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CHEMICAL products beginning with : 1
123751 to 123800 of 278503 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 [2476] 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(naphthalen-1-ylsulfanyl)-3-(propan-2-ylamino)propan-2-ol hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylsulfanyl-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 20041-51-4
Synonyms: 1-(Isopropylamino)-3-(1-naphthylthio)-2-propanol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(1-naphthylthio)-, hydrochloride, AC1L4MZF, AC1Q3F4M, CTK4E3130, KST-1B1926, AR-1B3138, AG-J-77548, LS-122412, 1-naphthalen-1-ylsulfanyl-3-(propan-2-ylamino)propan-2-ol hydrochloride, 1-(naphthalen-1-ylsulfanyl)-3-(propan-2-ylamino)propan-2-ol hydrochloride (1:1)

Molecular Formula: C16H22ClNOSMolecular Weight: 311.869980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGUGKHPFEWZMMM-UHFFFAOYSA-N

20041-51-4
1-(Naphthalen-2-yl)-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-ylpyrrole | CAS Registry Number: 412284-19-6
Synonyms: 1-(naphthalen-2-yl)-1H-pyrrole, 2-naphthylpyrrole, 1-naphthalen-2-ylpyrrole, AC1N0Z7K, 1-(2-Naphthyl)-1H-pyrrole, 1-naphthalen-2-yl-1H-pyrrole, SCHEMBL2242869, MolPort-000-993-843, ZINC4677763, STK134247, AKOS000285785, MCULE-3202104208, ST076812, KB-107159

Molecular Formula: C14H11NMolecular Weight: 193.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZOKCPPMEHWLQH-UHFFFAOYSA-N

412284-19-6
1-(naphthalen-2-yl)-1h-tetrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yltetrazol-5-amine | CAS Registry Number: 14832-57-6
Synonyms: NSC141870, AC1L62EW, AC1Q4YT3, CTK4C5769, 5-Amino-1-(2-naphthyl)tetrazole, KST-1B0560, 1-naphthalen-2-yltetrazol-5-amine, AR-1B3139, AG-J-22623, NSC-141870, 1H-Tetrazole, 5-amino-1-(2-naphthyl)-, 1H-Tetrazol-5-amine,1-(2-naphthalenyl)-, 1H-Tetrazole,5-amino-1-(2-naphthyl)- (8CI); NSC 141870

Molecular Formula: C11H9N5Molecular Weight: 211.222660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYJMTMFSAMKZNK-UHFFFAOYSA-N

14832-57-6
1-(Naphthalen-2-yl)-2-(4-nitrophenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-(4-nitrophenyl)ethanone | CAS Registry Number: 873411-80-4
Synonyms: MolPort-039-014-738, 2-(4-Nitrophenylacetyl)naphthalene, AKOS027384569, ZINC169800162, AK405829, 1-(Naphthalen-2-yl)-2-(4-nitrophenyl)ethanone

Molecular Formula: C18H13NO3Molecular Weight: 291.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUDDKSUNWBMMAL-UHFFFAOYSA-N

873411-80-4
1-(naphthalen-2-yl)-2-(piperazin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-piperazin-1-ylethanone | CAS Registry Number: 194943-58-3
Synonyms: DA-08642

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STQCCJSGMQHJCE-UHFFFAOYSA-N

194943-58-3
1-(naphthalen-2-yl)-2-(piperidin-1-yl)ethane-1,2-dione (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-piperidin-1-ylethane-1,2-dione | CAS Registry Number: 128592-64-3
Synonyms: DB-126499, 1-(2-Naphthyl)-2-piperidino-1,2-ethanedione, 1-(2-Naphthalenyl)-2-(1-piperidinyl)-1,2-ethanedione

Molecular Formula: C17H17NO2Molecular Weight: 267.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNRAHQSWKBGJII-UHFFFAOYSA-N

128592-64-3
1-(Naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 850352-11-3
Synonyms: 1-(NAPHTHALEN-2-YL)-2-(PYRROLIDIN-1-YL)PENTAN-1-ONE HYDROCHLORIDE, Naphyrone HCl, MolPort-021-783-294, AKOS015951315, QC-8291, AB1009181, FT-0672639, 1-naphthalen-2-yl-2-pyrrolidin-1-ylpentan-1-one hydrochloride

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIOVYKZRZLWQSY-UHFFFAOYSA-N

850352-11-3
1-(Naphthalen-2-yl)-3-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-(2,3,4,5,6-pentafluorophenyl)sulfanylpropan-1-one | CAS Registry Number: 882749-22-6
Synonyms: 1-(2-naphthyl)-3-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]-1-propanone, 1-(naphthalen-2-yl)-3-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]propan-1-one, AC1NDHN6, KS-00003MIR, ZINC2531695, AKOS005108635, JS-2638, MCULE-8682087448, 1-naphthalen-2-yl-3-(2,3,4,5,6-pentafluorophenyl)sulfanylpropan-1-one

Molecular Formula: C19H11F5OSMolecular Weight: 382.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YDIGXWBVEGBFNT-UHFFFAOYSA-N

882749-22-6
1-(Naphthalen-2-yl)-3-[(2,3,4-trifluorophenyl)amino]propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-(2,3,4-trifluoroanilino)propan-1-one | CAS Registry Number: 868255-61-2
Synonyms: 1-(2-naphthyl)-3-(2,3,4-trifluoroanilino)-1-propanone, 1-(naphthalen-2-yl)-3-[(2,3,4-trifluorophenyl)amino]propan-1-one, AC1MS434, KS-00003MKQ, ZINC732263, AKOS005108958, JS-2755, MCULE-4328942354, 1-naphthalen-2-yl-3-(2,3,4-trifluoroanilino)propan-1-one

Molecular Formula: C19H14F3NOMolecular Weight: 329.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHAYEFNMOQQNKI-UHFFFAOYSA-N

868255-61-2
1-(Naphthalen-2-yl)-3-[(2-{[3-(naphthalen-2-yl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-[2-(3-naphthalen-2-yl-3-oxopropyl)sulfanylethylsulfanyl]propan-1-one | CAS Registry Number: 882748-95-0
Synonyms: 1-(2-naphthyl)-3-[(2-{[3-(2-naphthyl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]-1-propanone, 1-(naphthalen-2-yl)-3-[(2-{[3-(naphthalen-2-yl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]propan-1-one, AC1N92HO, KS-00003MEF, ZINC2520640, AKOS005108399, JS-2382, MCULE-6604153983, 1-(2-NAPHTHYL)-3-((2-((3-(2-NAPHTHYL)-3-OXOPROPYL)THIO)ETHYL)THIO)-1-PROPANONE, 1-naphthalen-2-yl-3-[2-(3-naphthalen-2-yl-3-oxopropyl)sulfanylethylsulfanyl]propan-1-one

Molecular Formula: C28H26O2S2Molecular Weight: 458.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFGYCONKUQYZPB-UHFFFAOYSA-N

882748-95-0
1-(Naphthalen-2-yl)-3-[(4-phenoxyphenyl)amino]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-(4-phenoxyanilino)propan-1-ol | CAS Registry Number: 883793-19-9
Synonyms: 1-(2-naphthyl)-3-(4-phenoxyanilino)-1-propanol, 1-(naphthalen-2-yl)-3-[(4-phenoxyphenyl)amino]propan-1-ol, AC1MQ6GT, SCHEMBL8075070, KS-00003MC5, AKOS005108531, JS-2236, MCULE-9176412844, 1-naphthalen-2-yl-3-(4-phenoxyanilino)propan-1-ol

Molecular Formula: C25H23NO2Molecular Weight: 369.464 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGRUOMRRDCMEKH-UHFFFAOYSA-N

883793-19-9
1-(Naphthalen-2-yl)-3-[(4-phenoxyphenyl)amino]propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-(4-phenoxyanilino)propan-1-one | CAS Registry Number: 882073-39-4
Synonyms: 1-(2-naphthyl)-3-(4-phenoxyanilino)-1-propanone, 1-(naphthalen-2-yl)-3-[(4-phenoxyphenyl)amino]propan-1-one, AC1N9DD9, KS-00003MC1, ZINC2510376, AKOS005108476, JS-2231, MCULE-7825599693, 1-naphthalen-2-yl-3-(4-phenoxyanilino)propan-1-one

Molecular Formula: C25H21NO2Molecular Weight: 367.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTHWSUBRNKNAHS-UHFFFAOYSA-N

882073-39-4
1-(Naphthalen-2-yl)-3-{[4-(trifluoromethyl)phenyl]amino}propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-[4-(trifluoromethyl)anilino]propan-1-one | CAS Registry Number: 883793-47-3
Synonyms: 1-(2-naphthyl)-3-[4-(trifluoromethyl)anilino]-1-propanone, 1-(naphthalen-2-yl)-3-{[4-(trifluoromethyl)phenyl]amino}propan-1-one, 1-(2-NAPHTHYL)-3-(4-(TRIFLUOROMETHYL)ANILINO)-1-PROPANONE, AC1NMCMT, ZINC12961455, AKOS005108645, JS-2247, MCULE-6621063102, KS-0000271N, 1-naphthalen-2-yl-3-[4-(trifluoromethyl)anilino]propan-1-one

Molecular Formula: C20H16F3NOMolecular Weight: 343.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCEZGWPIPNOLOF-UHFFFAOYSA-N

883793-47-3
1-(naphthalen-2-yl)-4-oxocyclohexanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-4-oxocyclohexane-1-carbonitrile | CAS Registry Number: 82749-38-0
Synonyms: SCHEMBL3521102, GBYZRMXMFIEPBU-UHFFFAOYSA-N

Molecular Formula: C17H15NOMolecular Weight: 249.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBYZRMXMFIEPBU-UHFFFAOYSA-N

82749-38-0
1-(naphthalen-2-yl)-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1h)-one (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one | CAS Registry Number: 35965-94-7
Synonyms: Tetrahydro-5,5-di-2-propenyl-1-(2-naphthalenyl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-5,5-di-2-propenyl-1-(2-naphthalenyl)-, AC1L4Z7E, AC1Q6O0P, CTK4H5656, KST-1B4035, AR-1B3142, AG-K-11383, LS-136027, 1-naphthalen-2-yl-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKSBIULGFSDFDX-UHFFFAOYSA-N

35965-94-7
1-(NAPHTHALEN-2-YL)AZIRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylaziridine | CAS Registry Number: 931088-06-1
Synonyms: CTK5H2115, AKOS006309424, AG-H-80840

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWTBQDIXEUDSSD-UHFFFAOYSA-N

931088-06-1
1-(Naphthalen-2-yl)butan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-ylbutan-1-ol | CAS Registry Number: 4614-04-4
Synonyms: 1-(2-Naphthyl)-1-butanol, 1-naphthalen-2-ylbutan-1-ol, AC1MDPUJ, SCHEMBL6055328, AKOS012007448

Molecular Formula: C14H16OMolecular Weight: 200.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGXGMTGAMQGTFG-UHFFFAOYSA-N

4614-04-4
1-(NAPHTHALEN-2-YL)CYCLOPROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylcyclopropan-1-amine | CAS Registry Number: 604799-97-5
Synonyms: AGN-PC-00KBUQ, CTK5B1563, AKOS012007462, AG-G-17301, Cyclopropanamine, 1-(2-naphthalenyl)-

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEMQNDTVFZPFLY-UHFFFAOYSA-N

604799-97-5
1-(Naphthalen-2-yl)ethanamine HCl (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylethanamine;hydrochloride | CAS Registry Number: 39110-76-4
Synonyms: 1-(2-naphthyl)ethanamine hydrochloride, SCHEMBL6417289, CTK6A5396, MolPort-004-669-140, SVJSCAQZYGXVIL-UHFFFAOYSA-N, AC1Q3983, NE25340, 1-(naphthalene-2-yl)-ethylamine hydrochloride, EN300-31286, 1-(naphthalen-2-yl)ethan-1-amine hydrochloride

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVJSCAQZYGXVIL-UHFFFAOYSA-N

39110-76-4
1-(Naphthalen-2-yl)prop-2-yn-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylprop-2-yn-1-amine | CAS Registry Number: 1420791-48-5
Synonyms: 1-Naphthalen-2-yl-prop-2-ynylamine, AKOS014913168

Molecular Formula: C13H11NMolecular Weight: 181.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBSWUFWUETVZSK-UHFFFAOYSA-N

1420791-48-5
1-(NAPHTHALEN-2-YL)PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-ylpropan-2-ol | CAS Registry Number: 27650-89-1
Synonyms: 1-(Naphthalen-2-yl)propan-2-ol, 1-(2-Naphthyl)-2-propanol, SCHEMBL8465868, AKOS012317471, AK510026, Y1901

Molecular Formula: C13H14OMolecular Weight: 186.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVOGOZKBNGQERR-UHFFFAOYSA-N

27650-89-1
1-(naphthalen-2-ylmethyl)-5-nitroindoline-2,3-dione (1 supplier)
1-(naphthalen-2-ylmethyl)indoline-2,3-dione (1 supplier)
1-(NAPHTHALEN-2-YLMETHYL)PIPERAZINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(naphthalen-2-ylmethyl)piperazine;hydrochloride | CAS Registry Number: 1071548-79-2
Synonyms: CTK8D3663, AKOS015899443, 1-(naphthalen-2-ylmethyl)piperazine hydrochloride, I14-12366

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTKXIYHWHUZVSF-UHFFFAOYSA-N

1071548-79-2
1-(Naphthalen-2-yloxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride (2 suppliers)
1-(Naphthalen-2-yloxy)-3-piperazin-1-ylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yloxy-3-piperazin-1-ylpropan-2-ol | CAS Registry Number: 51934-55-5
Synonyms: BAS 09914750, 1-(Naphthalen-2-yloxy)-3-piperazin-1-yl-propan-2-ol, ST078170, AC1MKLOL, SCHEMBL6697306, CTK7J6711, SBB012258, AKOS000303242, AKOS016340874, AK512699, 1-(2-naphthyloxy)-3-piperazinylpropan-2-ol, 3-(2-naphthyloxy)-1-piperazinylpropan-2-ol, BB 0218200, 1-naphthalen-2-yloxy-3-piperazin-1-ylpropan-2-ol, 1-(Naphthalen-2-yloxy)-3-(piperazin-1-yl)propan-2-ol

Molecular Formula: C17H22N2O2Molecular Weight: 286.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQJKVORHJXYXNI-UHFFFAOYSA-N

51934-55-5
1-(Naphthalen-2-yloxy)propan-2-ol (0 suppliers)108298-91-5
1-(NAPHTHALEN-2-YLSULFANYL)NAPHTHALEN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanylpropanehydrazide | CAS Registry Number: 6292-69-9
Synonyms: NSC9928, 3-(phenylsulfanyl)propanehydrazide, 3-phenylsulfanylpropanehydrazide, NSC-9928, AC1Q5PWH, AC1L5C5E, NCIStruc1_000043, NCIStruc2_000015, 3-(phenylthio)propanohydrazide, CTK5B6689, NCI9928, AR-1E7923, CCG-37603, NCGC00013101, AKOS008968741, AG-K-91742, NCGC00013101-02, NCGC00096223-01, NCI60_042223, KB-236857

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKHPOCWCCXUBPP-UHFFFAOYSA-N

6292-69-9
1-(NAPHTHALEN-2-YLSULFINYL)-2-PHENYLPENTAN-2-OL (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol | CAS Registry Number: 47301-06-4
Synonyms: AC1Q1ZL8, (2r,3r,4s)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol(non-preferred name), D-xylose-(2,4-dinitro-phenylhydrazone), A828053, (2R,3R,4S,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol

Molecular Formula: C11H14N4O8Molecular Weight: 330.253 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZQXRUGLTTCEBGY-KCKHCDQSSA-N

47301-06-4
1-(Naphthalen-2-ylsulfonyl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylsulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 179051-22-0
Synonyms: 1-(2-naphthylsulfonyl)piperidine-3-carboxylic acid, SBB039116, 1-(naphthalene-2-sulfonyl)piperidine-3-carboxylic acid, (S)-1-(NAPHTHALENE-2-SULFONYL)-PIPERIDINE-3-CARBOXYLIC ACID, BAS 06264621, AC1MK99S, AC1Q74IP, Oprea1_197910, SCHEMBL5246679, CTK7I9553, KTQWWYGLWQVHDM-UHFFFAOYSA-N, MolPort-000-496-122, AKOS000112099, AKOS016039003, MCULE-7239446925, NE55225, AK157561, KB-123583, BB 0238611, ST50142661

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTQWWYGLWQVHDM-UHFFFAOYSA-N

179051-22-0
1-(Naphthalen-2-ylsulfonyl)pyrrolidine-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylsulfonylpyrrolidine-2-carbohydrazide | CAS Registry Number: 1009484-73-4
Synonyms: 1-(2-naphthylsulfonyl)pyrrolidine-2-carbohydrazide, SCHEMBL6978917, MolPort-004-946-914, ALBB-024844, ZX-AN023358, SBB005368, AKOS003349328, AKOS017259274, MCULE-7899096503, ST057430, R9059

Molecular Formula: C15H17N3O3SMolecular Weight: 319.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGGUKXNIQSPGPM-UHFFFAOYSA-N

1009484-73-4
1-(Naphthalen-7-yl)ethanethione (2 suppliers)1027086-30-1
1-(naphthalene-1-carbonyl)naphthalene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(naphthalene-1-carbonyl)naphthalene-2-carboxylic acid | CAS Registry Number: 7702-48-9
Synonyms: NSC407645, AC1L89EU, MolPort-035-918-367, ZINC1599975, AKOS024328905, MCULE-7764651909, NSC-407645, 1-(naphthalene-1-carbonyl)naphthalene-2-carboxylic acid

Molecular Formula: C22H14O3Molecular Weight: 326.344760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIWKMLGHFLUSHK-UHFFFAOYSA-N

7702-48-9
1-(Naphthalene-1-carbonyl)piperidin-4-amine (0 suppliers)915866-44-3
1-(Naphthalene-2-sulfonyl)-2,3-dihydro-1H-indole (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-ylsulfonyl-2,3-dihydroindole | CAS Registry Number: 326007-87-8
Synonyms: (2-naphthylsulfonyl)indoline, 1-(2-naphthylsulfonyl)indoline, 1-(Naphthalen-2-ylsulfonyl)indoline, AC1LHFKV, BAS 03353009, 1-naphthalen-2-ylsulfonyl-2,3-dihydroindole, CBMicro_003729, Oprea1_802605, MLS001206611, CHEMBL1609022, SCHEMBL14459524, CTK7I2146, HMS2824J14, ZINC459398, SMSF0019123, STK862486, AKOS000527455, CB05510, MCULE-8381413858, MS-7592

Molecular Formula: C18H15NO2SMolecular Weight: 309.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YONYHAMSEDYZHT-UHFFFAOYSA-N

326007-87-8
1-(NAPHTHALENE-2-SULFONYL)-PIPERAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylsulfonylpiperazine | CAS Registry Number: 179051-76-4
Synonyms: 1-(Naphthalene-2-sulfonyl)-piperazine, (2-naphthylsulfonyl)piperazine, F0863-0281, BAS 02840885, AC1LDZK5, SureCN333988, Oprea1_030325, Oprea1_097996, MLS001209298, MolPort-000-223-021, HMS2848J03, 1-naphthalen-2-ylsulfonylpiperazine, SBB027384, ZINC34781218, 1-(naphthalene-2-sulfonyl)piperazine, 1-(naphthalen-2-ylsulfonyl)piperazine, AKOS000270612, AG-A-15903, MCULE-5397896423, SMR000517887

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJWPAXRMRPPQBG-UHFFFAOYSA-N

179051-76-4
1-(Naphthalene-2-sulfonyl)-piperidine-4-carboxylic acid (0 suppliers)
1-(Naphthoxy)acetic acid hydrazide (17 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yloxyacetohydrazide | CAS Registry Number: 24310-15-4
Synonyms: CBMicro_020281, Oprea1_049576, Oprea1_050479, ARONIS000662, 2-(1-naphthyloxy)acetohydrazide, ZINC00142174, ALBB-002564, CID729938, SBB000560, BIM-0020174.P001

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYHRLDIWQEXBD-UHFFFAOYSA-N

24310-15-4
1-(NAPHTHYLMETHYL)GUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethyl)guanidine;hydrochloride | CAS Registry Number: 6047-71-8
Synonyms: NSC20611, NSC-20611

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NTSSUHAQSUMJCK-UHFFFAOYSA-N

6047-71-8
1-(NAPHTHYLMETHYL)PYRIDINIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(naphthalen-1-ylmethyl)pyridin-1-ium chloride | CAS Registry Number: 1733-97-7
Synonyms: 1-(Naphthylmethyl)pyridinium chloride, EINECS 217-075-2, CID6451309

Molecular Formula: C16H14ClNMolecular Weight: 255.742060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWZGSBZBNYEUME-UHFFFAOYSA-M

1733-97-7
1-(NAPHTHYLSULFONYL)-5-OXO-L-PROLINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-naphthalen-1-ylsulfonyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 26774-80-1
Synonyms: CTK4F8499, AG-E-84675

Molecular Formula: C15H13NO5SMolecular Weight: 319.332420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJHLTELXCRYESZ-LBPRGKRZSA-N

26774-80-1
1-(neopentyloxy)-2-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropoxy)-2-nitrobenzene | CAS Registry Number: 210694-00-1
Synonyms: 1-(Neopentyloxy)-2-nitrobenzene, SureCN13990505, CTK8B5418, MolPort-020-233-850, ANW-48678, AKOS015919502, AK-48023, BR-48023, KB-215801, W4402

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHGTVPMHHZFTLV-UHFFFAOYSA-N

210694-00-1
1-(Neopentyloxy)-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropoxy)-4-nitrobenzene | CAS Registry Number: 14225-16-2
Synonyms: 1-(2,2-dimethylpropoxy)-4-nitrobenzene, 4-neopentyloxynitrobenzene, SCHEMBL2565063, ZAOUOBFZAWXHFB-UHFFFAOYSA-N, ZINC34258363, AKOS026671995, AK193733, Benzene, 1-(2,2-dimethylpropoxy)-4-nitro-

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAOUOBFZAWXHFB-UHFFFAOYSA-N

14225-16-2
1-(NITROAMINO)ADAMANTANE (0 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)nitramide | CAS Registry Number: 49598-79-0
Synonyms: 1-(Nitroamino)adamantane, ADAMANTANE, 1-(NITROAMINO)-, N-Nitrotricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-(1-adamantyl)nitramide, AC1L21TP, SureCN4477251, CTK4J1420, AG-F-65979, LS-15033, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-nitro-, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-nitro- (9CI)

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVRNBJYPGUJEEC-UHFFFAOYSA-N

49598-79-0
1-(nitromethyl)Cyclobutanol (5 suppliers)
Compound Structure IUPAC Name: 1-(nitromethyl)cyclobutan-1-ol | CAS Registry Number: 344329-87-9
Synonyms: 1-(Nitromethyl)cyclobutanol, AGN-PC-00LLAZ, SureCN1140855, Cyclobutanol, 1-(nitromethyl)-, CTK8B5054, ANW-47242, AKOS015919823, AK-79512, BR-79512, KB-215802, W5606

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFRDYBOWVGFYJB-UHFFFAOYSA-N

344329-87-9
1-(NITROMETHYL)CYCLOHEX-1-ENE (7 suppliers)
Compound Structure IUPAC Name: 1-(nitromethyl)cyclohexene | CAS Registry Number: 5330-61-0
Synonyms: 1-(Nitromethyl)cyclohexene, NSC2500, 1-(nitromethyl)-1-cyclohexene, MolPort-001-763-602, NSC 2500, CID138457, ZINC04285346, OR24507

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEELANLBFIOZSH-UHFFFAOYSA-N

5330-61-0
1-(Nitromethyl)cyclohexaneacetic Acid Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(nitromethyl)cyclohexyl]acetate | CAS Registry Number: 133938-45-1
Synonyms: SureCN5968723, FT-0672802

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIXXMLNOGLTXGM-UHFFFAOYSA-N

133938-45-1
1-(Nitromethyl)cyclohexaneacetic Acid-d4 Methyl Ester (1 supplier)1246815-71-3
1-(nitromethyl)Cyclopentanol (4 suppliers)
Compound Structure IUPAC Name: 1-(nitromethyl)cyclopentan-1-ol | CAS Registry Number: 72936-38-0
Synonyms: 1-(Nitromethyl)cyclopentanol, Cyclopentanol, 1-(nitromethyl)-, SureCN1140913, AGN-PC-00611D, CTK2H1953, ANW-46995, AKOS015998704, AK-79527, KB-215803, W8130

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BORHRVRLEZGVIM-UHFFFAOYSA-N

72936-38-0
1-(NITROSOMETHYL)UREA (1 supplier)
Compound Structure IUPAC Name: phenyl-[4-(4-phenylphenyl)-4,5-dihydro-3H-pyrazol-3-yl]methanone | CAS Registry Number: 6947-85-9
Synonyms: NSC55863, AC1L6EDS, [4-(biphenyl-4-yl)-4,5-dihydro-3h-pyrazol-3-yl](phenyl)methanone, NCIOpen2_007406, AC1Q5F08, CTK5D0087, NSC-55863, phenyl-[4-(4-phenylphenyl)-4,5-dihydro-3H-pyrazol-3-yl]methanone, Methanone,(4-[1,1'-biphenyl]-4-yl-4,5-dihydro-3H-pyrazol-3-yl)phenyl-

Molecular Formula: C22H18N2OMolecular Weight: 326.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAQAQXWQXZLCOB-UHFFFAOYSA-N

6947-85-9
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