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CHEMICAL products beginning with : 4
801 to 850 of 195123 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-(4-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide | CAS Registry Number: 54087-41-1
Synonyms: BRN 0499471, 4'-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)-2-propylaminoacetanilide, Acetamide, N-(4-(4-isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylamino-, Acetanilide, 4'-(4-isopropyl-3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)-2-(propylamino)-, N-(4-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylaminoacetamide, N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide, AGN-PC-0JKRSU, AC1L24TY, LS-10785, N-{4-[3-oxo-4-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl}-N2-propan-2-ylglycinamide

Molecular Formula: C23H29N3O2Molecular Weight: 379.495260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PWVTZSFIYJSYCX-UHFFFAOYSA-N

54087-41-1
4'-(4-ISOPROPYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Methoxy-3,5-di(pyridin-4-yl)phenyl)-2,2':6',2''-terpyridine (1 supplier)2378719-36-7
4'-(4-Methoxybenzylidenamino)phenol crotonic acid ester (1 supplier)
Compound Structure IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] (E)-but-2-enoate | CAS Registry Number: 42026-87-9

Molecular Formula: C18H17NO3Molecular Weight: 295.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCFMIPJQTRDKEP-OMDRSLKXSA-N

42026-87-9
4'-(4-METHOXYBENZYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-methoxycarbonylphenyl)-2,2':6',2''-terpyridine (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoate | CAS Registry Number: 897037-23-9
Synonyms: J-400392, 4'-(4-Methoxycarbonylphenyl)-2,2':6',2''-terpyridine, SCHEMBL10020883, AKOS030527567, ZINC167661697, KB-3354061, 4'-[4-(Methoxycarbonyl)phenyl]-2,2':6',2''-terpyridine

Molecular Formula: C23H17N3O2Molecular Weight: 367.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZLJNYAUCYCXHT-UHFFFAOYSA-N

897037-23-9
4'-(4-METHOXYPHENYL)-2,2':6',2''-TERPYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 13104-56-8
Synonyms: ST50407534, AC1LCI94, 4-(p-Methoxyphenyl)-2,6-di(2-pyridyl)pyridine, SureCN7454751, CTK0F5572, QAEWAYWLMREGRA-UHFFFAOYSA-, ZINC12359066, AG-D-63003, MCULE-8423703154, AK142622, 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine, 4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine, 4-(4-methoxyphenyl)-2,6-di(pyridin-2-yl)pyridine, 1-(2,6-di(2-pyridyl)(4-pyridyl))-4-methoxybenzene, 2,2':6',2''-Terpyridine, 4'-(4-methoxyphenyl)-, I14-94460, InChI=1/C22H17N3O/c1-26-18-10-8-16(9-11-18)17-14-21(19-6-2-4-12-23-19)25-22(15-17)20-7-3-5-13-24-20/h2-15H,1H3

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAEWAYWLMREGRA-UHFFFAOYSA-N

13104-56-8
4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine-6,6'''-dicarbaldehyde (1 supplier)142958-23-4
4'-(4-METHOXYPHENYL)-2,2':6',2'-TERPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 337511-97-4
Synonyms: 4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine, ST50407534, 13104-56-8, AC1LCI94, 4-(p-Methoxyphenyl)-2,6-di(2-pyridyl)pyridine, SCHEMBL7454751, CTK0F5572, QAEWAYWLMREGRA-UHFFFAOYSA-, MolPort-009-755-140, QAEWAYWLMREGRA-UHFFFAOYSA-N, ZINC12359066, AKOS022175078, MCULE-8423703154, AJ-61358, AK142622, RT-008962, 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine, 4-(4-methoxyphenyl)-2,6-di(pyridin-2-yl)pyridine, 1-(2,6-di(2-pyridyl)(4-pyridyl))-4-methoxybenzene, 2,2':6',2''-Terpyridine, 4'-(4-methoxyphenyl)-

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAEWAYWLMREGRA-UHFFFAOYSA-N

337511-97-4
4'-(4-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-METHYL-2-PIPERIDINYLSULFONYL)ACETANILIDE, 97% (1 supplier)
4'-(4-METHYLBENZYLIDENEAMINO)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 32884-51-8
Synonyms: AC1NPD9B, 1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone, CTK4G9493, AG-F-10292

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVROWCVPUCELLK-UHFFFAOYSA-N

32884-51-8
4'-(4-METHYLBENZYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Methylphenyl)-2,2':6',2''-terpyridine (14 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-2,6-di(pyridin-2-yl)pyridine | CAS Registry Number: 89972-77-0
Synonyms: 496375_ALDRICH, SS-701, 4'-(4-Tolyl)-2,2':6',2''-terpyridine, 4'-(p-Tolyl)-2,2':6',2''-terpyridine, 4'-(4-Methylphenyl)-2,2'-6',2''-terpyridine, 2,2':6',2''-Terpyridine, 4'-(4-Methylphenyl)-

Molecular Formula: C22H17N3Molecular Weight: 323.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDJYBUVHZHLIIT-UHFFFAOYSA-N

89972-77-0
4'-(4-Methylphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acd (1 supplier)897037-28-4
4'-(4-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-THIOMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898783-55-6
Synonyms: AKOS016020077, 4'-(4-methylpiperazinomethyl)-2-thiomethylbenzophenone

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHSQCFZBMKWISJ-UHFFFAOYSA-N

898783-55-6
4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898783-91-0
Synonyms: 4'-(4-methylpiperazinomethyl)-2-trifluoromethylbenzophenone, CTK5G6133, AKOS016019999, AG-H-66365, KB-187136

Molecular Formula: C20H21F3N2OMolecular Weight: 362.388750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FIKIVLFOIMVDMK-UHFFFAOYSA-N

898783-91-0
4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898763-42-3
Synonyms: AG-H-64485, 4'-(4-methylpiperazinomethyl)-3,4,5-trifluorobenzophenone, CTK5G4521, AKOS016020069, KB-187137

Molecular Formula: C19H19F3N2OMolecular Weight: 348.362170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMJCXGZOTDHLHH-UHFFFAOYSA-N

898763-42-3
4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-3-TRIFLUOROMETHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898783-93-2
Synonyms: 4'-(4-methylpiperazinomethyl)-3-trifluoromethylbenzophenone, CTK5G6135, AKOS016020000, AG-H-66367, KB-187138

Molecular Formula: C20H21F3N2OMolecular Weight: 362.388750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPVVKVIDYNUOFE-UHFFFAOYSA-N

898783-93-2
4'-(4-METHYLPIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445742, CID 6445742, LS-146067, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-methylpiperazinyl)methyl-, dimaleate

Molecular Formula: C31H34N2O10Molecular Weight: 594.609060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZCSKNHZKNUEWOG-LVEZLNDCSA-N

40536-29-6
4'-(4-Morpholinylmethyl)-biphenyl-3-methanamine (0 suppliers)268748-28-3
4'-(4-N-BUTYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-NITROPHENYL)-2,2':6',2'-TERPYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 4-(4-nitrophenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 129077-51-6
Synonyms: 4'-(4-nitrophenyl)-2,2':6',2''-terpyridine, AP-314/41069411, J-400397, ZINC00644685, AC1LKISQ, SCHEMBL1990963, MolPort-002-843-602, ZINC644685, AKOS015914802, MCULE-1874821677, AK318355, HE064153, HE100996, AX8319490, 4-(4-nitrophenyl)-2,6-dipyridin-2-ylpyridine, 2,2':6',2''-Terpyridine,4'-(4-nitrophenyl)-, I14-41490, 4-(4-NITROPHENYL)-2,6-BIS(PYRIDIN-2-YL)PYRIDINE

Molecular Formula: C21H14N4O2Molecular Weight: 354.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLAKPUZCHMXDSL-UHFFFAOYSA-N

129077-51-6
4'-(4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile | CAS Registry Number: 70711-80-7
Synonyms: 68065-81-6, 4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile, trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile, 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile, [1,1'-Biphenyl]-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, EINECS 268-333-6, 4-(TRANS-4-N-PENTYLCYCLOHEXYL)BIPHENYL-4'-CARBONITRILE, 4'-(4-Pentylcyclohexyl)biphenyl-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, 4'-(trans-4-Amylcyclohexyl)biphenyl-4-carbonitrile, trans-4-[4-(4-n-Pentylcyclohexyl)phenyl]benzonitrile, trans-4'-(4-Pentylcyclohexyl)(1,1'-biphenyl)-4-carbonitrile, trans-4-(4-Pentylcyclohexyl)-4'-cyanobiphenyl, C24H29N, Licristal S 1131, BCH-5CN, 4-Cyano-4'-(trans-4-pentylcyclohexyl)biphenyl, 4-Cyano-4'-(trans-4-pentylcyclohexyl)-biphenyl, SCHEMBL223333, SCHEMBL223334

Molecular Formula: C24H29NMolecular Weight: 331.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKEBUASRTJNJJS-UHFFFAOYSA-N

70711-80-7
4'-(4-Pentylcyclohexyl)biphenyl-4-carbonitrile (0 suppliers)
4'-(4-PHENYL-1,2,5,6-TETRAHYDRO-1-PYRIDYL)ACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone | CAS Registry Number: 102489-44-1
Synonyms: CID59359, LS-13706, 4'-(4-Phenyl-1,2,5,6-tetrahydropyridyl)acetophenone, ACETOPHENONE, 4'-(4-PHENYL-1,2,5,6-TETRAHYDRO-1-PYRIDYL)-

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZUDWKDGMVBWFD-UHFFFAOYSA-N

102489-44-1
4'-(4-PHENYLPHENOXY)ACETOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-phenylphenoxy)phenyl]ethanone | CAS Registry Number: 35155-09-0
Synonyms: 4'-(4-Phenylphenoxy)acetophenone, ZINC04290321, AC1MC3RK, SureCN5478747, CTK5J9637, 1-[4-(4-phenylphenoxy)phenyl]ethanone, KB-187179

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONNQMNMXBCPHAF-UHFFFAOYSA-N

35155-09-0
4'-(4-Propylcyclohexyl)-1,1'-biphenyl-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-propylcyclohexyl)phenyl]benzonitrile | CAS Registry Number: 72386-48-2
Synonyms: 94412-40-5, 4-[4-(4-propylcyclohexyl)phenyl]benzonitrile, 4-(trans-4-n-propylcyclohexyl)biphenyl-4'-carbonitrile, 4'-(trans-4-Propylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile, AGN-PC-0ONVP0, SCHEMBL6462682, SCHEMBL6462690, AGN-PC-0071E9, CTK9A2598, EINECS 305-305-5, CP-520, 4'- -1,1'-biphenyl-4-carbonitrile, AKOS015918018, VZ27971, AN-34949, 4-(trans-4-Propylcyclohexyl)biphenylnitrile, DB-009032, KB-187741, FT-0642272, 4-(trans-4-propylcyclohexyl)-4'-cyanobiphenyl

Molecular Formula: C22H25NMolecular Weight: 303.440600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRCASZFDSWMENA-UHFFFAOYSA-N

72386-48-2
4'-(4-Pyridinyl)-2,2':6',3''-terpyridine (1 supplier)1353755-35-7
4'-(4-TERT-BUTYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-tert.-butyllphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acd (1 supplier)1227296-43-6
4'-(4PENTYLCYCLOHEXYL-)-N(4-(4,4,5,5-TETRAMETHY-1,3,2-DIOXABOROLAN-2YL)PHENYL)BIPHENYL-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 1309957-16-1
Synonyms: SCHEMBL1958394, SCHEMBL1960036

Molecular Formula: C36H46BNO3Molecular Weight: 551.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSTWOWOSUGCJOD-UHFFFAOYSA-N

1309957-16-1
4'-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-[1,1'-biphenyl]-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenol | CAS Registry Number: 1467061-56-8
Synonyms: SCHEMBL15300875, SAASMGFBLYKLIK-UHFFFAOYSA-N, AKOS027334000, ZINC216021660, 4'-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)[1,1'-biphenyl]-2-ol

Molecular Formula: C17H19BO3Molecular Weight: 282.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAASMGFBLYKLIK-UHFFFAOYSA-N

1467061-56-8
4'-(5-(P-AMINOPHENOXY)PENTYLOXY)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone | CAS Registry Number: 102010-61-7
Synonyms: CID59201, M & B 2956, 4'-(5-(p-Aminophenoxy)pentyloxy)acetophenone, LS-13374, M B 2956, ACETOPHENONE, 4'-(5-(p-AMINOPHENOXY)PENTYLOXY)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLHIUGCVHMOCDQ-UHFFFAOYSA-N

102010-61-7
4'-(5-Bromo-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)1132645-66-9
4'-(5-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)MORPHOLINE (1 supplier)
4'-(5-CHLORO-2-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(5-CHLORO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(5-Ethynyl-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)1105009-46-8
4'-(5-hexenyloxy)(1,1'-biphenyl)-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(4-hex-5-enoxyphenyl)benzonitrile | CAS Registry Number: 125786-59-6
Synonyms: SCHEMBL7972550, 4'-(5-Hexenyloxy)biphenyl-4-carbonitrile, 4/'-(5-Hexenyloxy)biphenyl-4-carbonitrile, 4'-(5-Hexenyloxy)[1,1'-biphenyl]-4-carbonitrile

Molecular Formula: C19H19NOMolecular Weight: 277.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRTQCBQGFFYYOZ-UHFFFAOYSA-N

125786-59-6
4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BIPHENYL-4-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzoic acid | CAS Registry Number: 180082-59-1
Synonyms: 4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxylic acid, SureCN6807698, AKOS015842624, AK133962, KB-145187, 4'-(5-Methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVOYICJFUIMSEN-UHFFFAOYSA-N

180082-59-1
4'-(5-Methyl-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)144780-83-6
4'-(5-Nitro-2-pyridinylsulfonyl)acetanilide (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-nitropyridin-2-yl)sulfonylphenyl]acetamide | CAS Registry Number: 60516-04-3
Synonyms: AC1L9YDE, CTK8J5759, Acetanilide, 4'-(5-nitro-2-pyridylsulfonyl)-, N-[4-(5-nitropyridin-2-yl)sulfonylphenyl]acetamide, N-[4-[(5-nitro-2-pyridyl)sulfonyl]phenyl]acetamide

Molecular Formula: C13H11N3O5SMolecular Weight: 321.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IYKDGKMCMYJTRJ-UHFFFAOYSA-N

60516-04-3
4'-(5-Nitro-6-piperazin-1''-yl-4-(trifluoromethyl)-pyridin-2-yl)morpholine (2 suppliers)
Compound Structure IUPAC Name: 4-[5-nitro-6-piperazin-1-yl-4-(trifluoromethyl)pyridin-2-yl]morpholine | CAS Registry Number: 1053658-06-2
Synonyms: 4'-(5-Nitro-6-piperazin-1''-yl-4-(trifluoromethyl)pyridin-2-yl)morpholine, MFCD11052404, ZINC43179111

Molecular Formula: C14H18F3N5O3Molecular Weight: 361.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MTUFGUXECVAPON-UHFFFAOYSA-N

1053658-06-2
4'-(5-NITRO-6-PIPERAZIN-1''-YL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)MORPHOLINE (1 supplier)
4'-(5-Trimethylsilylethynyl-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)1105009-45-7
4'-(6-Acryloyloxyhexyloxy) biphenyl-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]benzoic acid | CAS Registry Number: 134903-88-1
Synonyms: SCHEMBL7709475, 4'-[6-(Acryloyloxy)hexyloxy]biphenyl-4-carboxylic acid, 4'-(6-acryloxyhexyloxy)-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C22H24O5Molecular Weight: 368.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVKPTVFUEQBSSO-UHFFFAOYSA-N

134903-88-1
4'-(6-CHLORO-2-PYRIDYL)-2,2':4',4''-TERPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloropyridin-4-yl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 915799-01-8
Synonyms: CTK3I0705, AG-H-75848, 2,2':4',4''-Terpyridine, 2''-chloro-6'-(2-pyridinyl)-

Molecular Formula: C20H13ClN4Molecular Weight: 344.797020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAKPZGSWCOBTKW-UHFFFAOYSA-N

915799-01-8
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