen-2-yl-isoxazol-5-ylamine (5 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-1,2-oxazol-5-amine | CAS Registry Number: 334709-78-3
Synonyms: 3-NAPHTHALEN-2-YL-ISOXAZOL-5-YLAMINE, 3-naphthalen-2-yl-1,2-oxazol-5-amine, AC1MYP0H, SureCN14072026, CTK4H0631, ZINC03704580, AKOS000261587, AG-F-12895

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTLBMZKXJYNJSK-UHFFFAOYSA-N

334709-78-3
3-NAPHTHALEN-2-YL-PROPAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-ylpropan-1-ol | CAS Registry Number: 27650-98-2
Synonyms: 2-Naphthalenepropanol, SureCN81147, AGN-PC-004CHO, CTK1A1101, AKOS006288599, AG-E-88241, 2-(3-Hydroxypropyl)naphthalene;3-(2-Naphthyl)-1-propanol

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMVMFGNKDHVMJV-UHFFFAOYSA-N

27650-98-2
3-NAPHTHALEN-2-YL-PROPANOIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-naphthalen-2-ylpropanoate | CAS Registry Number: 112598-96-6
Synonyms: 2-Naphthalenepropanoicacid, ethyl ester, SureCN2385413, ACMC-1C5U6, AGN-PC-0005L4, CTK4A7888, AKOS010486199, AG-D-31928, 2-Naphthalenepropanoic acid, ethyl ester, 3-NAPHTHALEN-2-YL-PROPIONIC ACID ETHYL ESTER

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXSIHFSJIKHCNZ-UHFFFAOYSA-N

112598-96-6
3-NAPHTHALEN-2-YL-PROPIONALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-ylpropanal | CAS Registry Number: 136415-67-3
Synonyms: CTK4C0306, AKOS006229520, AG-D-74234

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLJHTAFOYPSITN-UHFFFAOYSA-N

136415-67-3
3-Naphthalen-2-yl-propionic acid (8 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 21658-35-5
Synonyms: 2-Naphthalenepropionic acid, 3-(2-naphthyl)propanoic acid, CHEBI:361674, MolPort-004-334-791, NSC43156, CID238676, EN002667, EN300-50889, AE-641/02440045

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZOYTDIICIICBE-UHFFFAOYSA-N

21658-35-5
3-Naphthalen-2-yl-propionic acid benzyl ester (4 suppliers)
Compound Structure IUPAC Name: benzyl 3-naphthalen-2-ylpropanoate | CAS Registry Number: 1093739-87-7
Synonyms: EN002668

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCXYLPCLRNCREW-UHFFFAOYSA-N

1093739-87-7
3-NAPHTHALEN-2-YL-PYRIDO[3,4-E][1,2,4]TRIAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-ylpyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 121845-64-5
Synonyms: AIDS195852, CHEBI:232214, AIDS-195852, CID516614, 3-Naphthalen-2-yl-pyrido[3,4-e][1,2,4]triazine, 3-Naphthalen-2-yl-pyrido(3,4-e)(1,2,4)triazine

Molecular Formula: C16H10N4Molecular Weight: 258.277400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNJVTIPYRKIRNL-UHFFFAOYSA-N

121845-64-5
3-NAPHTHALEN-2-YL-QUINOXALINE-5-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-ylquinoxaline-5-carboxylic acid | CAS Registry Number: 688801-18-5
Synonyms: AG-G-66549, AGN-PC-0156GA, CTK5C8579, AKOS005254676, GL-0363, MCULE-4653357474, OR11702, 3-(Naphth-2-yl)quinoxaline-5-carboxylic acid, 3-(naphthalen-2-yl)quinoxaline-5-carboxylic acid

Molecular Formula: C19H12N2O2Molecular Weight: 300.310780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUITUTUPHAUUMJ-UHFFFAOYSA-N

688801-18-5
3-naphthalen-2-yloxadiazol-3-ium-5-olate (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yloxadiazol-3-ium-5-olate | CAS Registry Number: 20600-68-4
Synonyms: Sydnone, 3-(2-naphthyl)-, AC1LBEZ9, AGN-PC-0O7K7Y, AGN-PC-0JT959, SCHEMBL5471468, Sydnone, 3- (2-naphthyl)-, NSC39325, NSC-39325

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKDMASAOLMIRQV-UHFFFAOYSA-N

20600-68-4
3-naphthalen-2-yloxatriazol-3-ium-5-amine;chloride (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yloxatriazol-3-ium-5-amine;chloride | CAS Registry Number: 32664-34-9
Synonyms: AGN-PC-04FFXU, NSC270532, NSC-270532

Molecular Formula: C11H9ClN4OMolecular Weight: 248.668360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZUCCICSWDLAHG-UHFFFAOYSA-M

32664-34-9
3-naphthalen-2-yloxy-3-oxo-2-phenylpropanoate (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yloxy-3-oxo-2-phenylpropanoate | CAS Registry Number: 21601-82-1
Synonyms: Propanedioic acid, phenyl-, mono-2-naphthalenyl ester, AGN-PC-02S8Q0, CTK0J7329

Molecular Formula: C19H13O4-Molecular Weight: 305.304120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPVAVQYXWABJQO-UHFFFAOYSA-M

21601-82-1
3-naphthalen-2-ylphenol (3 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-ylphenol | CAS Registry Number: 33104-32-4
Synonyms: 3-(2-naphthyl)phenol, 3-Naphthalene-2-ylphenol, CHEMBL258687, 3-hydroxyphenyl naphthyl, AGN-PC-0NIIBU, 3-(2-naphthyl)-phenol, 3-naphthalen-2-yl-phenol, 3-(naphthalene-2-yl)phenol, SCHEMBL3015094, FQDQJXSIUCYJDC-UHFFFAOYSA-N, MolPort-015-145-552, 3-(NAPHTHALEN-2-YL)PHENOL, 2-(3-hydroxyphenyl)naphthalen-1-yl, DNC008430, AKOS017557816, 2-(3-hydroxyphenyl)naphthalene hydrochloride

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQDQJXSIUCYJDC-UHFFFAOYSA-N

33104-32-4
3-naphthalen-2-ylselanylpropanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-ylselanylpropanoic acid | CAS Registry Number: 22993-41-5
Synonyms: Propanoic acid, 3-(2-naphthalenylseleno)-, AGN-PC-0JD342, CTK0J5909

Molecular Formula: C13H12O2SeMolecular Weight: 279.193180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSOKBBYSTIZZPJ-UHFFFAOYSA-N

22993-41-5
3-NBD-C12 Cholesterol (4 suppliers)186833-02-3
3-Neopentyl-1,3-thiazolidine-4-carboxylic acid (0 suppliers)1219435-23-0
3-Neopentyl-4,5,6,7-tetrahydrobenzo[d]thiazol-3-ium (perchlorate) (1 supplier)2459632-68-7
3-Neopentyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-3-ium (perchlorate) (1 supplier)2459632-56-3
3-Neopentyl-5-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropyl)-5-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1402232-48-7
Synonyms: 2-[3-(2,2-Dimethylpropyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, AKOS027393471

Molecular Formula: C12H22ClN3OMolecular Weight: 259.778 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWMWLNWTGXUVNZ-UHFFFAOYSA-N

1402232-48-7
3-Neopentyl-5-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropyl)-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1402233-04-8
Synonyms: 3-[3-(2,2-Dimethylpropyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, AKOS027393489

Molecular Formula: C12H22ClN3OMolecular Weight: 259.778 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPAWNZRWBNZTLE-UHFFFAOYSA-N

1402233-04-8
3-Neopentyl-5-(piperidin-4-yl)-1,2,4-oxadiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropyl)-5-piperidin-4-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1402232-93-2
Synonyms: 4-[3-(2,2-Dimethylpropyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, AKOS027393490

Molecular Formula: C12H22ClN3OMolecular Weight: 259.778 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODZXJARDZFDCMV-UHFFFAOYSA-N

1402232-93-2
3-NEOPENTYL-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621968-15-7
Synonyms: 3-Neopentyl-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15939900, FVNFKPPRSDLITF-UHFFFAOYSA-N

Molecular Formula: C17H18N2OSMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVNFKPPRSDLITF-UHFFFAOYSA-N

1621968-15-7
3-Neopentyl-7-propylbenzo[d]isoxazol-6-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-ol | CAS Registry Number: 194981-81-2
Synonyms: SCHEMBL2000748, PFTGTFMCMQXTFT-UHFFFAOYSA-N, D78765, 6-hydroxy-3-neopentyl-7-propyl-1,2-benzisoxazole, 3-(2,2-dimethylpropyl)-6-hydroxy-7-propylbenz[4,5]isoxazole, 3-(2,2-DIMETHYLPROPYL)-7-PROPYL-1,2-BENZOXAZOL-6-OL, 3-(2,2-dimethylpropyl)-7-propyl-6-hydroxybenz[4,5]isoxazole, 3-(2,2-dimethylpropyl)-7-(n-propyl )-6-hydroxybenz[4,5]isoxazole, 3-(2,2-dimethylpropyl)-7-(n-propyl)-6-hydroxybenz[4,5]isoxazole

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFTGTFMCMQXTFT-UHFFFAOYSA-N

194981-81-2
3-NEOPENTYLAZETIDIN-3-OL (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropyl)azetidin-3-ol | CAS Registry Number: 1207860-38-5
Synonyms: 3-neopentylazetidin-3-ol, 3-(2,2-dimethylpropyl)azetidin-3-ol, SCHEMBL23120771, DB-204723, EN300-1834494

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSINGDWPGDOARC-UHFFFAOYSA-N

1207860-38-5
3-Neopentylazetidine hydrochloride (1 supplier)2241129-88-2
3-Neopentylbenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropyl)benzoic acid | CAS Registry Number: 67688-80-6
Synonyms: 3-neopentylbenzoic acid, 3-(2,2-dimethylpropyl)benzoic acid, AE-562/12222044, SCHEMBL1690483, CTK7I8623, ZINC7023197, FCH867715, SBB091471, AKOS005266757, CS-0116763

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUXMGNJFXZOIMR-UHFFFAOYSA-N

67688-80-6
3-Neopentylcyclobutan-1-amine hydrochloride (1 supplier)2460754-99-6
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