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CHEMICAL products : Other
217001 to 217050 of 315966 results  Page: << Previous 50 Results 4340 [4341] 4342 4343 4344 4345 4346 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-[4-(Benzenesulfonyl)piperazin-1-yl]-N,1-dimethyl-3,5-dinitro-1,4-dihydropyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N,1-dimethyl-3,5-dinitro-4H-pyridin-2-amine | CAS Registry Number: 339020-84-7
Synonyms: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N,1-dimethyl-3,5-dinitro-1,4-dihydropyridin-2-amine, N,1-dimethyl-3,5-dinitro-6-[4-(phenylsulfonyl)piperazino]-1,4-dihydro-2-pyridinamine, Oprea1_243497, KS-00003DY3, ZINC3190069, AKOS005100562, MCULE-4926405716, 8B-085

Molecular Formula: C17H22N6O6SMolecular Weight: 438.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DPZIVWPFFOESGS-UHFFFAOYSA-N

339020-84-7
6-[4-(benzyloxy)phenyl]-4-(1H-indazol-5-yl)pyrimidin-2(1H)-one (0 suppliers)955127-26-1
6-[4-(Bromomethyl)phenyl]-3,4-dichloropyridazine (0 suppliers)
Compound Structure IUPAC Name: 6-[4-(bromomethyl)phenyl]-3,4-dichloropyridazine | CAS Registry Number: 1172887-52-3
Synonyms: 6-[4-(bromomethyl)phenyl]-3,4-dichloropyridazine, ALBB-019331, ZX-AN035044, MFCD14281578, ZINC32918425, AKOS004912043, pyridazine, 6-[4-(bromomethyl)phenyl]-3,4-dichloro-

Molecular Formula: C11H7BrCl2N2Molecular Weight: 317.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCZSNEFBLGALMO-UHFFFAOYSA-N

1172887-52-3
6-[4-(Difluoromethoxy)phenyl]-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[4-(difluoromethoxy)phenyl]-1-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011396-52-3
Synonyms: 6-[4-(difluoromethoxy)phenyl]-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-(Difluoromethoxy)phenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MFCD09473348, STK351840, ZINC12396229, AKOS005167542, CCG-330141, MCULE-7927266040, (4S,4S)-2,2-(Cyclopentane-1,1-diyl)-bis(4-isopropyl-4,5-dihydrooxazole), 95%, 6-[4-(difluoromethoxy)phenyl]-1-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula: C15H11F2N3O3Molecular Weight: 319.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWTVVHYPFWOKCL-UHFFFAOYSA-N

1011396-52-3
6-[4-(DIHYDROXYARSANYL)PHENYL]HEXANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-2,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 6282-29-7
Synonyms: 2-benzyl-2,4,6-trimethyl-1,3-dioxane, NSC7052, AC1Q6ZEN, AC1L5B1M, CTK5B6202, NSC-7052, AR-1D9136, AG-J-54477, 1,3-Dioxane,2,4,6-trimethyl-2-(phenylmethyl)-, m-Dioxane, 2-benzyl-2,4,6-trimethyl- (7CI,8CI); NSC 7052

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVFATAZRJNCFLW-UHFFFAOYSA-N

6282-29-7
6-[4-(Dimethylamino)butoxy]-pyridine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[4-(dimethylamino)butoxy]pyridine-2-carboxylic acid | CAS Registry Number: 1287218-26-1
Synonyms: 6-[4-(Dimethylamino)butoxy]pyridine-2-carboxylic acid, KS-00003SQE, ZINC67801551, AKOS025393732, TS-00701

Molecular Formula: C12H18N2O3Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKPDSLXPPAJQEY-UHFFFAOYSA-N

1287218-26-1
6-[4-(Dimethylamino)butoxy]nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 6-[4-(dimethylamino)butoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1287218-59-0
Synonyms: KS-00003SQD, ZINC67801550, AKOS025393731, TS-00700, 6-[4-(dimethylamino)butoxy]pyridine-3-carboxylic acid

Molecular Formula: C12H18N2O3Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUOVEIBQOINSBX-UHFFFAOYSA-N

1287218-59-0
6-[4-(Dimethylamino)phenyl]-1,2,5,6-Tetrahydro-4-Methyl-2-Oxo-5-Pyrimidinecarbox (3 suppliers)
Compound Structure IUPAC Name: 6-[4-(dimethylamino)phenyl]-4-methyl-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 69785-27-9
Synonyms: AG-G-72277, 6-[4-(DIMETHYLAMINO)PHENYL]-1,2,5,6-TETRAHYDRO-4-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID, 6-[4-(Dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-5-pyrimidinecarbox, PubChem11633, CTK2F2367, A9226, 5-Pyrimidinecarboxylicacid, 6-[4-(dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-, 6-[4-(Dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-5-pyrimidinecarbox;6-(4-(Dimethylamino)phenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid;6-[4-(Dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-5-pyrimidinecarboxylic acid, 6-[4-(Dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-5-pyrimidinecarboxylic acid;6-(4-(Dimethylamino)phenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAADIHYVIGKDJA-UHFFFAOYSA-N

69785-27-9
6-[4-(dimethylamino)phenyl]sulfanylquinazoline-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 6-[4-(dimethylamino)phenyl]sulfanylquinazoline-2,4-diamine | CAS Registry Number: 51124-02-8
Synonyms: MLS003115824, 2,4-Quinazolinediamine, 6-[[4-(dimethylamino)phenyl]thio]-, NSC305799, AGN-PC-0JM5WE, AC1L71ZH, CHEMBL1879109, NSC-305799, SMR001831390, 2, 6-[[4-(dimethylamino)phenyl]thio]-, 6-(4-dimethylaminophenyl)sulfanylquinazoline-2,4-diamine

Molecular Formula: C16H17N5SMolecular Weight: 311.404680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBBZMWRNKBGJPJ-UHFFFAOYSA-N

51124-02-8
6-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261980-66-8
Synonyms: AGN-PC-09Q452, MolPort-015-151-264, 6-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid, 6-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGANTTOMKAZXPK-UHFFFAOYSA-N

1261980-66-8
6-[4-(ETHOXYCARBONYL)-3-FLUOROPHENYL]-2-HYDROXYPYRIDINE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-fluoro-4-(6-oxo-1H-pyridin-2-yl)benzoate | CAS Registry Number: 1111105-44-2

Molecular Formula: C14H12FNO3Molecular Weight: 261.248383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEBZGIZYHHJJOP-UHFFFAOYSA-N

1111105-44-2
6-[4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(4-ethoxycarbonyl-5-methylpyrazol-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1269151-70-3
Synonyms: 6-[4-(ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]pyridine-3-carboxylic acid, ZINC60276704, AKOS033583620, MCULE-8735063204, NE56523, EN300-72950, Z1766489200

Molecular Formula: C13H13N3O4Molecular Weight: 275.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQTONFNLHDIFDJ-UHFFFAOYSA-N

1269151-70-3
6-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-4-(6-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1261893-05-3

Molecular Formula: C14H13FN2O2Molecular Weight: 260.263623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOJBDEOWTIWYSE-UHFFFAOYSA-N

1261893-05-3
6-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261935-59-4
Synonyms: AGN-PC-09Q4BQ, MolPort-015-151-578, 6-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]NICOTINIC ACID, 6-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-3-carboxylic acid

Molecular Formula: C15H13FN2O3Molecular Weight: 288.273723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROHVHRZFHVHSLH-UHFFFAOYSA-N

1261935-59-4
6-[4-(FURAN-2-CARBONYL)PIPERAZIN-1-YL]PYRIDIN-3-AMINE (0 suppliers)1017171-70-8
6-[4-(hydroxymethyl)phenyl]-3-Pyridinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-[4-(hydroxymethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 1160430-70-5
Synonyms: SCHEMBL8019866, ZINC71792147, AKOS027442196, 4-(5-Cyanopyridin-2-yl)benzyl alcohol, AK505124, 6-(4-(Hydroxymethyl)phenyl)nicotinonitrile

Molecular Formula: C13H10N2OMolecular Weight: 210.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YATBMCWFUYCGSX-UHFFFAOYSA-N

1160430-70-5
6-[4-(hydroxymethyl)piperidine-1-carbonyl]-2,3-dihydropyridazin-3-one (0 suppliers)1179036-68-0
6-[4-(METHOXYCARBONYL)PHENYL]-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
6-[4-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
6-[4-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
6-[4-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
6-[4-(METHOXYCARBONYL)PHENYL]-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
6-[4-(METHOXYCARBONYL)PHENYL]-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
6-[4-(methoxymethyl)piperidin-1-yl]pyridin-3-amine (0 suppliers)1339749-38-0
6-[4-(methylsulfanyl)phenoxy]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-methylsulfanylphenoxy)pyridin-3-amine | CAS Registry Number: 219865-95-9
Synonyms: Oprea1_593835, CCG-47141, AKOS012959995, 6-[4-(methylthio)phenoxy]-3-pyridinamine, DB-129454, 6-[4-(Methylsulfanyl)phenoxy]pyridin-3-amine, A1-02565, SR-01000636783-1

Molecular Formula: C12H12N2OSMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCDQHLHSSVLKGO-UHFFFAOYSA-N

219865-95-9
6-[4-(MEthylsulfanyl)phenyl]-2,3-dihydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylsulfanylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 58897-52-2
Synonyms: 6-[4-(methylsulfanyl)phenyl]-2,3-dihydropyridazin-3-one, 6-(4-(methylthio)phenyl)pyridazin-3(2H)-one, 6-[4-(Methylthio)phenyl]pyridazin-3(2H)-one, 6-[4-(methylsulfanyl)phenyl]pyridazin-3(2H)-one, SCHEMBL14367320, ALBB-028376, BBL032604, MFCD16090094, STK931862, ZINC40162884, AKOS005661627, MCULE-9328587539, NS-02568, 3(2H)-pyridazinone, 6-[4-(methylthio)phenyl]-, 6-[4-(methylsulfanyl)phenyl]-3(2H)-pyridazinone

Molecular Formula: C11H10N2OSMolecular Weight: 218.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJCIEWUTAOHHJS-UHFFFAOYSA-N

58897-52-2
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde (6 suppliers)
Compound Structure IUPAC Name: 6-(4-methylsulfonylphenyl)pyridine-2-carbaldehyde | CAS Registry Number: 834884-84-3
Synonyms: 6-[4-Methanesulfonyl)phenyl]pyridine-2-carbaldehyde, ACMC-20am0g, 656097_ALDRICH, CTK5F0749, AKOS015960177, AG-H-33272, 2-PYRIDINECARBOXALDEHYDE, 6-[4-(METHYLSULFONYL)PHENYL]-

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXKMSDYWZMIYDE-UHFFFAOYSA-N

834884-84-3
6-[4-(methylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]quinoline (0 suppliers)944057-13-0
6-[4-(Methylthio)phenyl]-2-pyridinecarboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methylsulfanylphenyl)pyridine-2-carbaldehyde | CAS Registry Number: 834884-85-4
Synonyms: 6-(4-Methylsulfanylphenyl)pyridine-2-carbaldehyde, 654485_ALDRICH, CTK5F0750, BM519, AKOS015960174, AG-H-33273, KB-247119, 2-PYRIDINECARBOXALDEHYDE, 6-[4-(METHYLTHIO)PHENYL]-

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBHUZBQNKVILJP-UHFFFAOYSA-N

834884-85-4
6-[4-(METHYLTHIO)PHENYL]PYRIDAZIN-3(2H)-ONE (0 suppliers)
6-[4-(N,N-DIETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID (0 suppliers)
6-[4-(N,N-DIETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID,97% (0 suppliers)
6-[4-(N,N-DIMETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID (0 suppliers)
6-[4-(N,N-DIMETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID,97% (0 suppliers)
6-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(6-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1111114-37-4

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHMJDTLAXUVELT-UHFFFAOYSA-N

1111114-37-4
6-[4-(phenylmethoxy)phenoxy]-3-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-phenylmethoxyphenoxy)pyridin-3-amine | CAS Registry Number: 221246-48-6
Synonyms: SCHEMBL1547206, MWKYFKSPFILZES-UHFFFAOYSA-N, ZINC20278495, AKOS000264359, 6-(4-Benzyloxyphenoxy)pyridin-3-ylamine

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWKYFKSPFILZES-UHFFFAOYSA-N

221246-48-6
6-[4-(Piperidin-1-ylcarbonyl)-phenoxy]pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: [4-(5-aminopyridin-2-yl)oxyphenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1242926-65-3
Synonyms: 6-[4-(Piperidin-1-ylcarbonyl)phenoxy]pyridin-3-amine, ALBB-019325, ZX-AN035039, MFCD15732100, ZINC45795902, AKOS004912022, piperidine, 1-[4-[(5-amino-2-pyridinyl)oxy]benzoyl]-

Molecular Formula: C17H19N3O2Molecular Weight: 297.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAOSVZRQXUIDCK-UHFFFAOYSA-N

1242926-65-3
6-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261960-60-4
Synonyms: AGN-PC-09Q4G0, MolPort-015-151-830, 6-[4-(PIPERIDINE-1-CARBONYL)PHENYL]NICOTINIC ACID, 6-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUKIZKYYTMNTMJ-UHFFFAOYSA-N

1261960-60-4
6-[4-(Piperidinocarbonyl)phenyl]picolinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[4-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 1261922-93-3
Synonyms: MolPort-015-151-834, K-2625, 6-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PICOLINIC ACID

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPFFGBNOMBLPGN-UHFFFAOYSA-N

1261922-93-3
6-[4-(Propan-2-yl)phenoxy]pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(4-propan-2-ylphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 862088-75-3
Synonyms: 6-[4-(propan-2-yl)phenoxy]pyridine-3-carboxylic acid, SCHEMBL4255729, ZINC20081390, AKOS000263468, MCULE-3973415171, NE55167, EN300-84549

Molecular Formula: C15H15NO3Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTQVIBRGTHJGCY-UHFFFAOYSA-N

862088-75-3
6-[4-(Propan-2-yl)phenyl]-3-azabicyclo[3.2.0]heptane (1 supplier)
Compound Structure IUPAC Name: 6-(4-propan-2-ylphenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 2059974-67-1

Molecular Formula: C15H21NMolecular Weight: 215.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXJWLQKEGUCREW-UHFFFAOYSA-N

2059974-67-1
6-[4-(propan-2-yl)piperazin-1-yl]pyridazin-3-amine (0 suppliers)1596646-55-7
6-[4-(propan-2-yloxy)phenyl]pyrimidin-4-amine (0 suppliers)1368428-83-4
6-[4-(Pyridin-2-yl)piperazin-1-yl]pyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 1016752-61-6
Synonyms: 6-[4-(pyridin-2-yl)piperazin-1-yl]pyridine-3-carbonitrile, MolPort-004-332-031, ZINC19433599, AKOS000175341, MCULE-2242014117, NE49657, EN300-98221, Z219113846

Molecular Formula: C15H15N5Molecular Weight: 265.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONQTVRRHXFQNNC-UHFFFAOYSA-N

1016752-61-6
6-[4-(PYRIDIN-4-YLAMINO)PHENYL]-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(7-methylnaphthalen-2-yl)sulfonylimidazole | CAS Registry Number: 5510-04-3
Synonyms: 1-(7-Methyl-naphthalene-2-sulfonyl)-1H-imidazole, AC1LFIYW, AC1Q6UX7, Ambcb5510043, Oprea1_119542, Oprea1_784459, CTK8D7504, DTXSID90353815, MolPort-001-934-211, ZINC208142, AKOS000595639, MCULE-4668129923, BAS 00464087, 1-(7-methylnaphthalen-2-yl)sulfonylimidazole, AB00087079-01

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZEMXLNMWPJQPR-UHFFFAOYSA-N

5510-04-3
6-[4-(PYRIDIN-4-YLAMINO)PHENYL]-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 5510-08-7
Synonyms: Furfurylamine, N-(3,4-dimethoxyphenylsulfonyl)-, N-(furan-2-ylmethyl)-3,4-dimethoxybenzenesulfonamide, AG-690/12884989, N-Furan-2-ylmethyl-3,4-dimethoxy-benzenesulfonamide, 185300-37-2, AC1LBXLP, CBKinase1_000451, CBKinase1_012851, AC1Q6W6S, Cambridge id 5510087, Oprea1_082494, Oprea1_467015, N-(2-Furylmethyl)-3,4-dimethoxybenzenesulfonamide, IFLab1_004974, SCHEMBL7425542, MolPort-001-934-218, SASNCAHPVARPOR-UHFFFAOYSA-N, HMS1426C02, ZINC170822, STK917807

Molecular Formula: C13H15NO5SMolecular Weight: 297.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SASNCAHPVARPOR-UHFFFAOYSA-N

5510-08-7
6-[4-(tert-butoxycarbonyl)piperazin-1-yl]-5-chloronicotinic acid (1 supplier)
6-[4-(tert-Butoxycarbonyl)piperazin-1-Yl]nicotinic Acid (7 suppliers)
Compound Structure IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 201809-22-5
Synonyms: 6-[4-(tert-Butoxycarbonyl)piperazin-1-yl]nicotinic acid, 4-(5-Carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, ZINC05177679, AC1MCKJD, SureCN63484, CTK4E3491, MolPort-000-143-271, AKOS005071983, AG-E-47689, CC43901, GL-0225, MCULE-4957974276, RP06873, KB-83523, FT-0680898, M-1246, N4-BOC-6-PIPERAZIN-1-YLNICOTINIC ACID, I02-4185, 6-[4-(tert-butoxycarbonyl)piperazin-1-yl]pyridine-3-carboxylic acid, 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid

Molecular Formula: C15H21N3O4Molecular Weight: 307.344940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWYGTZUOLAGDNK-UHFFFAOYSA-N

201809-22-5
6-[4-(tert-Butoxycarbonyl)piperazino]-5-chloronicotinic acid (0 suppliers)
6-[4-(TERT-BUTYL)PHENOXY]NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-tert-butylphenoxy)pyridine-3-carboxamide | CAS Registry Number: 900015-10-3
Synonyms: 6-[4-(tert-butyl)phenoxy]nicotinamide, 6-(4-tert-butylphenoxy)pyridine-3-carboxamide, SCHEMBL19363007, ZINC12856054, AKOS005091062, MCULE-5282868483, 3Y-5026

Molecular Formula: C16H18N2O2Molecular Weight: 270.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMTUOOHPVFBBFP-UHFFFAOYSA-N

900015-10-3
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