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CHEMICAL products : Other
209751 to 209800 of 315966 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 4194 4195 [4196] 4197 4198 4199 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 143541-65-5
Synonyms: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile, AC1LSY2I, MolPort-002-864-348, KS-00001V9Z, ZINC1384858, SBB102231, AKOS005087216, 3E-331S, MCULE-5141845559, 6-(4-Chlorophenyl)imidazo[2,1-b]thiazole-5-carbonitrile, 6-(4-chlorophenyl)imidazo[2,1-b]1,3-thiazoline-5-carbonitrile

Molecular Formula: C12H6ClN3SMolecular Weight: 259.711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCJLGBCVCPGBIF-UHFFFAOYSA-N

143541-65-5
6-(4-CHLOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate | CAS Registry Number: 752244-20-5
Synonyms: AGN-PC-008VTB, SC-30484, ETHYL 6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLATE, Imidazo[2,1-b]thiazole-3-carboxylic acid, 6-(4-chlorophenyl)-, ethyl ester

Molecular Formula: C14H11ClN2O2SMolecular Weight: 306.767340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYVJCZROJRQEAS-UHFFFAOYSA-N

752244-20-5
6-(4-CHLOROPHENYL)MORPHOLIN-3-ONE (7 suppliers)
Compound Structure IUPAC Name: (6S)-6-(4-chlorophenyl)morpholin-3-one | CAS Registry Number: 5196-95-2
Synonyms: ZINC03883318, ZINC03883319, CID7062061

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCNWIRMTWXDCOC-SECBINFHSA-N

5196-95-2
6-(4-Chlorophenyl)picolinimidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 115193-77-6
Synonyms: 6-(4-chlorophenyl)picolinimidamide hydrochloride, AGN-PC-000XO0, AKOS015845980, AK133589, KB-145354, 2-Pyridinecarboximidamide, 6-(4-chlorophenyl)-, hydrochloride

Molecular Formula: C12H11Cl2N3Molecular Weight: 268.141840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBIBBOHFGLXFFE-UHFFFAOYSA-N

115193-77-6
6-(4-Chlorophenyl)piperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)piperidin-2-one | CAS Registry Number: 41419-29-8
Synonyms: 6-(4-chlorophenyl)piperidin-2-one, SCHEMBL21009133

Molecular Formula: C11H12ClNOMolecular Weight: 209.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCRKTTNPBUWRKS-UHFFFAOYSA-N

41419-29-8
6-(4-CHLOROPHENYL)PYRAZOLO[3,4-D][1,3]THIAZOLO[3,2-A]PYRIMIDIN-4(1H)-ONE (0 suppliers)
Compound Structure Synonyms: NSC669949, 6-(4-Chlorophenyl)pyrazolo[3,4-d][1,3]thiazolo[3,2-a]pyrimidin-4(1H)-one, 6-(4-Chlorophenyl)pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, 6-(4-chlorophenyl)-, Pyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-4(1H)-one,6-(4-chlorophenyl)-, ACMC-20b28s, AC1L8J8M, AC1Q3N5T, CTK4C7438, AR-1G9820, AG-L-02244, NSC 669949, NSC-669949, NCI60_024479, LS-129361

Molecular Formula: C13H7ClN4OSMolecular Weight: 302.738880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZUOUFXDFQIXDE-UHFFFAOYSA-N

152423-09-1
6-(4-Chlorophenyl)pyridazin-3(2H)-one (3 suppliers)
6-(4-CHLOROPHENYL)PYRIDAZIN-3-OL, 95+% (0 suppliers)
6-(4-chlorophenyl)pyridazine-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-pyridazine-6-thione | CAS Registry Number: 70391-14-9
Synonyms: SCHEMBL8682877, ZIBIFNMJFUTOBW-UHFFFAOYSA-N, 6-(4-chlorophenyl)-pyridazinthione, ZINC39236981, AKOS022307683, MCULE-4884178319, F1967-1067

Molecular Formula: C10H7ClN2SMolecular Weight: 222.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIBIFNMJFUTOBW-UHFFFAOYSA-N

70391-14-9
6-(4-Chlorophenyl)pyridin-2-amine (1 supplier)154479-26-2
6-(4-CHLOROPHENYL)PYRIDINE-2-CARBALDEHYDE (1 supplier)
6-(4-Chlorophenyl)pyrido[2,3-d]pyridazin-5(6H)-one (1 supplier)1443227-39-1
6-(4-Chlorophenyl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)pyrimidin-4-amine | CAS Registry Number: 1192814-51-9
Synonyms: 6-(4-chlorophenyl)pyrimidin-4-amine, SCHEMBL559244, HTWQXUINJKVXIO-UHFFFAOYSA-N, MolPort-011-669-618, ZINC44262454, AKOS011057094, NE39598, AS-43643, F8881-0515

Molecular Formula: C10H8ClN3Molecular Weight: 205.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTWQXUINJKVXIO-UHFFFAOYSA-N

1192814-51-9
6-(4-Chlorophenyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)33166-94-8
6-(4-Chlorophenyl)Pyrimidine-2,4-Diamine (5 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 175137-09-4
Synonyms: 6-(4-chlorophenyl)pyrimidine-2,4-diamine, ZINC00081961, AC1MCRT3, Maybridge1_004025, SureCN7379292, CTK0H3927, HMS552O21, MolPort-000-144-371, ANW-72118, CCG-55392, SBB096058, AKOS009158733, AG-E-24944, GK01237, AK-55156, KB-247054, FT-0620803, 2,4-Pyrimidinediamine, 6-(4-chlorophenyl)-, SR-01000644418-1, I14-38200

Molecular Formula: C10H9ClN4Molecular Weight: 220.658260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGQMMCAWKASJGS-UHFFFAOYSA-N

175137-09-4
6-(4-chlorophenyl)pyrimidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1368563-96-5
Synonyms: CHEMBL3407899, 6-(4-chloro-phenyl)-pyrimidine-4-carboxylic acid, SCHEMBL14742295, BDBM50072118, ZINC71545197, AKOS022548162, NS-03135, 6-(4-chlorophenyl)pyrimidine-4-carboxylicacid, A1-34137, F1967-5611

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAWXZJKGSRBSAI-UHFFFAOYSA-N

1368563-96-5
6-(4-chlorophenyl)sulfanyl-2-n,4-n-diethyl-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)sulfanyl-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6560-09-4
Synonyms: AC1L2LK6, 2-[(4-Chlorophenyl)thio]-4,6-bis(ethylamino)-1,3,5-triazine, 6-(4-chlorophenyl)sulfanyl-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine, 6-[(4-chlorophenyl)sulfanyl]-N,N'-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C13H16ClN5SMolecular Weight: 309.817640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JNTKCOYSALNZKV-UHFFFAOYSA-N

6560-09-4
6-(4-chlorophenyl)sulfanyl-5-cyano-n-[[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)sulfanyl-5-cyano-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]pyridine-3-carboxamide | CAS Registry Number: 1214729-12-0
Synonyms: 6-(4-chlorophenylthio)-5-cyano-N-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-ylcarbamoyl)nicotinamide

Molecular Formula: C19H17ClN4O5SMolecular Weight: 448.880080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BWHBHDDXTHIJTE-ANGDWKNPSA-N

1214729-12-0
6-(4-chlorophenyl)sulfanyl-7h-purine (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)sulfanyl-7H-purine | CAS Registry Number: 5457-98-7
Synonyms: AC1LA1IO, Purine, 6-p-chlorophenylthio-, CHEMBL367490, NSC23915, NSC-23915, 6-(4-chlorophenyl)sulfanyl-7H-purine, 6-(4-chlorophenyl)sulfanyl-9H-purine

Molecular Formula: C11H7ClN4SMolecular Weight: 262.718080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFALRJABXVXZCK-UHFFFAOYSA-N

5457-98-7
6-(4-Chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 215928-66-8
Synonyms: 6-(4-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 6-(4-Chlorophenyl)-3,4-dihydrothieno-[3,2-d]pyrimidin-4-one, ZINC01026528, AC1LOGIA, Oprea1_123193, SCHEMBL4208111, CTK6G9661, MolPort-000-153-394, SBB078162, AKOS001042068, MCULE-2030948203, NE26986, 6-(4-Chlorophenyl)-3,4-dihydrothieno[3,2-d]-, T5266983, T5792217, 6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one, 6-(4-chlorophenyl)-3,4-dihydrothieno[3,2-d]pyrimidin-4-one, 6-(4-chlorophenyl)-3-hydrothiopheno[3,2-d]pyrimidin-4-one

Molecular Formula: C12H7ClN2OSMolecular Weight: 262.714780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMVVGUVTWOTQNB-UHFFFAOYSA-N

215928-66-8
6-(4-chlorophenyl)thieno[3,2-d]pyrimidine-4-thiol (2 suppliers)
6-(4-Chlorophenylamino)pyridin-3-Ylboronic Acid (2 suppliers)
Compound Structure IUPAC Name: [6-(4-chloroanilino)pyridin-3-yl]boronic acid | CAS Registry Number: 951771-31-6
Synonyms: 6-(4-chlorophenylamino)pyridin-3-ylboronic acid, SureCN4515059, KB-247055

Molecular Formula: C11H10BClN2O2Molecular Weight: 248.473300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIGWTPPOKZMYQX-UHFFFAOYSA-N

951771-31-6
6-(4-CHLOROPHENYLSULFINYLMETHYL)-4-DIMETHYLAMINO-2-(2-PYRIDYL)PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)sulfinylmethyl]-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine;hydrate | CAS Registry Number: 477709-52-7
Synonyms: 6-[(4-chlorobenzenesulfinyl)methyl]-N,N-dimethyl-2-(pyridin-2-yl)pyrimidin-4-amine hydrate, HMS574M09, AKOS005080441, 12K-522S, 6-[(4-chlorophenyl)sulfinylmethyl]-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine;hydrate

Molecular Formula: C18H19ClN4O2SMolecular Weight: 390.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNHLQPJLHLZDTP-UHFFFAOYSA-N

477709-52-7
6-(4-chlorophenylthio)nicotinaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)sulfanylpyridine-3-carbaldehyde | CAS Registry Number: 328547-40-6
Synonyms: 6-[(4-Chlorophenyl)Sulfanyl]Nicotinaldehyde, 5L-356S, 6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde, ZINC00169500, AC1Q3JXX, AC1Q3JXY, AC1MC97X, SCHEMBL3926634, CTK7H9626, MolPort-001-794-675, SBB100660, AKOS005070537, MCULE-4155950768, RP14229, TR-063535, 6-(4-chlorophenylthio)pyridine-3-carbaldehyde, 6-[(4-Chlorophenyl)Sulfanyl]-Nicotinaldehyde, C-4151, 6-(4-chlorophenyl)sulfanylpyridine-3-carbaldehyde

Molecular Formula: C12H8ClNOSMolecular Weight: 249.716020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDUCSOHYPPLYFQ-UHFFFAOYSA-N

328547-40-6
6-(4-Chloropyridin-2-yl)-6,6-dimethoxyhexanoic acid (1 supplier)2505174-91-2
6-(4-Cyano-2-fluorophenyl)-5-fluoropicolinic acid (1 supplier)1355011-48-1
6-(4-Cyano-biphenyl-4'-yloxy)hexyl acrylate (7 suppliers)
Compound Structure IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate | CAS Registry Number: 89823-23-4
Synonyms: A6CB, SCHEMBL103263, IGHSOWSFSFGPAZ-UHFFFAOYSA-N, AKOS030528684, ZINC113135624, OR53136, 4-cyano-4'-(6-acryloxyhexyloxy)biphenyl

Molecular Formula: C22H23NO3Molecular Weight: 349.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGHSOWSFSFGPAZ-UHFFFAOYSA-N

89823-23-4
6-(4-CYANO-PHENYL)-IMIDAZO2,1-BTHIAZOLE-3-CARBOXYLIC ACID METHYL ESTER，97% (0 suppliers)
6-(4-CYANOBIPHENYL-4-YLOXY) HEXYL METHACRYLATE, 0.36-(MN X 10^3) 1.02(MW/MN) (0 suppliers)
6-(4-Cyanophenoxy)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-cyanophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 1017026-06-0
Synonyms: 6-(4-Cyanophenoxy)pyridine-3-carbonitrile, MolPort-004-348-482, ZINC19510945, AKOS000194424, MCULE-8509273817, Z219100498

Molecular Formula: C13H7N3OMolecular Weight: 221.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZQSKZFVDOVJND-UHFFFAOYSA-N

1017026-06-0
6-(4-Cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(4-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2059976-17-7
Synonyms: ZINC536957377

Molecular Formula: C14H8N4O2Molecular Weight: 264.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPHNNLQNMTYFMN-UHFFFAOYSA-N

2059976-17-7
6-(4-Cyanophenyl)-2-fluoropyridine-3-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 6-(4-cyanophenyl)-2-fluoropyridine-3-sulfonyl fluoride | CAS Registry Number: 2060026-98-2
Synonyms: ZINC536954322

Molecular Formula: C12H6F2N2O2SMolecular Weight: 280.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SIAKYVUALSDJRM-UHFFFAOYSA-N

2060026-98-2
6-(4-Cyanophenyl)-2-hydroxypyridine (6 suppliers)
Compound Structure IUPAC Name: 4-(6-oxo-1H-pyridin-2-yl)benzonitrile | CAS Registry Number: 1111110-50-9
Synonyms: 6-(4-CYANOPHENYL)-2-HYDROXYPYRIDINE, 4-(6-Hydroxypyridin-2-yl)benzonitrile, BD230388, ACMC-20998b, CTK4A7189, MolPort-015-144-364, ANW-16233, AKOS006342855, AG-L-20349, AK-92221, KB-44259, A-4930, I02-3262

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFHFDLIQRSYELI-UHFFFAOYSA-N

1111110-50-9
6-(4-CYANOPHENYL)-6-OXOHEXANENITRILE (6 suppliers)
Compound Structure IUPAC Name: 4-(5-cyanopentanoyl)benzonitrile | CAS Registry Number: 898767-51-6
Synonyms: CTK5G4818, AKOS016019731, AG-H-64879, KB-198818

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYMMMHHOYAIIQO-UHFFFAOYSA-N

898767-51-6
6-(4-Cyanophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide (0 suppliers)550366-69-3
6-(4-Cyanophenyl)picolinic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(4-cyanophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261929-53-6
Synonyms: MolPort-015-149-762, AKOS016013327, AK128144, KB-247056

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOOFKVSKLJDCSP-UHFFFAOYSA-N

1261929-53-6
6-(4-Cyanopiperidin-1-yl)nicotinic Acid (0 suppliers)2098074-24-7
6-(4-cyanopiperidin-1-yl)pyridazine-3-carboxylic acid (0 suppliers)2098024-39-4
6-(4-Cyanopiperidin-1-yl)pyrimidine-4-carboxylic Acid (0 suppliers)1097255-80-5
6-(4-cyclobutylpiperazin-1-yl)pyridin-3-amine (0 suppliers)1427356-19-1
6-(4-cyclohexylbutylamino)quinoline-5,8-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(4-cyclohexylbutylamino)quinoline-5,8-dione | CAS Registry Number: 35976-66-0
Synonyms: NSC186019, AGN-PC-0JOMZ1, AC1L704P, 5, 6-[(4-cyclohexylbutyl)amino]-, NSC-186019, 5,8-Quinolinedione, 6-[(4-cyclohexylbutyl)amino]-

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LADCTBLPSPYNJB-UHFFFAOYSA-N

35976-66-0
6-(4-Cyclohexylphenyl)-4-(1-methyl-1H-indol-3-yl)-4,5-dihydropyridazin-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-cyclohexylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 946385-95-1
Synonyms: 3-(4-CYCLOHEXYLPHENYL)-5-(1-METHYLINDOL-3-YL)-1H,4H,5H-1,2-DIAZIN-6-ONE, 3-(4-cyclohexylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one, 6-(4-cyclohexylphenyl)-4-(1-methyl-1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one, MFCD00169894, AKOS005109910, MCULE-8564288097, MS-6018

Molecular Formula: C25H27N3OMolecular Weight: 385.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXLJATVVOOTMEX-UHFFFAOYSA-N

946385-95-1
6-(4-Cyclohexylphenyl)pyridazin-3-ol (1 supplier)58897-76-0
6-(4-CYCLOHEXYLPHENYL)PYRIDAZIN-3-OL, 95+% (0 suppliers)
6-(4-Cyclopentyl-1-piperazinyl)-3-pyridinamine (0 suppliers)889851-53-0
6-(4-Cyclopentylpiperazin-1-yl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 6-(4-cyclopentylpiperazin-1-yl)pyrimidin-4-amine | CAS Registry Number: 959696-45-8
Synonyms: SureCN2075565, AK-76275

Molecular Formula: C13H21N5Molecular Weight: 247.339340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJZWOTXUUXZJCU-UHFFFAOYSA-N

959696-45-8
6-(4-Cyclopropanecarbonylpiperazin-1-yl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: [4-(5-aminopyridin-2-yl)piperazin-1-yl]-cyclopropylmethanone | CAS Registry Number: 1017171-74-2
Synonyms: 6-(4-cyclopropanecarbonylpiperazin-1-yl)pyridin-3-amine, EN300-62065, SCHEMBL3665114, ZX-AH059944, ZINC11568699, AKOS009504245, MCULE-8922998131, ABA-6475797, Z1262254382

Molecular Formula: C13H18N4OMolecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRRPQIVTSYFSQZ-UHFFFAOYSA-N

1017171-74-2
6-(4-cyclopropyl-4H-[1,2,4]triazol-3-yl)-pyridin-2-ylamine (4 suppliers)
Compound Structure IUPAC Name: 6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine | CAS Registry Number: 1262043-91-3
Synonyms: SCHEMBL943982, 6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine, KWSZJKZUBFIVMC-UHFFFAOYSA-N, ZINC95496311, AKOS020151742, AK270524, Z3010

Molecular Formula: C10H11N5Molecular Weight: 201.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWSZJKZUBFIVMC-UHFFFAOYSA-N

1262043-91-3
6-(4-CYCLOPROPYL-4H-1,2,4-TRIAZOL-3-YL)PYRIDIN-2-AMINE (3 suppliers)
6-(4-Cyclopropylphenyl)-5-methylthieno[2,3-d]pyrimidin-4(1H)-one (1 supplier)2089060-81-9
209751 to 209800 of 315966 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 4194 4195 [4196] 4197 4198 4199 4200 >> Next 50 Results
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