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CHEMICAL products beginning with : 2
169651 to 169700 of 402447 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 [3394] 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(pyridazin-4-yl)but-3-yn-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-pyridazin-4-ylbut-3-yn-2-ol | CAS Registry Number: 1401095-03-1

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQEWEOUICDWVRP-UHFFFAOYSA-N

1401095-03-1
2-(pyridazin-4-yl)ethan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-pyridazin-4-ylethanamine;dihydrochloride | CAS Registry Number: 2173996-33-1
Synonyms: 2-(Pyridazin-4-yl)ethan-1-amine dihydrochloride, 2-pyridazin-4-ylethanamine;dihydrochloride

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DGWVGEFTEALYIO-UHFFFAOYSA-N

2173996-33-1
2-(Pyridin-02-ylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(Pyridin-02-ylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(pyridin-2-yl)-1,3,4-oxadiazole (0 suppliers)
2-(PYRIDIN-2-YL)-1,3-BENZOXAZOL-6-OL (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1,3-benzoxazol-6-ol | CAS Registry Number: 163298-98-4
Synonyms: 2-(pyridin-2-yl)-1,3-benzoxazol-6-ol, SCHEMBL8040284, CHEMBL4125716, 2-pyridin-2-yl-benzoxazol-6-ol, 2-(Pyridin-2-yl)-benzoxazol-6-ol, MFCD19250298, ZINC58007306, AKOS022398550, 2-pyridin-2-yl-1,3-benzoxazol-6-ol, MCULE-2577262846, NS-02393

Molecular Formula: C12H8N2O2Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIHDXBMLCDWANM-UHFFFAOYSA-N

163298-98-4
2-(Pyridin-2-yl)-1,3-oxazole-4-carboxylic acid (4 suppliers)1014630-44-4
2-(Pyridin-2-yl)-1,3-thiazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1,3-thiazol-4-amine | CAS Registry Number: 93209-74-6
Synonyms: 2-(pyridin-2-yl)-1,3-thiazol-4-amine, SCHEMBL13020808, ZINC44121325, AKOS015945591, NE42597

Molecular Formula: C8H7N3SMolecular Weight: 177.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDAWJRSHCKMTRV-UHFFFAOYSA-N

93209-74-6
2-(Pyridin-2-yl)-1,3-thiazole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1083317-25-2
Synonyms: 2-(pyridin-2-yl)-1,3-thiazole-5-carbaldehyde, 2-(PYRIDIN-2-YL)THIAZOLE-5-CARBALDEHYDE, SCHEMBL1314469, ZINC20441899, AKOS010534828, NE40028, SC-30927, DB-084274

Molecular Formula: C9H6N2OSMolecular Weight: 190.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNTVZJDMWDWYAP-UHFFFAOYSA-N

1083317-25-2
2-(PYRIDIN-2-YL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID,95% (0 suppliers)
2-(Pyridin-2-yl)-1,7-naphthyridine-4-carboxylic acid (4 suppliers)
2-(Pyridin-2-yl)-1,7-phthyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1,7-naphthyridine-4-carboxylic acid | CAS Registry Number: 855521-67-4
Synonyms: 2-(Pyridin-2-yl)-1,7-naphthyridine-4-carboxylic acid, SCHEMBL4251227, ZX-RL004023, ZINC75824253, AKOS022179916, OR301329, AJ-121952, ST24039740, Y6698

Molecular Formula: C14H9N3O2Molecular Weight: 251.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GICVWSFPXYIJNT-UHFFFAOYSA-N

855521-67-4
2-(pyridin-2-yl)-1,8-naphthyridin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-1,8-naphthyridin-4-one | CAS Registry Number: 1330533-05-5
Synonyms: SCHEMBL12424719, DA-12244, 1,8-Naphthyridin-4-ol, 2-(2-pyridinyl)-

Molecular Formula: C13H9N3OMolecular Weight: 223.230060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNTQIHFUVMTBPU-UHFFFAOYSA-N

1330533-05-5
2-(Pyridin-2-yl)-1-(p-tolyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 72076-59-6
Synonyms: CTK8C3777, MolPort-005-236-437, ANW-70529, AKOS008118492, MCULE-8043791235, AK100105, KB-224458

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

InChIKey: GSDQHQGFZHVAPE-UHFFFAOYSA-N

72076-59-6
2-(Pyridin-2-yl)-1-(pyridin-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1-pyridin-3-ylethanamine | CAS Registry Number: 58088-75-8
Synonyms: 2-(pyridin-2-yl)-1-(pyridin-3-yl)ethan-1-amine, AKOS009305373, (2-pyridylmethyl,3-pyridylmethyl)amine, NE56927

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBMCONSRKGUOFH-UHFFFAOYSA-N

58088-75-8
2-(PYRIDIN-2-YL)-1-(PYRIDIN-4-YL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: dibutyl (2,6-ditert-butylphenyl) borate | CAS Registry Number: 6627-44-7
Synonyms: dibutyl 2,6-di-tert-butylphenyl borate, NSC60668, AC1L6JA2, AC1Q55NQ, SureCN7638231, CTK5C3975, AR-1I4018, NSC-60668, AG-K-28191, dibutyl (2,6-ditert-butylphenyl) borate, Boric acid,2,6-bis(1,1-dimethylethyl)phenyl dibutyl ester, Boric acid(H3BO3), 2,6-bis(1,1-dimethylethyl)phenyl dibutyl ester (9CI); Boric acid(H3BO3), dibutyl 2,6-di-tert-butylphenyl ester (8CI); Boric acid, dibutyl2,6-di-tert-butylphenyl ester (6CI,7CI); Phenol, 2,6-di-tert-butyl-, ester withboric acid (H3BO3) dibutyl ester (8CI); Dibutyl 2,6-di-tert-butylphenyl borate;NSC 60668

Molecular Formula: C22H39BO3Molecular Weight: 362.354260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRLAUZFLYKEWMF-UHFFFAOYSA-N

6627-44-7
2-(PYRIDIN-2-YL)-1H-1,3-BENZODIAZOL-6-AMINE (1 supplier)
2-(Pyridin-2-yl)-1H-1,3-benzodiazol-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-benzimidazol-4-amine | CAS Registry Number: 1340466-98-9
Synonyms: ZINC82539311, AKOS013003564, BC4511737, EN300-133342

Molecular Formula: C12H10N4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTNGKQGHLRPJJL-UHFFFAOYSA-N

1340466-98-9
2-(Pyridin-2-yl)-1H-1,3-benzodiazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-3H-benzimidazole-5-carbonitrile | CAS Registry Number: 226702-84-7
Synonyms: 2-(pyridin-2-yl)-1H-1,3-benzodiazole-5-carbonitrile, CHEMBL199806, MFCD22581244, SCHEMBL7406791, KS-00001PW1, 6-Cyano-2-(2-pyridyl)benzimidazole, BDBM50180720, ZINC13679493, AKOS017266411, AS-3250, 2-pyridin-2-yl-1H-benzimidazole-5-carbonitrile, 2-pyridin-2-yl-1H-benzoimidazole-5-carbonitrile, 2-pyridin-2-yl-3H-benzimidazole-5-carbonitrile, 6-Cyano-2-(2-pyridyl)benzimidazole, AldrichCPR, 2-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carbonitrile

Molecular Formula: C13H8N4Molecular Weight: 220.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOPNJLSDCGCEFK-UHFFFAOYSA-N

226702-84-7
2-(Pyridin-2-yl)-1H-benzo[d]imidazol-6-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-3H-benzimidazol-5-amine;dihydrochloride | CAS Registry Number: 1311316-12-7
Synonyms: 2-(pyridin-2-yl)-1H-1,3-benzodiazol-5-amine dihydrochloride, MCULE-7130497913, EN300-74758, Z1266933917

Molecular Formula: C12H12Cl2N4Molecular Weight: 283.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UXHPGSIYMYCPDC-UHFFFAOYSA-N

1311316-12-7
2-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 669070-64-8
Synonyms: 2-Pyridin-2-yl-3H-benzoimidazole-5-carboxylic acid, STK360623, AC1LAHI3, SureCN179109, CHEMBL174331, CTK5C5380, CTK7I8393, CHEBI:395128, MolPort-000-006-072, MolPort-002-678-814, AKOS000549590, AKOS005442381, AG-A-45565, AG-G-52611, MCULE-6444062393, KB-221272, P57135, 2-(2-pyridinyl)-1h-benzimidazole-5-carboxylic acid, 2-pyridin-2-yl-3H-benzimidazole-5-carboxylic acid, T6659462

Molecular Formula: C13H9N3O2Molecular Weight: 239.229460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCHZJVIOJPDFKA-UHFFFAOYSA-N

669070-64-8
2-(Pyridin-2-yl)-1H-benzo[d]imidazole-6-carboxylic acid (4 suppliers)
2-(PYRIDIN-2-YL)-1H-BENZO[G]INDOLE-3-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-benzo[g]indole-3-carbaldehyde | CAS Registry Number: 590397-80-1
Synonyms: 2-pyridin-2-yl-1H-benzo[g]indole-3-carbaldehyde, AC1MYLEJ, CTK5A9335, AG-G-09891

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCOFRYXLOCSDLJ-UHFFFAOYSA-N

590397-80-1
2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 1025042-44-7
Synonyms: 2-(Pyridin-2-yl)-1H-imidazole-4,5-dicarboxylic acid, SCHEMBL11881087, CS-0110455, 2-(2-pyridyl)imidazole-4,5-dicarboxylic acid, 2-(2-Pyridyl)-1H-imidazole-4,5-dicarboxylic acid, 2-(2-Pyridinyl)-1H -imidazole-4,5-dicarboxylic acid, 4-Carboxy-2-(pyridinium-2-yl)-1H-imidazole-5-carboxylate

Molecular Formula: C10H7N3O4Molecular Weight: 233.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MXZWGDSFWLUIET-UHFFFAOYSA-N

1025042-44-7
2-(PYRIDIN-2-YL)-1H-IMIDAZOLE-4-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 279251-08-0
Synonyms: CTK4G0470, AKOS010612307, AG-E-89245, 1H-Imidazole-5-carboxaldehyde,2-(2-pyridinyl)-, 1H-Imidazole-4-carboxaldehyde,2-(2-pyridinyl)- (9CI)

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYJQYZQOISNECN-UHFFFAOYSA-N

279251-08-0
2-(Pyridin-2-yl)-1H-imidazole-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1035234-97-9
Synonyms: 2-(pyridin-2-yl)-1H-imidazole-5-carboxylic acid, 2-(2-Pyridyl)-1H-imidazole-5-carboxylic Acid, 1H-Imidazole-5-carboxylicacid,2-(2-pyridinyl)-, SCHEMBL1896303, MFCD07378875, AKOS010944793, SY251617, 2-pyridin-2-yl-1H-imidazole-5-carboxylic acid

Molecular Formula: C9H7N3O2Molecular Weight: 189.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXTYDADYYHNQKM-UHFFFAOYSA-N

1035234-97-9
2-(Pyridin-2-yl)-1H-indol-3-ol (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-indol-3-ol | CAS Registry Number: 781-62-4
Synonyms: 2-(pyridin-2-yl)-1H-indol-3-ol, EN300-89691, ZINC3845012

Molecular Formula: C13H10N2OMolecular Weight: 210.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJKIOLQWYCHODJ-UHFFFAOYSA-N

781-62-4
2-(pyridin-2-yl)-1H-indol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-indol-5-amine | CAS Registry Number: 952665-17-7
Synonyms: SCHEMBL1466825, VRRKFJZMRFVTQQ-UHFFFAOYSA-N

Molecular Formula: C13H11N3Molecular Weight: 209.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRRKFJZMRFVTQQ-UHFFFAOYSA-N

952665-17-7
2-(PYRIDIN-2-YL)-1H-INDOLE-3-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-indole-3-carbaldehyde | CAS Registry Number: 5691-08-7
Synonyms: MolPort-001-756-470, ZINC02534051, GL-0134, STK893277, CID3251727, 2-(pyridin-2-yl)-1H-indole-3-carbaldehyde

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIJZBEOQXCOMDD-UHFFFAOYSA-N

5691-08-7
2-(pyridin-2-yl)-1H-pyrrolo[2,3-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 265647-77-6
Synonyms: 2-(PYRIDIN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, SCHEMBL14838870, MolPort-016-679-854, CCG-211219, DA-07533

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBNIHJMRARVJNP-UHFFFAOYSA-N

265647-77-6
2-(PYRIDIN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
2-(Pyridin-2-yl)-2,3-dihydro-1H-isoindol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1,3-dihydroisoindol-4-amine | CAS Registry Number: 1017388-43-0
Synonyms: 2-(pyridin-2-yl)-2,3-dihydro-1H-isoindol-4-amine, ZINC19936726, NE25088

Molecular Formula: C13H13N3Molecular Weight: 211.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQBWQDXBAHASJB-UHFFFAOYSA-N

1017388-43-0
2-(Pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-3-one (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one | CAS Registry Number: 1422134-73-3

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYIORMJKYYMBER-UHFFFAOYSA-N

1422134-73-3
2-(pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-3-one dihydrochloride (0 suppliers)2098078-07-8
2-(pyridin-2-yl)-2,8-diazaspiro[4.5]decan-3-one dihydrochloride (0 suppliers)2098031-95-7
2-(pyridin-2-yl)-2-(pyrrolidin-1-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-2-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 1443741-54-5
Synonyms: SCHEMBL14813821, AKOS022812355

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSFWIOCFYXNSEA-UHFFFAOYSA-N

1443741-54-5
2-(Pyridin-2-yl)-2H-[1,3]dioxolo[4,5-f]indazole (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-[1,3]dioxolo[4,5-f]indazole | CAS Registry Number: 1352305-23-7
Synonyms: 2-(PYRIDIN-2-YL)-2H-[1,3]DIOXOLO[4,5-F]INDAZOLE, MFCD20921669, AKOS027329011, AK328934

Molecular Formula: C13H9N3O2Molecular Weight: 239.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAYSKYCYSVTGKR-UHFFFAOYSA-N

1352305-23-7
2-(Pyridin-2-yl)-2H-indazole (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylindazole | CAS Registry Number: 1311194-72-5
Synonyms: 2-(PYRIDIN-2-YL)-2H-INDAZOLE, 2-(2-Pyridyl)2H-indazole, SCHEMBL12075536, 2-(PYRIDIN-2-YL)INDAZOLE, MFCD20921676, AKOS027329018, AK328941, BG00915735

Molecular Formula: C12H9N3Molecular Weight: 195.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDWMERFUIJAQCO-UHFFFAOYSA-N

1311194-72-5
2-(Pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 1468566-61-1
Synonyms: SCHEMBL18998116, AKOS013181358, ZINC111752615, SEL14420727, EN300-257904

Molecular Formula: C12H12N4OMolecular Weight: 228.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIFGDBSJNJMWPO-UHFFFAOYSA-N

1468566-61-1
2-(Pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidin-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 1955516-33-2
Synonyms: EN300-258285

Molecular Formula: C12H13ClN4OMolecular Weight: 264.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LTKASGAJVIHHRI-UHFFFAOYSA-N

1955516-33-2
2-(Pyridin-2-yl)-3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one | CAS Registry Number: 874779-29-0
Synonyms: 2-(pyridin-2-yl)-3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one, SCHEMBL18997583, ZINC42401145, AKOS010640132, NE38182, EN300-71262, Z1259335807

Molecular Formula: C12H11N3OMolecular Weight: 213.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNIZXJGXUOXDQR-UHFFFAOYSA-N

874779-29-0
2-(PYRIDIN-2-YL)-3H-INDOL-3-ONE 1-OXIDE 4-METHYLBENZENESULFONATE(1:1) (0 suppliers)
Compound Structure IUPAC Name: azane;ruthenium(3+);trichloride | CAS Registry Number: 58240-55-4
Synonyms: cis-Triamminetrichlororuthenium (III), Ruthenium (III), triamminetrichloro-, cis-, NSC 290523, AC1L51WO, RUTHENIUM,TRIAMMINETRICHLORO-, IN014522, LS-144041, Ruthenium, triamminetrichloro- (8CI)(9CI)

Molecular Formula: Cl3H9N3RuMolecular Weight: 258.513 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LSIVGBAYVRHLRX-UHFFFAOYSA-K

58240-55-4
2-(pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine | CAS Registry Number: 1246892-63-6
Synonyms: SCHEMBL504242, QIDFTDDCLDMXQS-UHFFFAOYSA-N, 2-pyridin-2-yl-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIDFTDDCLDMXQS-UHFFFAOYSA-N

1246892-63-6
2-(Pyridin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (0 suppliers)1516017-67-6
2-(pyridin-2-yl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine | CAS Registry Number: 1017170-40-9
Synonyms: 2-(Pyridin-2-yl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine, SCHEMBL504649, FKIFSAURKVGHPF-UHFFFAOYSA-N, AKOS011840111

Molecular Formula: C11H11N3SMolecular Weight: 217.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKIFSAURKVGHPF-UHFFFAOYSA-N

1017170-40-9
2-(Pyridin-2-yl)-4,5-di-p-tolyloxazole (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(4-methylphenyl)-2-pyridin-2-yl-1,3-oxazole | CAS Registry Number: 1774338-60-1

Molecular Formula: C22H18N2OMolecular Weight: 326.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDSMLTKLKMXTTH-UHFFFAOYSA-N

1774338-60-1
2-(pyridin-2-yl)-4-(2-chlorophenyl)-4,6,7,8-tetrahydroquinazolin-5(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one | CAS Registry Number: 1040736-02-4
Synonyms: CHEMBL610183, SCHEMBL3137475, NCGC00250061-01, 2-(pyridin-2-yl)-4-(2-chlorophenyl)-4,6,7,8-tetrahydroquinazolin-5(1h)-one

Molecular Formula: C19H16ClN3OMolecular Weight: 337.807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPIWTNYAPGGSHR-UHFFFAOYSA-N

1040736-02-4
2-(PYRIDIN-2-YL)-4-(4-THIOMORPHOLINYL)QUINOLINE (1 supplier)
Compound Structure IUPAC Name: 4-(2-pyridin-2-ylquinolin-4-yl)thiomorpholine | CAS Registry Number: 133671-54-2
Synonyms: Thiomorpholine, Thiamorpholine, Quinoline deriv., CHEBI:173537, AIDS002805, AIDS-002805, CID453060, 4-(-Thiomorpholino)-2-(2-pyridyl)quinoline, 2-Pyridin-2-yl-4-thiomorpholin-4-yl-quinoline, Quinoline, 2-(2-pyridinyl)-4-(4-thiomorpholinyl)-

Molecular Formula: C18H17N3SMolecular Weight: 307.412680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHCXDFIKXHNYOD-UHFFFAOYSA-N

133671-54-2
2-(pyridin-2-yl)-4-(m-tolylthio)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-(3-methylphenyl)sulfanyl-2-pyridin-2-ylpyrimidine | CAS Registry Number: 863581-79-7
Synonyms: CHEMBL208730, SCHEMBL6512812, BDBM50182815, DNC006453

Molecular Formula: C16H13N3SMolecular Weight: 279.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUFGLBRBPWCPQS-UHFFFAOYSA-N

863581-79-7
2-(Pyridin-2-yl)-4-(pyrrolidin-1-yl)quinoline (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-4-pyrrolidin-1-ylquinoline | CAS Registry Number: 883809-72-1
Synonyms: 2-(pyridin-2-yl)-4-(pyrrolidin-1-yl)quinoline, 2-pyridin-2-yl-4-pyrrolidin-1-yl-quinoline, SCHEMBL2551229, GEO-03295, ZINC19912922, AKOS024326622, MCULE-9710072733

Molecular Formula: C18H17N3Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRIMFSNDQQKFRO-UHFFFAOYSA-N

883809-72-1
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