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CHEMICAL products : Other
204101 to 204150 of 313282 results  Page: << Previous 50 Results 4080 4081 4082 [4083] 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(2-Aminoethyl)picolinonitrile hydrochloride (1 supplier)2703780-47-4
6-(2-Aminoethyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminoethyl)piperidin-2-one | CAS Registry Number: 1315366-58-5
Synonyms: 6-(2-aminoethyl)piperidin-2-one, EN300-80078, AKOS022718114, FCH1123996

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWKBLMSXTQZZGW-UHFFFAOYSA-N

1315366-58-5
6-(2-Aminoethyl)pyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(2-aminoethyl)-1~{H}-pyridin-2-one | CAS Registry Number: 1091680-91-9
Synonyms: SCHEMBL13141102, ZINC95929148, 6-(2-aminoethyl)-2(1H)-pyridinone, AKOS023621603, AKOS023621610, FCH1640396, A-6961

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTSWWWJXVRGBNB-UHFFFAOYSA-N

1091680-91-9
6-(2-Aminoethyl)pyridin-2(1H)-one dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(2-aminoethyl)-1H-pyridin-2-one;dihydrochloride | CAS Registry Number: 1609403-24-8

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VOVQWWXTTAEBAA-UHFFFAOYSA-N

1609403-24-8
6-(2-Aminoethyl)pyridin-2-amine dihydrochloride (1 supplier)
6-(2-aminoethyl)pyridin-3-ol (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminoethyl)pyridin-3-ol | CAS Registry Number: 1060804-69-4
Synonyms: 6-(2-AMINOETHYL)PYRIDIN-3-OL, AGN-PC-0I73DF, AKOS017516501, AB67805

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSHAJGOGTKYNAG-UHFFFAOYSA-N

1060804-69-4
6-(2-Aminoethyl)pyridin-3-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(2-aminoethyl)pyridin-3-ol;dihydrochloride | CAS Registry Number: 1909316-53-5
Synonyms: 6-(2-aminoethyl)pyridin-3-ol dihydrochloride, Z2429425730

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VTOLKCJZHUIWFP-UHFFFAOYSA-N

1909316-53-5
6-(2-aminoethyl)pyridine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(2-aminoethyl)pyridine-2-carbonitrile | CAS Registry Number: 1060812-31-8
Synonyms: AKOS023621828, AB67413, 6-(2-AMINOETHYL)PICOLINONITRILE, 6-(2-AMINO-ETHYL)-PYRIDINE-2-CARBONITRILE

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMOFPKDPPWWDOZ-UHFFFAOYSA-N

1060812-31-8
6-(2-Aminoethyl)pyridine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(2-aminoethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1500318-23-9
Synonyms: 6-(2-aminoethyl)pyridine-2-carboxylic acid, MolPort-022-153-225, ZINC82851896, AKOS022907198, Z1982493921

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGCWSPLOTCDMMU-UHFFFAOYSA-N

1500318-23-9
6-(2-aminoethyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(2-aminoethyl)pyridine-3-carbonitrile | CAS Registry Number: 1060804-13-8
Synonyms: AB67733, 6-(2-AMINOETHYL)NICOTINONITRILE, 6-(2-AMINOETHYL)PYRIDINE-3-CARBONITRILE

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMGRNUJWBKOMOW-UHFFFAOYSA-N

1060804-13-8
6-(2-Aminoethyl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminoethyl)pyrimidin-4-amine | CAS Registry Number: 933687-29-7
Synonyms: 6-(2-AMINOETHYL)PYRIMIDIN-4-AMINE, AT37374

Molecular Formula: C6H10N4Molecular Weight: 138.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUVNCBBYISCFET-UHFFFAOYSA-N

933687-29-7
6-(2-aminoethylamino)-1,2,3,4-tetrahydronaphtho[3,2-f]quinoxaline-7,12-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(2-aminoethylamino)-1,2,3,4-tetrahydronaphtho[3,2-f]quinoxaline-7,12-dione | CAS Registry Number: 16013-92-6
Synonyms: NSC342912, AC1NUGC0, AGN-PC-0LQXB8, NSC-342912

Molecular Formula: C18H18N4O2Molecular Weight: 322.361120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NIXBSBBDDWMDJF-UHFFFAOYSA-N

16013-92-6
6-(2-AMINOETHYLAMINO)-5-CHLORO-1H-PYRIMIDINE-2,4-DIONE (8 suppliers)
Compound Structure IUPAC Name: 6-(2-aminoethylamino)-5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 399550-08-4
Synonyms: NSC722590, CID405362, 6-(2-Aminoethyl)amino-5-chlorouracil, 2,4(1H,3H)-Pyrimidinedione,6-[(2-aminoethyl)amino]-5-chloro-

Molecular Formula: C6H9ClN4O2Molecular Weight: 204.614260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBIZYYDQUSJYIT-UHFFFAOYSA-N

399550-08-4
6-(2-AMINOETHYLAMINO)-7-CHLORO-1-CYCLOPROPYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)
6-(2-aminophenoxy)-1,2-benzothiazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine | CAS Registry Number: 613262-61-6
Synonyms: UNII-D98NBX7QJ5, D98NBX7QJ5, CHEMBL458612, 6-(2-aminophenoxy)benzo[d]isothiazol-3-amine, M-62812 free base, SCHEMBL14241034, ZINC3818486, BDBM50274720, 6-(2-Aminophenoxy)-1,2-benzisothiazol-3-amine, 1,2-Benzisothiazol-3-amine, 6-(2-aminophenoxy)-

Molecular Formula: C13H11N3OSMolecular Weight: 257.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQCTTYOADNAJJR-UHFFFAOYSA-N

613262-61-6
6-(2-Aminophenoxy)benzo[d]isothiazol-3-amine (0 suppliers)
6-(2-Aminophenoxy)nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(2-aminophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 1099689-53-8
Synonyms: 6-(2-Amino-phenoxy)-nicotinonitrile, ZINC36667188, AKOS005362999

Molecular Formula: C12H9N3OMolecular Weight: 211.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYURNUGQBUVKCW-UHFFFAOYSA-N

1099689-53-8
6-(2-AMINOPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure Synonyms: NSC74380, 2-methyl-4-oxatricyclo[5.2.1.02,6]decan-3-one, AC1L5LZD, 2-methyl-4-oxatricyclo[5.2.1.0~2,6~]decan-3-one, AC1Q6MP8, AGN-PC-00H5NI, NCIOpen2_000428, CTK4G3519, MolPort-019-723-707, AR-1E3674, NSC-74380, NSC208851, AG-J-05557, NSC-208851, 4,7-Methanoisobenzofuran-1(3H)-one, hexahydro-7a-methyl-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIBFGSCVWUMISO-UHFFFAOYSA-N

2957-90-6
6-(2-AMINOPHENYL)-1,3-DIMETHYL-5-PHENYL-1H-PYRROLO[3,4-D]PYRIMIDINE-2,4(3H,6H)-DIONE (1 supplier)433971-83-6
6-(2-Aminophenyl)-2-(2-fluoroethyl)-2,3-dihydropyridazin-3-one (1 supplier)2098050-48-5
6-(2-aminophenyl)-2-methyl-2,3-dihydropyridazin-3-one (2 suppliers)
Compound Structure IUPAC Name: 6-(2-aminophenyl)-2-methylpyridazin-3-one | CAS Registry Number: 1448027-35-7
Synonyms: 6-(2-Aminophenyl)-2-methyl-2,3-dihydropyridazin-3-one, 6-(2-aminophenyl)-2-methylpyridazin-3(2H)-one, ZINC96024195, AKOS024619028, CCG-358136, MCULE-1450463410, 6-(2-AMINOPHENYL)-2-METHYLPYRIDAZIN-3-ONE, F1967-1626

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVXWGBACYRVPPF-UHFFFAOYSA-N

1448027-35-7
6-(2-AMINOPHENYL)-3-(ETHYLTHIO)-1,2,4-TRIAZIN-5(4H)-ONE 95% (4 suppliers)
Compound Structure IUPAC Name: 6-(2-aminophenyl)-3-ethylsulfanyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 405921-19-9
Synonyms: 6-(2-aminophenyl)-3-(ethylthio)-1,2,4-triazin-5(4H)-one, MLS000061612, AC1LI10P, Ambcb5623815, Oprea1_103041, CTK4I3382, MolPort-002-117-029, HMS2430I03, AKOS016025109, AG-F-44070, MCULE-7889664467, SDCCGMLS-0064416.P001, AK-97976, SMR000069942, 6-(2-aminophenyl)-3-ethylsulfanyl-2H-1,2,4-triazin-5-one

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCIYLWBDDSEMNP-UHFFFAOYSA-N

405921-19-9
6-(2-Aminophenyl)-3-(methylthio)-1,2,4-triazin-5(4H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-(2-aminophenyl)-3-methylsulfanyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 28732-13-0
Synonyms: 1,2,4-triazin-5-ol, 6-(2-aminophenyl)-3-(methylthio)-, 6-(2-aminophenyl)-3-(methylsulfanyl)-1,2,4-triazin-5(4H)-one, 6-(2-amino-phenyl)-3-methylsulfanyl-4h-[1,2,4]triazin-5-one, 6-(2-Aminophenyl)-3-methylsulfanyl-4H-[1,2,4]triazin-5-one, AC1LDVIL, BAS 03818985, AC1Q6ADB, ChemDiv2_004166, ChemDiv3_004181, Cambridge id 5482859, SCHEMBL13855874, CTK7B5487, CTK8D7659, DZMXAKSUCUWJAU-UHFFFAOYSA-N, MolPort-000-163-534, MolPort-001-994-075, MolPort-003-839-897, HMS1380N08, HMS1484O01, HMS1672O08

Molecular Formula: C10H10N4OSMolecular Weight: 234.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZMXAKSUCUWJAU-UHFFFAOYSA-N

28732-13-0
6-(2-AMINOPHENYL)-3-(PROPYLTHIO)-1,2,4-TRIAZIN-5(4H)-ONE 95% (9 suppliers)
Compound Structure IUPAC Name: 6-(2-aminophenyl)-3-propylsulfanyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 419540-20-8
Synonyms: 6-(2-AMINOPHENYL)-3-(PROPYLTHIO)-1,2,4-TRIAZIN-5(4H)-ONE, MLS000107714, AC1M0QDJ, ChemDiv1_020389, Ambcb5660202, SureCN6334212, Oprea1_366515, Oprea1_747267, CTK4I5464, HMS644O17, MolPort-003-182-463, HMS2494L15, AKOS000359852, AG-F-49107, MCULE-3505711492, AK-97996, SMR000103679, EU-0002845, 6-(2-aminophenyl)-3-propylsulfanyl-2H-1,2,4-triazin-5-one

Molecular Formula: C12H14N4OSMolecular Weight: 262.330760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAMQKBCGVRSMBR-UHFFFAOYSA-N

419540-20-8
6-(2-Aminophenyl)-3-Mercapto-1,2,4-Triazin-5(4h)-One (9 suppliers)
Compound Structure IUPAC Name: 6-(2-aminophenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 27161-64-4
Synonyms: 6-(2-aminophenyl)-3-sulfanyl-1,2,4-triazin-5(4H)-one, 6-(2-Amino-phenyl)-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one, 6-(2-Aminophenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one, BAS 00731585, AC1LEL3J, AC1Q6DBG, ChemDiv1_019294, ChemDiv1_023953, Oprea1_689876, Oprea1_797711, Oprea1_805683, CBDivE_005310, AC1Q50V0, STOCK1S-35574, STOCK1S-57066, CTK4F9186, HMS641M22, HMS655A17, MolPort-000-163-535, MolPort-000-754-812

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TZQIBJNEKJDVAM-UHFFFAOYSA-N

27161-64-4
6-(2-AMINOPHENYL)-3-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZIN-7-ONE 95% (8 suppliers)
Compound Structure IUPAC Name: 6-(2-aminophenyl)-3-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one | CAS Registry Number: 491581-72-7
Synonyms: 6-(2-aminophenyl)-3-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one, ZINC00235790, AC1LFZDS, Ambcb7016017, MLS000062542, CTK4J1114, MolPort-001-911-971, HMS1615G16, HMS2377C06, AKOS000355589, AG-F-65149, MCULE-9050004412, SDCCGMLS-0026817.P002, AK108300, BAS 05620964, SMR000071551, EU-0081537, 6-(2-Amino-phenyl)-3-methyl-thiazolo[3,2-b][1,2,4]triazin-7-one, 6-(2-aminophenyl)-3-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one, 6-(2-Aminophenyl)-3-methyl-7H-thiazolo[3,2-b][1,2,4]triazin-7-one

Molecular Formula: C12H10N4OSMolecular Weight: 258.299000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQCMJGBPQQMKIO-UHFFFAOYSA-N

491581-72-7
6-(2-aminophenyl)-Imidazo[2,1-b]thiazole-3-methanol (4 suppliers)
Compound Structure IUPAC Name: [6-(2-aminophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanol | CAS Registry Number: 1023732-78-6
Synonyms: SCHEMBL11987212, DB-058805, (6-(2-aminophenyl)imidazo[2,1-b]thiazol-3-yl)methanol

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVFJHSIEIRSBFR-UHFFFAOYSA-N

1023732-78-6
6-(2-AMINOPHENYL)NAPHTHALENE-2-CARBOXYLIC ACID (1 supplier)
6-(2-Aminophenyl)pyridazin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminophenyl)-1H-pyridazin-6-one | CAS Registry Number: 155132-15-3
Synonyms: 6-(2-aminophenyl)pyridazin-3-ol, ZINC96024197, AKOS024619030, MCULE-8922668000, 3-(2-aminophenyl)-1H-pyridazin-6-one, F1967-1630

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YONZXGNWMPIJRN-UHFFFAOYSA-N

155132-15-3
6-(2-Aminopropan-2-yl)nicotinic acid (1 supplier)1704083-76-0
6-(2-Aminopropan-2-yl)picolinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(2-aminopropan-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 1192356-37-8
Synonyms: 6-(2-aminopropan-2-yl)picolinonitrile, SCHEMBL1111352, BRZANLAQECUGLG-UHFFFAOYSA-N, ZINC77028600, FCH1686837, AJ-122453, 6-(1-amino-1-methyl-ethyl)-pyridine-2-carbonitrile

Molecular Formula: C9H11N3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRZANLAQECUGLG-UHFFFAOYSA-N

1192356-37-8
6-(2-Aminopropan-2-yl)picolinonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(2-aminopropan-2-yl)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 1192356-22-1
Synonyms: SureCN1111086, CTK8B4674, ANW-45860, AKOS015998904, AK-88625, BD227270, KB-246906, X9371

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXAJUSGXDCRAHY-UHFFFAOYSA-N

1192356-22-1
6-(2-Aminopropan-2-yl)pyridazin-3-amine (1 supplier)2815315-74-1
6-(2-Aminopropoxy)quinoline (1 supplier)
Compound Structure IUPAC Name: 1-quinolin-6-yloxypropan-2-amine | CAS Registry Number: 1706442-12-7
Synonyms: 6-(2-AMINOPROPOXY)QUINOLINE, EN300-242733

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRYAFCMQQZTEIL-UHFFFAOYSA-N

1706442-12-7
6-(2-aminopropyl)-2,3-dihydrobenzofuran (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-6-yl)propan-2-amine | CAS Registry Number: 152623-93-3
Synonyms: 6-Nprop-dbf, CHEBI:302315, CID192599, 6-(2-Aminopropyl)-2,3-dihydrobenzofuran, 2-(2,3-Dihydro-benzofuran-6-yl)-1-methyl-ethylamine

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNGXHJGMCJRSQ-UHFFFAOYSA-N

152623-93-3
6-(2-Aminopropyl)-N,N-dimethylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminopropyl)-N,N-dimethylpyridin-2-amine | CAS Registry Number: 92490-99-8
Synonyms: AKOS022969690, 2-Pyridineethanamine, 6-(dimethylamino)-alpha-methyl-

Molecular Formula: C10H17N3Molecular Weight: 179.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWYZEVJODJDAJE-UHFFFAOYSA-N

92490-99-8
6-(2-Aminopyrimidin-4-yl)-1H-indazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(2-aminopyrimidin-4-yl)-1H-indazol-3-amine | CAS Registry Number: 1238077-01-4
Synonyms: 6-(2-Aminopyrimidin-4-Yl)-1h-Indazol-3-Amine, CHEMBL1688215, BDBM50339006, 6-(2-Amino-4-pyrimidinyl)-1H-indazol-3-amine, 6-(2-Aminopyrimidine-4-yl)-1H-indazole-3-amine, Q27461740, JMZ

Molecular Formula: C11H10N6Molecular Weight: 226.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QVWIVWPIJUYRRF-UHFFFAOYSA-N

1238077-01-4
6-(2-Aminopyrimidin-4-yl)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one (2 suppliers)
Compound Structure IUPAC Name: 6-(2-aminopyrimidin-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 400085-83-8
Synonyms: 6-(2-amino-4-pyrimidinyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-(2-aminopyrimidin-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, Oprea1_316001, SCHEMBL15426141, ZINC1395794, AKOS005099283, 7B-087, 6-(2-aminopyrimidin-4-yl)-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula: C10H9N5OSMolecular Weight: 247.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NWJDMDXDFZMDEF-UHFFFAOYSA-N

400085-83-8
6-(2-aminothiazol-4-yl)-1-methyl-3,4-dihydroquinolin-2(1H)-one hydrobromide (0 suppliers)105344-31-8
6-(2-Aminothiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-34-5
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-(2-amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-(2-amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, Bionet1_002104, Oprea1_124118, HMS574F06, ZINC1383306, AKOS005078306, 11L-957, 6-(2-aminothiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione

Molecular Formula: C13H9Cl2N5O2SMolecular Weight: 370.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBGLKKWUHYRNPX-UHFFFAOYSA-N

477854-34-5
6-(2-Aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride (5 suppliers)
6-(2-Azabicyclo[2.2.1]heptan-2-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-(2-azabicyclo[2.2.1]heptan-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1503930-96-8
Synonyms: 6-(2-AZABICYCLO[2.2.1]HEPTAN-2-YL)PYRIDINE-3-CARBALDEHYDE, AKOS019205547

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEACCUUGZKPRNQ-UHFFFAOYSA-N

1503930-96-8
6-(2-azidoethyl)-3-oxa-6-azabicyclo[3.1.1]heptane (1 supplier)2097990-46-8
6-(2-azidoethyl)-8-(ethoxymethyl)-6-azaspiro[3.4]octane (1 supplier)2098072-09-2
6-(2-Azidoethyl)-8-(methoxymethyl)-6-azaspiro[3.4]octane (1 supplier)2097956-08-4
6-(2-AZIRIDIN-1-YLETHOXY)-5-BROMONICOTINIC ACID,97% (1 supplier)
6-(2-Aziridin-1-ylethoxy)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-[2-(aziridin-1-yl)ethoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1086379-84-1
Synonyms: SBB052845, CTK7I8232, ZINC20357733, AKOS025116768, AK411325, 6-(2-(Aziridin-1-yl)ethoxy)nicotinic acid, 6-(2-aziridinylethoxy)pyridine-3-carboxylic acid

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUFUUMFBLUPBOL-UHFFFAOYSA-N

1086379-84-1
6-(2-AZIRIDIN-1-YLETHOXY)NICOTINIC ACID,97% (1 supplier)
6-(2-Aziridin-1-ylethoxy)pyridine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(aziridin-1-yl)ethoxy]pyridine-2-carboxylic acid | CAS Registry Number: 1216983-06-0
Synonyms: CTK7I8841, SBB052899, ZINC40447899, 6-(2-aziridinylethoxy)pyridine-2-carboxylic acid

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRWGXNMTXGARTC-UHFFFAOYSA-N

1216983-06-0
6-(2-AZIRIDIN-1-YLETHOXY)PYRIDINE-2-CARBOXYLIC ACID,97% (1 supplier)
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