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CHEMICAL products beginning with : 2
154801 to 154850 of 383552 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 [3097] 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Pyridin-3-ylmethyl)aniline dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethyl)aniline;dihydrochloride | CAS Registry Number: 1803610-85-6
Synonyms: 2-(pyridin-3-ylmethyl)aniline dihydrochloride, NE52642

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGOWICBIZRJDPF-UHFFFAOYSA-N

1803610-85-6
2-(Pyridin-3-ylmethyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethyl)benzonitrile | CAS Registry Number: 144061-52-9
Synonyms: CTK8B8130, ANW-59384, AKOS016002159, AK-38486, KB-224495

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAIPFDPNPLRFHF-UHFFFAOYSA-N

144061-52-9
2-(Pyridin-3-ylmethyl)cyclopentan-1-ol (0 suppliers)1501074-89-0
2-(PYRIDIN-3-YLMETHYL)INDAZOLINONE (3 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethyl)-1H-indazol-3-one | CAS Registry Number: 120273-58-7
Synonyms: 2-(3-Pyridylmethyl)indazolinone, CHEBI:103543, ICI-207968, CID129095, ICI 207968, 2-Pyridin-3-ylmethyl-1,2-dihydro-indazol-3-one, 3H-Indazol-3-one, 1,2-dihydro-2-(3-pyridinylmethyl)-

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKZAIZCDZYPCRF-UHFFFAOYSA-N

120273-58-7
2-(Pyridin-3-ylmethyl)isoindoline-1,3-dione (5 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 34403-38-8
Synonyms: AG-690/12242064, BAS 00835137, AC1LEBC5, Oprea1_567463, Oprea1_853262, SCHEMBL45682, MLS000711228, N-(3-pyridylmethyl)phthalimide, CHEMBL1904124, MolPort-001-632-016, XMDAVDGDONYZJJ-UHFFFAOYSA-N, HMS2651N18, CCG-50918, STK268723, ZINC00099021, AKOS000748305, MCULE-9893694965, NCGC00186567-01, 2-Pyridin-3-ylmethylisoindole-1,3-dione, AJ-11074

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMDAVDGDONYZJJ-UHFFFAOYSA-N

34403-38-8
2-(Pyridin-3-ylmethyl)pyrimidine-4-carboxylic acid (0 suppliers)1339491-31-4
2-(Pyridin-3-ylmethyl)quinuclidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 1391013-37-8
Synonyms: SCHEMBL373002, ZUCBDKDJRQVFNO-UHFFFAOYSA-N, AKOS027338025, 3-Amino-2-((3-pyridinyl)methyl)-1-azabicyclo [2.2.2]octane, 3-amino-2-((3-pyridinyl)methyl)-1-azabicyclo[2.2.2]octane

Molecular Formula: C13H19N3Molecular Weight: 217.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUCBDKDJRQVFNO-UHFFFAOYSA-N

1391013-37-8
2-(Pyridin-3-Ylmethyl)Quinuclidin-3-One (4 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 273748-51-9
Synonyms: 2-(Pyridin-3-ylmethyl)quinuclidin-3-one, SCHEMBL372987, RDZRUHBKCNPOPR-UHFFFAOYSA-N, MFCD24848637, AKOS027255493, AK207088, 1-Azabicyclo[2.2.2]octan-3-one,2-(3-pyridinylmethyl)-, 2((3-Pyridinyl)methyl)-1-azabicyclo[2.2.2]octan-3-one, 2-((3-pyridinyl)methyl)-1-azabicyclo[2.2.2]octan-3-one, 2-((3-pyridyl)methyl)-1-azabicyclo[2.2.2]octan-3-one

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDZRUHBKCNPOPR-UHFFFAOYSA-N

273748-51-9
2-(PYRIDIN-3-YLMETHYLCARBAMOYL)-7-OXABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 6331-46-0
Synonyms: NSC47085, 2-(pyridin-3-ylmethylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid, 3-[(pyridin-3-ylmethyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, NSC-47085, AC1Q5OYG, AC1L65OB, CTK5B8598, AR-1F0815, AG-J-51664, NCI60_004110, KB-224498, 3-(((3-pyridinylmethyl)amino)carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDGFRUCYWYGAAJ-UHFFFAOYSA-N

6331-46-0
2-(Pyridin-3-ylmethylene)-2,3-dihydro-1H-inden-1-one (1 supplier)
Compound Structure IUPAC Name: (2E)-2-(pyridin-3-ylmethylidene)-3H-inden-1-one | CAS Registry Number: 4875-90-5
Synonyms: NSC247999, AC1NUFCX, ZINC04774150, AKOS001236842, NSC-247999, (2E)-2-(pyridin-3-ylmethylidene)-3H-inden-1-one

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCAONOPVOXJPQZ-MDWZMJQESA-N

4875-90-5
2-(PYRIDIN-3-YLMETHYLENE)QUINUCLIDIN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 273748-55-3
Synonyms: 2-(3-pyridylmethylidene)quinuclidin-3-one, SureCN372886, AC1LD4A9, CTK0J2658, AG-B-87488, MCULE-2060401490, 2-[(Z)-3-pyridinylmethylidene]-3-quinuclidinone, 1-Azabicyclo[2.2.2]octan-3-one, 2-(3-pyridinylmethylene)-, 2-(pyridin-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCIUVDYZQNETIG-UHFFFAOYSA-N

273748-55-3
2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one | CAS Registry Number: 13640-51-2
Synonyms: NSC 252129, BRN 1461622, 2-(3-Pyridylmethylene)-3,4-dihydro-1(2H)-naphthalenone, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(3-PYRIDYLMETHYLENE)-, AC1LT34E, CHEMBL168636, HMS562D09, CHEBI:381384, MolPort-001-521-545, MolPort-009-034-317, NSC252129, SBB098443, ZINC04695499, AKOS003593431, NSC-252129, LS-95092, PB-00273838, 5-21-09-00178 (Beilstein Handbook Reference), 2-(3-pyridylmethylene)-3,4-dihydronaphthalen-1-one, T6665971

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQGOMCZTOHRVAC-GXDHUFHOSA-N

13640-51-2
2-(PYRIDIN-3-YLMETHYLIDENE)HYDRAZINECARBOTHIOAMIDE (1 supplier)
Compound Structure IUPAC Name: (E)-1,4-di(piperidin-1-yl)but-2-ene-1,4-dione | CAS Registry Number: 5602-33-5
Synonyms: 1,4-di(piperidin-1-yl)but-2-ene-1,4-dione, 56493-02-8, NSC101000, AC1NTGFE, AC1Q5CNH, KST-1B5652, AR-1B7655, NSC527550, NSC-101000, NSC-527550, (E)-1,4-di(piperidin-1-yl)but-2-ene-1,4-dione

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFFOSKAJEMKSAG-BQYQJAHWSA-N

5602-33-5
2-(PYRIDIN-3-YLMETHYLIDENEAMINO)GUANIDINE CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-pyridin-3-ylmethylideneamino]guanidine;hydrochloride | CAS Registry Number: 5462-51-1
Synonyms: CHEMBL2346932, NSC18374, NSC-18374

Molecular Formula: C7H10ClN5Molecular Weight: 199.640800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XKRHUPYGINJFMW-HMXKFKBXSA-N

5462-51-1
2-(Pyridin-3-ylmethylsulfanyl)-pyrimidine-4,6-diamine (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)pyrimidine-4,6-diamine | CAS Registry Number: 95016-51-6
Synonyms: MLS000064450, AC1LHXOE, CBKinase1_008569, CBKinase1_020969, CHEMBL433547, STOCK2S-81070, RSCBB000253, MolPort-000-730-050, HMS1618C12, HMS2490K07, ZINC377495, RSC006776, STK840532, AKOS000658417, MCULE-7060508177, SDCCGMLS-0014879.P002, SMR000078179, ST50569084, 2-(3-pyridylmethylthio)pyrimidine-4,6-diamine, AM-807/37225026

Molecular Formula: C10H11N5SMolecular Weight: 233.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEJAIXQJFNKSGT-UHFFFAOYSA-N

95016-51-6
2-(Pyridin-3-yloxy)-1,3-thiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxy-1,3-thiazol-5-amine | CAS Registry Number: 1594520-02-1

Molecular Formula: C8H7N3OSMolecular Weight: 193.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLFMPQSGCUQTEO-UHFFFAOYSA-N

1594520-02-1
2-(pyridin-3-yloxy)-5-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yloxy-5-(trifluoromethyl)aniline | CAS Registry Number: 946773-42-8
Synonyms: 2-(3-PYRIDINYLOXY)-5-(TRIFLUOROMETHYL)ANILINE, 2-pyridin-3-yloxy-5-(trifluoromethyl)aniline, SCHEMBL2933241, ZINC14629535, AKOS009333472, A1-11422

Molecular Formula: C12H9F3N2OMolecular Weight: 254.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVWQHNIKYLODPN-UHFFFAOYSA-N

946773-42-8
2-(Pyridin-3-yloxy)-N-(pyridin-4-ylmethyl)nicotinamide (1 supplier)214756-97-5
2-(pyridin-3-yloxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxyacetamide | CAS Registry Number: 933979-12-5
Synonyms: AC1Q4ZQG, SCHEMBL1814097, MolPort-006-013-023, ZINC7450507, AKOS004122483, MCULE-8999347041, NE29917, DA-40394, EN300-62362, Z992717236

Molecular Formula: C7H8N2O2Molecular Weight: 152.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIIGRJHHIKFIDH-UHFFFAOYSA-N

933979-12-5
2-(pyridin-3-yloxy)acetic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxyacetic acid;hydrochloride | CAS Registry Number: 471894-98-1
Synonyms: (pyridin-3-yloxy)acetic acid hydrochloride, (PYRIDIN-3-YLOXY)-ACETIC ACID HYDROCHLORIDE, AC1Q3F12, SCHEMBL6067927, CTK7J5549, MolPort-006-702-695, BB_SC-6065, AKOS005216758, MCULE-2439507515, AK153312, DA-05639, TR-049869, EN300-64355, L-2958, T6980876, F2158-0086

Molecular Formula: C7H8ClNO3Molecular Weight: 189.596320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZYKMYREWFIOFL-UHFFFAOYSA-N

471894-98-1
2-(Pyridin-3-yloxy)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxyacetohydrazide | CAS Registry Number: 181638-65-3
Synonyms: SCHEMBL16835750, ZINC7450514, AKOS004122515, A1-03898

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJWBJAWTESSUOK-UHFFFAOYSA-N

181638-65-3
2-(PYRIDIN-3-YLOXY)ANILINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxyaniline | CAS Registry Number: 76167-49-2
Synonyms: 2-(Pyridin-3-yloxy)aniline, 2-(3-pyridinyloxy)aniline, Ambcb4010399, 2-(3-pyridyloxy)phenylamine, SureCN11478665, CHEMBL446157, CTK5E2543, 2-(Pyridin-3-yloxy)-phenylamine, MolPort-002-017-584, KUC106699N, ZINC13483604, AKOS000303468, AG-A-32953, AG-H-03860, MCULE-9020883143, KSC-11-212-1, KB-222013, ST50401615

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXZXPJOTSAXPBZ-UHFFFAOYSA-N

76167-49-2
2-(PYRIDIN-3-YLOXY)BENZO[D]THIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxy-1,3-benzothiazole | CAS Registry Number: 37525-46-5
Synonyms: 2-(3-Pyridyloxy)benzothiazole, EINECS 253-543-2, CID3015918

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUDRTMMRQNPVLZ-UHFFFAOYSA-N

37525-46-5
2-(Pyridin-3-yloxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxybenzoic acid | CAS Registry Number: 1094325-06-0
Synonyms: 2-(pyridin-3-yloxy)benzoic acid, CTK7I9045, ZINC36904275, AKOS009332942, MCULE-2545284015, NE41266, EN300-60925

Molecular Formula: C12H9NO3Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVDCJGITZQGDJF-UHFFFAOYSA-N

1094325-06-0
2-(pyridin-3-yloxy)butanoic acid (1 supplier)854859-05-5
2-(Pyridin-3-yloxy)ethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxyethanamine;hydrochloride | CAS Registry Number: 1956332-88-9
Synonyms: 2-(Pyridin-3-yloxy)ethanamine HCl, MFCD29921794, AKOS027337376, AK338975, AX8329483

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDCAMDZFNKNPPY-UHFFFAOYSA-N

1956332-88-9
2-(Pyridin-3-yloxy)ethane-1-sulfonyl chloride (0 suppliers)1344096-83-8
2-(Pyridin-3-yloxy)isoindoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxyisoindole-1,3-dione | CAS Registry Number: 1079392-30-5
Synonyms: N-(3-Pyridyloxy)phthalimide

Molecular Formula: C13H8N2O3Molecular Weight: 240.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEEOIBPWBYXHQW-UHFFFAOYSA-N

1079392-30-5
2-(Pyridin-3-yloxy)isonicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxypyridine-4-carboxylic acid | CAS Registry Number: 1094402-21-7
Synonyms: 2-(pyridin-3-yloxy)pyridine-4-carboxylic acid, 2-(Pyridin-3-yloxy)pyridine-4-carboxylicacid, EN300-77753, MolPort-020-166-654, ZINC36805034, AKOS009153426, MCULE-1999671632, Z285837082

Molecular Formula: C11H8N2O3Molecular Weight: 216.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJUFTJRKJXPASR-UHFFFAOYSA-N

1094402-21-7
2-(Pyridin-3-yloxy)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxypyridine-3-carboxylic acid | CAS Registry Number: 214758-27-7
Synonyms: 2-(pyridin-3-yloxy)pyridine-3-carboxylic acid, AC1Q72JU, SCHEMBL5216488, BBOCDFBQFGUCCI-UHFFFAOYSA-N, MolPort-016-635-166, 2-(pyridin-3-yloxy)-nicotinic acid, ZINC34937723, AKOS009003643, MCULE-7782140045, NE53752, 2-(3-Pyridinyloxy)nicotinic acid AldrichCPR, 2-(3-Pyridinyloxy)nicotinic acid, AldrichCPR, EN300-61730, Z90130732

Molecular Formula: C11H8N2O3Molecular Weight: 216.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBOCDFBQFGUCCI-UHFFFAOYSA-N

214758-27-7
2-(Pyridin-3-yloxy)nicotinic acid hydrochloride (1 supplier)2247102-38-9
2-(Pyridin-3-yloxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxyphenol | CAS Registry Number: 943868-68-6
Synonyms: 2-(pyridin-3-yloxy)phenol, 2-pyridin-3-yloxyphenol, SCHEMBL5318974, ZINC88613836, AKOS026726906

Molecular Formula: C11H9NO2Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYNVVPDSANQDGD-UHFFFAOYSA-N

943868-68-6
2-(PYRIDIN-3-YLOXY)PROPAN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxypropan-1-amine | CAS Registry Number: 886763-53-7
Synonyms: 2-(Pyridin-3-yloxy)propylamine, 3-[(1-Aminopropan-2-Yl)Oxy]Pyridine, 2-(PYRIDIN-3-YLOXY)PROPAN-1-AMINE, 2-pyridin-3-yloxypropan-1-amine, AC1MTCZO, SureCN9999606, AC1Q2B22, CTK5G1187, PHA-P03-0, MolPort-001-760-173, 2-(3-PYRIDYLOXY)PROPYLAMINE, AR3797, SBB050571, AKOS005172591, AB16397, AG-H-58570, MCULE-4166643132, KB-15926, 2-(3-PYRIDINYLOXY)-1-PROPANAMINE, FT-0683318

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYGNMSMUTCMNQF-UHFFFAOYSA-N

886763-53-7
2-(Pyridin-3-yloxy)pyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxypyridin-4-amine | CAS Registry Number: 181632-57-5
Synonyms: 2-(pyridin-3-yloxy)pyridin-4-amine, 2-pyridin-3-yloxypyridin-4-amine, SCHEMBL7085737, ZINC43569577, 4-Amino-2-(pyridin-3-yloxy)pyridine, AKOS010979317, F1907-0449

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGUOPPPIULULIN-UHFFFAOYSA-N

181632-57-5
2-(Pyridin-3-yloxy)pyridine-4-carboximidamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxypyridine-4-carboximidamide;hydrochloride | CAS Registry Number: 1221722-34-4
Synonyms: 2-(pyridin-3-yloxy)pyridine-4-carboximidamide hydrochloride, CTK7D1974, AKOS008122464, MCULE-5643315403, NE23556, EN300-59854

Molecular Formula: C11H11ClN4OMolecular Weight: 250.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNLGLRHCKOXDSR-UHFFFAOYSA-N

1221722-34-4
2-(Pyridin-3-yloxy)pyrimidine-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxypyrimidine-5-carboxylic acid | CAS Registry Number: 927879-20-7
Synonyms: ZINC98214121, AKOS027393454

Molecular Formula: C10H7N3O3Molecular Weight: 217.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVGDSHRUJLMMSV-UHFFFAOYSA-N

927879-20-7
2-(Pyridin-3-ylthio)aniline (0 suppliers)92575-22-9
2-(PYRIDIN-4-YL) ALLYL ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-ylprop-2-en-1-ol | CAS Registry Number: 57360-16-4
Synonyms: SureCN6522858, CTK5A6722, AKOS006274143, AG-G-02278

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRQAKTLJNCKGLB-UHFFFAOYSA-N

57360-16-4
2-(PYRIDIN-4-YL) CYCLO FORMANIZINE (9 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)pyridine | CAS Registry Number: 21381-61-3
Synonyms: 4-(4,5-Dihydroimidazol-2-yl)-pyridine, 4-(4,5-dihydro-1H-imidazol-2-yl)pyridine, SBB019398, 2-(4-pyridyl)-2-imidazoline, SureCN10507263, CHEMBL14448, CTK8F5343, MolPort-005-306-967, STK695491, AKOS005606560, AG-E-56638, MCULE-2431761977, ST4148024, A-1767, A815300, F2197-0087, Pyridine,4-(2-imidazolin-2-yl)- (8CI);2-(4-Pyridinyl)-2-imidazoline;2-(4-Pyridyl)-2-imidazoline;2-(4-Pyridyl)imidazoline;HAJ 1006;4,5-Dihydro-2-(pyridin-4-yl)-1H-imidazole;

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWJNDHSPXOXMIH-UHFFFAOYSA-N

21381-61-3
2-(Pyridin-4-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine | CAS Registry Number: 1030420-83-7
Synonyms: 2-pyridin-4-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine, 2-(pyridin-4-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine, 2-(pyridin-4-yl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine, MolPort-005-982-718, ZEPSRLVNIZCFLA-UHFFFAOYSA-N, ALBB-017217, ZX-AN015905, SBB027230, STK661739, ZINC20534620, AKOS002675889, MCULE-2413775888, 2-(4-pyridyl)-1,2,4-triazolo[1,5-a]1,3,5-triazine-5-ylamine, 2-(4-pyridyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine, 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine, 2-Pyridin-4-yl[1,2,4]triazolo-[1,5-a][1,3,5]triazin-7-amine, [1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine, 2-(4-pyridinyl)-

Molecular Formula: C9H7N7Molecular Weight: 213.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEPSRLVNIZCFLA-UHFFFAOYSA-N

1030420-83-7
2-(PYRIDIN-4-YL)-1,2,5-THIADIAZOLIDINE 1,1-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 1820765-06-7
Synonyms: SCHEMBL17233009

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFGLOMYIXXFCAI-UHFFFAOYSA-N

1820765-06-7
2-(PYRIDIN-4-YL)-1,3-BENZOXAZOL-5-AMINE (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1,3-benzoxazol-5-amine | CAS Registry Number: 349609-85-4
Synonyms: Oprea1_262137, CBDivE_012963, STOCK2S-32196, MolPort-000-998-579, ALBB-006224, CID736009, STK026134, ZINC00155043, BAS 06839554, 2-Pyridin-4-yl-benzooxazol-5-ylamine, 2-pyridin-4-yl-1,3-benzoxazol-5-amine, 2-(pyridin-4-yl)-1,3-benzoxazol-5-amine, EU-0041953

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCTHPTXYNUMPGE-UHFFFAOYSA-N

349609-85-4
2-(Pyridin-4-yl)-1,3-oxazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 955401-74-8
Synonyms: SCHEMBL3436257, ZINC71500568, 4-Oxazolecarboxylic acid, 2-(4-pyridinyl)-

Molecular Formula: C9H6N2O3Molecular Weight: 190.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXWLIZRJELLLOZ-UHFFFAOYSA-N

955401-74-8
2-(Pyridin-4-yl)-1,3-thiazol-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1,3-thiazol-4-amine;dihydrochloride | CAS Registry Number: 1461714-82-8
Synonyms: 2-(pyridin-4-yl)-1,3-thiazol-4-amine dihydrochloride, AKOS026743990, NE35834

Molecular Formula: C8H9Cl2N3SMolecular Weight: 250.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPESDQGCEYQQCS-UHFFFAOYSA-N

1461714-82-8
2-(Pyridin-4-yl)-1,3-thiazole-5-carbaldehyde hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde;hydrochloride | CAS Registry Number: 1909327-51-0
Synonyms: 2-(pyridin-4-yl)-1,3-thiazole-5-carbaldehyde hydrochloride

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXPQDSPGYGRFTR-UHFFFAOYSA-N

1909327-51-0
2-(Pyridin-4-yl)-1,7-naphthyridin-4-ol (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1H-1,7-naphthyridin-4-one | CAS Registry Number: 2489629-99-2
Synonyms: 2-(PYRIDIN-4-YL)-1,7-NAPHTHYRIDIN-4-OL, F53340, F53351

Molecular Formula: C13H9N3OMolecular Weight: 223.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTRUWCDXINKTPC-UHFFFAOYSA-N

2489629-99-2
2-(PYRIDIN-4-YL)-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 125996-71-6
Synonyms: 2-pyridin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone, Ethanone,2-(4-pyridinyl)-1-[4-(trifluoromethyl)phenyl]-, 2-PYRIDIN-4-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE, ACMC-20mrrq, AGN-PC-00FYIA, SureCN6282286, CTK4B4894, AKOS012085324, AB16990, AG-D-54667, AK-55993, KB-224503, A805454, 2-(pyridin-4-yl)-1-(4-trifluoromethylphenyl)ethanone, I14-39480, 2-(Pyridin-4-yl)-1-(4-(trifluoromethyl)phenyl)ethanone, 2-(4-PYRIDINYL)-1-[4-(TRIFLUOROMETHYL)PHENYL]-ETHANONE, 2-(PYRIDIN-4-YL)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-ONE, ETHANONE, 2-(4-PYRIDINYL)-1-[4-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEWANWLDCMJIOR-UHFFFAOYSA-N

125996-71-6
2-(Pyridin-4-yl)-1-(pyrimidin-2-yl)ethan-1-amine (0 suppliers)1478451-84-1
2-(pyridin-4-yl)-1-(thiophen-2-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1-thiophen-2-ylethanone | CAS Registry Number: 6576-08-5
Synonyms: 2-pyridin-4-yl-1-thiophen-2-ylethanone, 2-(4-Pyridylacetyl)thiophene, SCHEMBL18437367, ZINC13568793, AKOS000804502, MCULE-2192855804, CS-0242927, 2-(4-PYRIDINYL)-1-(2-THIENYL)ETHANONE, Z2353492941

Molecular Formula: C11H9NOSMolecular Weight: 203.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCLIXCKZIJZCEL-UHFFFAOYSA-N

6576-08-5
2-(PYRIDIN-4-YL)-1-M-TOLYL-ETHANONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 216529-53-2
Synonyms: AG-E-58641, 2-PYRIDIN-4-YL-1-M-TOLYL-ETHANONE, ETHANONE, 1-(3-METHYLPHENYL)-2-(4-PYRIDINYL)-, 1-(3-methylphenyl)-2-pyridin-4-yl-ethanone, SureCN3073424, AGN-PC-007GJ1, CTK4E7424, AKOS011843365, AB18197, AK-44312, KB-224506, 1-(3-methylphenyl)-2-pyridin-4-ylethanone, Ethanone,1-(3-methylphenyl)-2-(4-pyridinyl)-, A815582, 1-(3-METHYLPHENYL)-2-(4-PYRIDINYL)-ETHANONE, 1-(3-METHYLPHENYL)-2-(PYRIDIN-4-YL)ETHAN-1-ONE, 2-(Pyridin-4-yl)-1-(m-tolyl)ethanone;1-(3-Tolyl)-2-(4-pyridyl)ethanone;1-(3-Methylphenyl)-2-(4-pyridyl)ethanone;

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUTOFRKFEYTCQU-UHFFFAOYSA-N

216529-53-2
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