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CHEMICAL products beginning with : E
17351 to 17400 of 61911 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 [348] 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(4-nitrophenyl)-2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-phenylselanylethanone | CAS Registry Number: 104755-32-0
Synonyms: ACMC-20m7kf, AGN-PC-006KUJ, CTK0G6053

Molecular Formula: C14H11NO3SeMolecular Weight: 320.202040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVZHKFLKRFXAKJ-UHFFFAOYSA-N

104755-32-0
Ethanone, 1-(4-nitrophenyl)-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 38488-17-4
Synonyms: SureCN6908652, CHEMBL393284, CTK1B4829, CHEBI:506859, DNC007974, ZINC14608572, AKOS003309631, 1-(4-nitrophenyl)-2-(phenylsulfonyl)ethanone

Molecular Formula: C14H11NO5SMolecular Weight: 305.305840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GBLYERGOMLTORH-UHFFFAOYSA-N

38488-17-4
Ethanone, 1-(4-nitrophenyl)-2-(propylthio)-, O-(2-aminoethyl)oxime,monohydrochloride (0 suppliers)61493-38-7
ETHANONE, 1-(4-NITROPHENYL)-2-[(2-PHENYLETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-(2-phenylethylamino)ethanone | CAS Registry Number: 920804-24-6
Synonyms: SureCN2293824, CTK3G2602, Ethanone, 1-(4-nitrophenyl)-2-[(2-phenylethyl)amino]-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCYQUPNCDDXBMJ-UHFFFAOYSA-N

920804-24-6
ETHANONE, 1-(4-NITROPHENYL)-2-[(PHENYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 743456-76-0
Synonyms: 2-(benzylamino)-1-(4-nitrophenyl)ethanone, T5225919, AC1M22MV, SureCN2296061, CTK2G1451, MolPort-004-269-049, MCULE-9180325235, Ethanone, 1-(4-nitrophenyl)-2-[(phenylmethyl)amino]-

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJTPPDATHOFIPF-UHFFFAOYSA-N

743456-76-0
ETHANONE, 1-(4-NITROPHENYL)-2-[[(1R)-1-PHENYLETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-22-4
Synonyms: SureCN2294992, CTK3G2604, Ethanone, 1-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHSMWAKGJJWTAV-GFCCVEGCSA-N

920804-22-4
ETHANONE, 1-(4-NITROPHENYL)-2-[[(1S)-1-PHENYLETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-23-5
Synonyms: SureCN2296494, CTK3G2603, Ethanone, 1-(4-nitrophenyl)-2-[[(1S)-1-phenylethyl]amino]-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHSMWAKGJJWTAV-LBPRGKRZSA-N

920804-23-5
Ethanone, 1-(4-nitrophenyl)-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-phenoxyethanone | CAS Registry Number: 89807-66-9
Synonyms: ACMC-20lqml, AC1P69LJ, SureCN8064713, CTK2J0176, 1-(4-nitrophenyl)-2-phenoxyethanone, AKOS005900812

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGLLWFBIPFOMGZ-UHFFFAOYSA-N

89807-66-9
Ethanone, 1-(4-nitrophenyl)-2-propoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-propoxyethanone | CAS Registry Number: 61493-24-1
Synonyms: SureCN11444536, CTK2D8918, AKOS009986669

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPTGZRADVAPUHQ-UHFFFAOYSA-N

61493-24-1
Ethanone, 1-(4-nitrophenyl)-2-propoxy-, O-(2-aminoethyl)oxime,monohydrochloride (0 suppliers)61493-30-9
Ethanone, 1-(4-nitrophenyl)-2-propoxy-, O-(2-aminopropyl)oxime,(2E)-2-butenedioate (1:1) (0 suppliers)61493-23-0
Ethanone, 1-(4-nitrophenyl)-2-propoxy-, O-(2-hydroxyethyl)oxime (0 suppliers)61493-32-1
Ethanone, 1-(4-nitrophenyl)-2-propoxy-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-nitrophenyl)-2-propoxyethylidene]hydroxylamine | CAS Registry Number: 61493-31-0
Synonyms: CTK2D8917

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPXXCHSNRHEJGT-UHFFFAOYSA-N

61493-31-0
Ethanone, 1-(4-nitrophenyl)-2-propoxy-,O-[2-[(methylsulfonyl)oxy]ethyl]oxime (0 suppliers)61493-33-2
ETHANONE, 1-(4-OCTYL-3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-octylpyridin-3-yl)ethanone | CAS Registry Number: 195143-65-8
Synonyms: CTK0A0591, Ethanone, 1-(4-octyl-3-pyridinyl)-

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWDHQNSQXFNXHA-UHFFFAOYSA-N

195143-65-8
ETHANONE, 1-(4-OCTYLPHENYL)-2-PHENYL-2-[[7-(TRIETHOXYSILYL)HEPTYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-octylphenyl)-2-phenyl-2-(7-triethoxysilylheptylsulfanyl)ethanone | CAS Registry Number: 923294-73-9
Synonyms: CTK3F9108, Ethanone, 1-(4-octylphenyl)-2-phenyl-2-[[7-(triethoxysilyl)heptyl]thio]-

Molecular Formula: C35H56O4SSiMolecular Weight: 600.967240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOVAXSDAMPZZNF-UHFFFAOYSA-N

923294-73-9
Ethanone, 1-(4-pentylphenyl)-, O-(4-butoxybenzoyl)oxime (0 suppliers)55232-47-8
Ethanone, 1-(4-pentylphenyl)-, O-(4-propoxybenzoyl)oxime (0 suppliers)55232-46-7
Ethanone, 1-(4-pentylphenyl)-, O-[4-(octyloxy)benzoyl]oxime (0 suppliers)55232-51-4
Ethanone, 1-(4-pentylphenyl)-, O-[4-(pentyloxy)phenyl]oxime (0 suppliers)91147-97-6
Ethanone, 1-(4-phenyl-2-furanyl)- (2 suppliers)147030-98-6
Ethanone, 1-(4-phenyl-2-thiazolyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 58351-05-6
Synonyms: 1-(4-phenyl-1,3-thiazol-2-yl)ethanone, AC1Q1K03, SCHEMBL13963798, MolPort-006-830-352, ZINC39193512, AKOS000320664, 1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-one, EN300-70460, T7106673

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLRIQFOJQQWQRX-UHFFFAOYSA-N

58351-05-6
Ethanone, 1-(4-phenyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 21181-44-2
Synonyms: AGN-PC-00L7LG, CTK0J7904

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMEYAWIZUPUTKN-UHFFFAOYSA-N

21181-44-2
Ethanone, 1-(4-phenylbicyclo[2.2.2]oct-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 64872-47-5
Synonyms: SureCN12302201, CTK1I4039

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFPJBNUPCWGLIE-UHFFFAOYSA-N

64872-47-5
Ethanone, 1-(4-phenylcyclohexyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylcyclohexyl)ethanone | CAS Registry Number: 23923-62-8
Synonyms: 21060-30-0, AGN-PC-00JXE3, SureCN1836974, SureCN2448396, 1-(4-phenylcyclohexyl)ethanone, CTK0J9651, ZINC22015070, AKOS015156488, 1-(4-PHENYL-CYCLOHEXYL)-ETHANONE, KB-09227

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WADKHEBRFDWZCK-UHFFFAOYSA-N

23923-62-8
Ethanone, 1-(4-piperidinyl)- (9CI) (12 suppliers)
Compound Structure IUPAC Name: 1-piperidin-4-ylethanone | CAS Registry Number: 30818-11-2
Synonyms: 1-(Piperidin-4-yl)ethanone, PubChem23348, AC1MC3JU, SureCN417402, 4-ACETYL-PIPERIDINE, Ethanone, 1-(4-piperidinyl)-, MolPort-004-770-303, ANW-75346, AKOS006347670, RP19751, AK-48135, KB-215856, AM20090433, FT-0646112, W5306

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STNLQJRBZHAGSO-UHFFFAOYSA-N

30818-11-2
Ethanone, 1-(4-propoxy-1H-indazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 3-iodo-2H-indazole-7-carbaldehyde | CAS Registry Number: 944899-03-0
Synonyms: 3-IODO-1H-INDAZOLE-7-CARBALDEHYDE, 1h-indazole-7-carbaldehyde,3-iodo-, PB20467, KB-263574, Q-3317

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWWAONJINWEHJL-UHFFFAOYSA-N

944899-03-0
Ethanone, 1-(4-propoxyphenyl)-, (2-ethoxyethyl)hydrazone (0 suppliers)62723-65-3
Ethanone, 1-(4-pyridinyl)-, O-(triethylgermyl)oxime, (1E)- (0 suppliers)771479-66-4
Ethanone, 1-(4-pyridinyl)-2-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-4-yl-2-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 189442-93-1
Synonyms: AGN-PC-03X60A, SCHEMBL4024081, AKOS011915116, 1-pyridin-4-yl-2-(3-trifluoromethylphenyl)ethanone, 1-(4-pyridinyl)-2-(3-trifluoromethylphenyl)ethanone, 1-(pyridin-4-yl)-1-oxo-2-(3-trifluoromethylphenyl)ethane, 1-(pyridin-4-yl)-1-oxo-2-(3-trifluoromethylphenyl) ethane

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

InChIKey: RWHJQVAPIJYPSA-UHFFFAOYSA-N

189442-93-1
Ethanone, 1-(4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-yl-2-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 114443-34-4
Synonyms: ACMC-20mka2, SureCN5921849, AGN-PC-00P0M5, CTK0C7275, AKOS011394159

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

InChIKey: SOSMQBWSZLEIAX-UHFFFAOYSA-N

114443-34-4
Ethanone, 1-(4-thiazolyl)-, oxime, monohydrobromide (0 suppliers)90817-58-6
Ethanone, 1-(4H-1,3-benzodioxin-2-yl)-2-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4H-1,3-benzodioxin-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 61562-68-3
Synonyms: CTK2D7378

Molecular Formula: C28H23O3PMolecular Weight: 438.454182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQIMIFGETABDMC-UHFFFAOYSA-N

61562-68-3
ETHANONE, 1-(4H-1,3-BENZODIOXIN-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4H-1,3-benzodioxin-5-yl)ethanone | CAS Registry Number: 647029-21-8
Synonyms: CTK2A3750, Ethanone, 1-(4H-1,3-benzodioxin-5-yl)-

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKQRLQZTNSXJMM-UHFFFAOYSA-N

647029-21-8
Ethanone, 1-(4H-1,3-benzodioxin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4H-1,3-benzodioxin-6-yl)ethanone | CAS Registry Number: 57268-11-8
Synonyms: AGN-PC-00K8UI, SureCN3456941, CTK1F2463

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSYLRZSQAIPAQM-UHFFFAOYSA-N

57268-11-8
Ethanone, 1-(4H-1,4-benzothiazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 86333-17-7
Synonyms: AGN-PC-00JSSO, CTK3C7410

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJYZVIEZHFUOS-UHFFFAOYSA-N

86333-17-7
Ethanone, 1-(4H-furo[3,2-b]indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4H-furo[3,2-b]indol-2-yl)ethanone | CAS Registry Number: 62144-26-7
Synonyms: CTK2C6284

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSHZLPBXVBTFAE-UHFFFAOYSA-N

62144-26-7
Ethanone, 1-(5'-ethyl-1,1',3,3'-tetrahydro-2,2'-spirobi[2H-inden]-5-yl)-,(R)- (0 suppliers)64271-80-3
Ethanone, 1-(5,5-dimethyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 57738-06-4
Synonyms: SureCN2588338, CTK1E0786

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZMDEABOJIQLEP-UHFFFAOYSA-N

57738-06-4
Ethanone, 1-(5,5-dimethyl-3-cyclohexen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5,5-dimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 32501-18-1
Synonyms: AGN-PC-000KQX, CTK1B2312

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNAZVWFJNPQKBZ-UHFFFAOYSA-N

32501-18-1
Ethanone, 1-(5,5a,6,7,8,9,9a,10-octahydro-1-phenazinyl)-, trans- (0 suppliers)91119-10-7
Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-8-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanone | CAS Registry Number: 62230-68-6
Synonyms: CTK2C4453

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLDUUPUFFKQIDO-UHFFFAOYSA-N

62230-68-6
Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-8-quinolinyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanone;hydrochloride | CAS Registry Number: 62230-81-3
Synonyms: CTK2C4447

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSVXXXYEQWBNIB-UHFFFAOYSA-N

62230-81-3
Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-8-quinolinyl)-, oxime,monohydrochloride (0 suppliers)62230-69-7
Ethanone, 1-(5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-yl)ethanone | CAS Registry Number: 62518-61-0
Synonyms: CTK2B8232

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQIJLXNUAWSFTG-UHFFFAOYSA-N

62518-61-0
Ethanone, 1-(5,6,7,8-tetramethyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,6,7,8-tetramethylnaphthalen-2-yl)ethanone | CAS Registry Number: 34163-24-1
Synonyms: AGN-PC-00KZKV, CTK1B1333, 1-(5,6,7,8-tetramethylnaphthalen-2-yl)ethanone

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYDHONXEMJNVKJ-UHFFFAOYSA-N

34163-24-1
Ethanone, 1-(5,6,7-trimethoxy-8-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,6,7-trimethoxyisoquinolin-8-yl)ethanone | CAS Registry Number: 91523-09-0
Synonyms: ACMC-20luje, AGN-PC-00M033, CTK3G4370

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRRYVCKMIXVHJG-UHFFFAOYSA-N

91523-09-0
Ethanone, 1-(5,6-dimethoxybenzo[b]thien-2-yl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(5,6-dimethoxy-1-benzothiophen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 109018-39-5
Synonyms: ACMC-20mbyy, CTK0D6024

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNHDHKZOVWRKMD-UHFFFAOYSA-N

109018-39-5
Ethanone, 1-(5,6-dimethyl-1H-pyrazolo[4,3-b]pyridin-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 5-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 623175-26-8
Synonyms: AGN-PC-0ODP0O, MolPort-035-690-015, AKOS024262263, AK157822, KB-266522, 1h-pyrrolo[2,3-c]pyridine,5-(3-pyridinyl)-, 5-(Pyridin-3-yl)-1H-pyrrolo[2,3-c]pyridine, 1H-Pyrrolo[2,3-c]pyridine, 5-(3-pyridinyl)-

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

InChIKey: QVTACYOGMAXWHM-UHFFFAOYSA-N

623175-26-8
Ethanone, 1-(5,6-dimethyl-3-pyridazinyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: 1-(5,6-dimethylpyridazin-3-yl)ethylidenehydrazine | CAS Registry Number: 64186-76-1
Synonyms: CTK2A6954

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHCNWQRMIGFOJI-UHFFFAOYSA-N

64186-76-1
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