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CHEMICAL products beginning with : A
29701 to 29750 of 95477 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 [595] 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETOPHENONE,2-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-,2HCL,ACETATE (4 suppliers)
Compound Structure IUPAC Name: [1-(2-acetylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate dihydrochloride | CAS Registry Number: 63990-86-3
Synonyms: CID46204, LS-13589, Acetophenone, 2'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-, dihydrochloride, acetate, 2'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone dihydrochloride acetate

Molecular Formula: C23H30Cl2N2O4Molecular Weight: 469.401300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKDGHNKIZHDFPJ-UHFFFAOYSA-N

63990-86-3
ACETOPHENONE,2-(1-IMIDAZOLYL)-,NITRATE (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-phenylethanone nitrate | CAS Registry Number: 97805-08-8
Synonyms: N-Phenylacylimidazole nitrate, CID57321, LS-13608, ACETOPHENONE, 2-(1-IMIDAZOLYL)-, NITRATE

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MATZBXZUSOMCFL-UHFFFAOYSA-O

97805-08-8
ACETOPHENONE,2-(1-IMIDAZOLYL)-2'-PHENYL- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(2-phenylphenyl)ethanone chloride | CAS Registry Number: 77234-74-3
Synonyms: CID53611, LS-13614, N-((2-Phenylbenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2'-PHENYL-, HYDROCHLORIDE

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGTSTXQDZSKHEQ-UHFFFAOYSA-N

77234-74-3
ACETOPHENONE,2-(1-IMIDAZOLYL)-2-(PHENYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-(2-phenylsulfanylphenyl)ethanone | CAS Registry Number: 73932-17-9
Synonyms: CID52768, 2-(1-Imidazolyl)-2'-(phenylthio)acetophenone, LS-13616, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2'-(PHENYLTHIO)-

Molecular Formula: C17H14N2OSMolecular Weight: 294.370860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTAUPHSZDMPWSH-UHFFFAOYSA-N

73932-17-9
ACETOPHENONE,2-(1-IMIDAZOLYL)-3-PHENYL- HCL,HEMIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(3-phenylphenyl)ethanone chloride | CAS Registry Number: 77234-75-4
Synonyms: CID53613, LS-13615, N-((3-Phenylbenzoyl)methyl)imidazole hydrochloride hemihydrate, ACETOPHENONE, 2-(1-IMIDAZOLYL)-3'-PHENYL-, HYDROCHLORIDE, HEMIHYDRATE

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPGFJWVTMMQIGG-UHFFFAOYSA-N

77234-75-4
ACETOPHENONE,2-(1-IMIDAZOLYL)-4'-METHOXY-,NITRATE (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone nitrate | CAS Registry Number: 24155-39-3
Synonyms: N-(4-Methoxyphenacyl)imidazole nitrate, CID32236, LS-13606, ACETOPHENONE, 2-(1-IMIDAZOLYL)-4'-METHOXY-, NITRATE

Molecular Formula: C12H13N3O5Molecular Weight: 279.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMHJHBQYKOTFIG-UHFFFAOYSA-O

24155-39-3
ACETOPHENONE,2-(1-IMIDAZOLYL)-4'-NITRO- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(4-nitrophenyl)ethanone chloride | CAS Registry Number: 77234-68-5
Synonyms: CID53599, LS-13609, N-((4-Nitrobenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 2-(1-IMIDAZOLYL)-4'-NITRO-, HYDROCHLORIDE

Molecular Formula: C11H10ClN3O3Molecular Weight: 267.668400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWMYYVKXEQTENE-UHFFFAOYSA-N

77234-68-5
ACETOPHENONE,2-(1-IMIDAZOLYL)-4'-PHENOXY- HCL,HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(4-phenoxyphenyl)ethanol chloride | CAS Registry Number: 77234-71-0
Synonyms: CID53605, LS-13612, N-((4-Phenoxybenzoyl)methyl)imidazole hydrochloride hydrate, ACETOPHENONE, 2-(1-IMIDAZOLYL)-4'-PHENOXY-, HYDROCHLORIDE, HYDRATE

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.782080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJRLAXXWQHSIBZ-UHFFFAOYSA-N

77234-71-0
ACETOPHENONE,2-(1-IMIDAZOLYL)-4'-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-(4-phenylphenyl)ethanone | CAS Registry Number: 72825-24-2
Synonyms: BRN 0615360, CHEBI:371340, N-((4-Phenylbenzoyl)methyl)imidazole, CID51709, LS-13613, 1-Biphenyl-4-yl-2-imidazol-1-yl-ethanone, ACETOPHENONE, 2-(1-IMIDAZOLYL)-4'-PHENYL-, 5-23-04-00381 (Beilstein Handbook Reference)

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTBDNAHBIPBRTI-UHFFFAOYSA-N

72825-24-2
ACETOPHENONE,2-(2-CHLORO-M-ANISIDINO)-2-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-3-methoxyanilino)-1,2-diphenylethanone | CAS Registry Number: 95743-17-2

Molecular Formula: C21H18ClNO2Molecular Weight: 351.830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOBMIFYCACHKIH-UHFFFAOYSA-N

95743-17-2
ACETOPHENONE,2-(4-(P-TERT-BUTYLBENZYL)PIPERAZINYL)-3,4,5-TRIMETHOXY-,DIHYDR (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-1-[3,4,5-tris(hydroxymethyl)phenyl]ethanone dihydrochloride | CAS Registry Number: 16785-31-2
Synonyms: CID28076, LS-13407, Acetophenone, 2-(4-(p-tert-butylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride, 1-(p-tert-Butylbenzyl)-4-(3,4,5-trimethoxybenzoylemethyl)piperazine dihydrochloride, 2-(4-(p-tert-Butylbenzyl)piperazinyl)-3',4',5'-trimethoxyacetophenone dihydrochloride, Piperazine, 1-(p-tert-butylbenzyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride

Molecular Formula: C26H38Cl2N2O4Molecular Weight: 513.496920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SLQYSWPYVBTZPE-UHFFFAOYSA-N

16785-31-2
ACETOPHENONE,2-(CYCLOPROPYLAMINO)-2,4-DIMETHYL- (5 suppliers)801983-70-0
ACETOPHENONE,2-(CYCLOPROPYLAMINO)-3,5-DIMETHYL- (5 suppliers)802553-18-0
ACETOPHENONE,2-(ISOPROPYLAMINO)-3,4-DIMETHYL- (5 suppliers)802302-53-0
ACETOPHENONE,2-(MORPHOLINOCARBONYL)-3,4,5-TRIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-yl-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 23771-26-8
Synonyms: CID32085, LS-13671, 2-(Morpholinocarbonyl)-3',4',5'-trimethoxy-acetophenone, ACETOPHENONE, 2-(MORPHOLINOCARBONYL)-3',4',5'-TRIMETHOXY-

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HKOKZLSLRGZVPG-UHFFFAOYSA-N

23771-26-8
ACETOPHENONE,2-[(3-METHYL-PYRIDIN-2-YL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylpyridin-2-yl)amino]-1-phenylethanone | CAS Registry Number: 802542-11-6
Synonyms: KB-281937, 2-[(3-Methyl-2-pyridinyl)amino]-1-phenylethanone

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNTRDCIYPFDPKY-UHFFFAOYSA-N

802542-11-6
ACETOPHENONE,2-[(6-METHYL-PYRIDIN-2-YL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(6-methylpyridin-2-yl)amino]-1-phenylethanone | CAS Registry Number: 801138-34-1
Synonyms: KB-282097, 2-[(6-Methyl-2-pyridinyl)amino]-1-phenylethanone

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIDVZFRYJVWHCH-UHFFFAOYSA-N

801138-34-1
ACETOPHENONE,2-AMINO-3,4-DIMETHYL- (5 suppliers)90874-59-2
ACETOPHENONE,2-AMINO-3-TERT-BUTYL-4-HYDROXY-5-METHYL- (5 suppliers)801168-18-3
ACETOPHENONE,2-AMINO-6-METHYL-2-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-methylphenyl)-1-phenylethanone | CAS Registry Number: 92850-21-0
Synonyms: acetophenone,2-amino-6-methyl-2-phenyl-, KB-294836

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXFYXRHIHOSGGM-UHFFFAOYSA-N

92850-21-0
ACETOPHENONE,2-AMINO-A-BROMO-A-CHLORO-5-METHYL- (5 suppliers)861611-49-6
ACETOPHENONE,2-AMINONITRO- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-nitro-1-phenylethanone | CAS Registry Number: 855936-60-6
Synonyms: omega-nitro-amino-acetophenone, SCHEMBL4873699, ZFOFCSUJANQIFC-UHFFFAOYSA-N, 2-amino-2-nitro-1-phenylethanone, KB-282858

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFOFCSUJANQIFC-UHFFFAOYSA-N

855936-60-6
ACETOPHENONE,2-AZIDO-,O-(METHYLCARBAMOYL)OXIME (4 suppliers)
Compound Structure IUPAC Name: [(E)-(2-azido-1-phenylethylidene)amino] N-methylcarbamate | CAS Registry Number: 97805-04-4
Synonyms: CID9570927, 2-Azidoacetophenone oxime-O-(N-methylcarbamate), LS-13382, ACETOPHENONE, 2-AZIDO-, O-(METHYLCARBAMOYL)OXIME

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYTNPMGTHDGSSS-ZROIWOOFSA-N

97805-04-4
ACETOPHENONE,2-BROMO-4'-(METHYLTELLURO)- (5 suppliers)877-74-7
ACETOPHENONE,2-CHLORO-2,4,5-TRIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4,5-trihydroxyphenyl)ethanone | CAS Registry Number: 14771-02-9
Synonyms: 2-chloro-1-(2,4,5-trihydroxyphenyl)ethanone, Acetophenone, 2-chloro-2,4,5-trihydroxy- (8CI)

Molecular Formula: C8H7ClO4Molecular Weight: 202.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPHUGJRDNMGIHN-UHFFFAOYSA-N

14771-02-9
ACETOPHENONE,2-CHLORO-2,4-DIHYDROXY- (5 suppliers)99233-32-6
ACETOPHENONE,2-CHLORO-2,4-DIHYDROXY-5-METHOXY- (5 suppliers)7298-16-0
ACETOPHENONE,2-CHLORO-2-(1-IMIDAZOLYL)-,NITRATE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone nitrate | CAS Registry Number: 24155-31-5
Synonyms: N-(2-Chlorophenacyl)imidazole nitrate, CID32233, LS-13432, ACETOPHENONE, 2'-CHLORO-2-(1-IMIDAZOLYL)-, NITRATE

Molecular Formula: C11H10ClN3O4Molecular Weight: 283.667800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTAOIBUKLJOTDE-UHFFFAOYSA-O

24155-31-5
ACETOPHENONE,2-CHLORO-2-(CHLOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-1-phenylpropan-1-one | CAS Registry Number: 109047-46-3
Synonyms: 1-PROPANONE, 2,3-DICHLORO-1-PHENYL-, SCHEMBL5952562, 2,3-Dichloro-1-phenyl-1-propanone, AKOS015890557, KB-281111, I01-7538, 125312-85-8

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLEVLWYKDVQOTD-UHFFFAOYSA-N

109047-46-3
ACETOPHENONE,2-CHLORO-3-ETHYL- (5 suppliers)21886-61-3
ACETOPHENONE,2-CHLORO-4-ETHYNYL- (5 suppliers)98994-30-0
ACETOPHENONE,2-CHLORO-5-METHOXY-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 103040-40-0
Synonyms: AKOS022274705, KB-296288, Ethanone,2-chloro-1-(5-methoxy-2-methylphenyl)-

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOAXJXROXAJZQN-UHFFFAOYSA-N

103040-40-0
ACETOPHENONE,2-HYDROXY-2-((8-HYDROXY-7-QUINOLYL)AMINO)-3-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]-1-(3-nitrophenyl)ethanone | CAS Registry Number: 26866-70-6
Synonyms: BRN 0448961, CID213686, LS-13559, 5-22-12-00144 (Beilstein Handbook Reference), 2-Hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitroacetophenone, Acetophenone, 2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitro-

Molecular Formula: C17H13N3O5Molecular Weight: 339.302220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GJOHBVXGLOXPBC-UHFFFAOYSA-N

26866-70-6
Acetophenone,2-hydroxy-4'-phenyl-, (2,4-dinitrophenyl)hydrazone, benzoate (8CI) (1 supplier)
Compound Structure IUPAC Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] benzoate | CAS Registry Number: 7500-62-1
Synonyms: NSC401696, NSC-401696

Molecular Formula: C27H20N4O6Molecular Weight: 496.470900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KIBDXXYZUOCJNJ-XLVZBRSZSA-N

7500-62-1
Acetophenone,2-phenyl-, azine with acetophenone (8CI) (1 supplier)
Compound Structure IUPAC Name: (E)-1,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanimine | CAS Registry Number: 21772-04-3
Synonyms: NSC119838, AC1Q4U3I, NSC-119838

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVIYBBWRZFZEIN-RNTBDFEGSA-N

21772-04-3
ACETOPHENONE,3,4,5-TRIMETHOXY-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 52888-42-3
Synonyms: 3,4,5-Trimethoxyacetophenone oxime, BRN 3324204, MolPort-006-329-055, ZINC14774868, CID6372484, LS-13733, ACETOPHENONE, 3,4,5-TRIMETHOXY-, OXIME, ST5819805, 2-08-00-00445 (Beilstein Handbook Reference)

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGCDHCGMGDSSIO-GHXNOFRVSA-N

52888-42-3
ACETOPHENONE,3,4-DIAMINO-,CONJUGATE DI ACID (5 suppliers)33848-56-5
ACETOPHENONE,3,4-DIAMINO-2-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-diaminophenyl)ethanone | CAS Registry Number: 717910-84-4
Synonyms: SCHEMBL2284243, OR332445, Ethanone, 2-chloro-1-(3,4-diaminophenyl)-

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMJVWDZFUZKNHA-UHFFFAOYSA-N

717910-84-4
ACETOPHENONE,3,4-DIHYDROXY-2-(1-IMIDAZOLYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone chloride | CAS Registry Number: 73932-41-9
Synonyms: CID52779, N-(3,4-Dihydroxyphenacyl)imidazole hydrochloride, LS-13481, N-((3,4-Dihydroxybenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 3',4'-DIHYDROXY-2-(1-IMIDAZOLYL)-, HYDROCHLORIDE

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YWTRHFTWSLBXIX-UHFFFAOYSA-N

73932-41-9
ACETOPHENONE,3,4-DIHYDROXY-2-(ISOPROPYLAMINO)-2-METHYL- (5 suppliers)801997-79-5
ACETOPHENONE,3,4-DIMETHYL-2-(PYRROLIDIN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylpyrrolidin-1-yl)-1-phenylethanone | CAS Registry Number: 803617-28-9
Synonyms: Acetophenone,3,4-dimethyl-2- -, AKOS017740145, KB-279921, 2-(3,4-Dimethyl-1-pyrrolidinyl)-1-phenylethanone

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRSOHFFQZNBUTE-UHFFFAOYSA-N

803617-28-9
ACETOPHENONE,3,5-DIAMINO-2-CHLORO- (5 suppliers)717910-85-5
ACETOPHENONE,3-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)- HCL,OXIME (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol chloride | CAS Registry Number: 63990-87-4
Synonyms: CID6530165, LS-13590, Acetophenone, 3'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-, hydrochloride, oxime, 3'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone hydrochloride oxime

Molecular Formula: C21H28ClN3O3Molecular Weight: 405.918320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OIKUIULSCUTJRI-JJECXDOKSA-N

63990-87-4
ACETOPHENONE,3-((HEXYLOXY)METHYL)-4-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-,FUMARATE (2:1) (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(hexoxymethyl)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 104450-46-6
Synonyms: LS-13549, 3'-((Hexyloxy)methyl)-4'-(3-(isopropylamino)-2-hydroxypropoxy)acetophenone fumarate (2:1), Acetophenone, 3'-((hexyloxy)methyl)-4'-(3-(isopropylamino)-2-hydroxypropoxy)-, fumarate (2:1)

Molecular Formula: C46H74N2O12Molecular Weight: 847.085960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: DHHZRJAEQNBZKP-WXXKFALUSA-N

104450-46-6
ACETOPHENONE,3-AMINO-2,4-DICHLORO- (5 suppliers)98554-17-7
ACETOPHENONE,3-AMINO-2,5-DIMETHYL- (5 suppliers)857561-26-3
ACETOPHENONE,3-AMINO-4,5-DIMETHYL- (4 suppliers)857561-24-1
ACETOPHENONE,3-AMINO-4-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-ethylphenyl)ethanone | CAS Registry Number: 103030-61-1
Synonyms: SCHEMBL4160955, PBLQRTNIIILCNO-UHFFFAOYSA-N, 1-(3-amino-4-ethylphenyl)ethanone, AKOS022257931, Ethanone,1-(3-amino-4-ethylphenyl)-, KB-296279

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBLQRTNIIILCNO-UHFFFAOYSA-N

103030-61-1
ACETOPHENONE,3-AMINO-4-HYDROXY-2-ISOPROPYL-5-METHYL- (5 suppliers)815592-67-7
ACETOPHENONE,3-AMINO-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-5-methylphenyl)ethanone | CAS Registry Number: 102877-45-2
Synonyms: SCHEMBL10066340, AKOS006360931, Ethanone,1-(3-amino-5-methylphenyl)-, KB-296280

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVDMLHRPIQOTCE-UHFFFAOYSA-N

102877-45-2
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