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CHEMICAL products beginning with : A
17101 to 17150 of 54461 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 
ACETIC ACID (2-HYDROXYETHOXY)-,(3-ETHYL-3-OXETANYL)METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (3-ethyloxetan-3-yl)methyl 2-(2-hydroxyethoxy)acetate | CAS Registry Number: 524067-99-0
Synonyms: Acetic acid, (2-hydroxyethoxy)-, (3-ethyl-3-oxetanyl)methyl ester (9CI), CTK1G8861, AG-F-78573

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNINRMTURKTIGQ-UHFFFAOYSA-N

524067-99-0
ACETIC ACID (2-ISOPROPOXYCARBONYL-6-ISOPROPYL-3-METHYLPHENOXY)-,3-(DIMETHYLAMI (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2-[3-(dimethylamino)propoxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-93-2
Synonyms: BRN 2775519, CID40659, LS-12296, p-Cymene-2-carboxylic acid, 3-(3-(dimethylamino)propoxycarbonylmethoxy)-, isoporpyl ester, Acetic acid, (2-isopropoxycarbonyl-6-isopropyl-3-methylphenoxy)-, 3-(dimethylamino)propyl ester

Molecular Formula: C21H33NO5Molecular Weight: 379.490420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTNZXOJENVIQTO-UHFFFAOYSA-N

53206-93-2
ACETIC ACID (2-METHOXY-1-METHYLETHOXY)-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 2-(1-methoxypropan-2-yloxy)acetate | CAS Registry Number: 165038-53-9
Synonyms: Acetic acid, (2-methoxy-1-methylethoxy)-, sodium salt, Acetic acid, 2-(2-methoxy-1-methylethoxy)-, sodium salt (1:1)

Molecular Formula: C6H11NaO4Molecular Weight: 170.138910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNEHKIJCHDKKEW-UHFFFAOYSA-M

165038-53-9
ACETIC ACID (2-METHOXYPHENOXY)-,BISMUTH SALT,BASIC (2 suppliers)
Compound Structure IUPAC Name: bismuth;2-(2-methoxyphenoxy)acetate | CAS Registry Number: 85480-51-9
Synonyms: Bismuth(3+) (2-methoxyphenoxy)acetate, 85223-27-4, CTK5F4593, EINECS 286-382-1, EINECS 287-331-6, AG-H-42665, Acetic acid, (2-methoxyphenoxy)-, bismuth salt, basic

Molecular Formula: C27H27BiO12Molecular Weight: 752.476480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XUFDWYRPTRWGIZ-UHFFFAOYSA-K

85480-51-9
ACETIC ACID (2-METHYL-4-NITROPHENOXY)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methyl-4-nitrophenoxy)acetate | CAS Registry Number: 805238-45-3
Synonyms: SCHEMBL1549394, MolPort-004-795-979, SFROUNMUBMZLJB-UHFFFAOYSA-N, AKOS016975857, Methyl (2-methyl-4-nitrophenoxy)acetate, KB-297281, (2-methyl-4-nitro-phenoxy)-acetic acid methyl ester

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFROUNMUBMZLJB-UHFFFAOYSA-N

805238-45-3
ACETIC ACID (2-NAPHTHALENYLOXY)-,(1,2-DIHYDRO-5-METHYL-1-((4-(4-METHYLPHENYL)-(PIPERAZIN-1-YL))METHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-[5-methyl-1-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 81215-56-7
Synonyms: BRN 6030315, CID9588551, LS-12570, Acetic acid, (2-naphthalenyloxy)-, (1,2-dihydro-5-methyl-1-((4-(4-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C33H33N5O3Molecular Weight: 547.646820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XULPQXKVILHWHI-LVYIWIAJSA-N

81215-56-7
ACETIC ACID (2-NAPHTHALENYLOXY)-,(1,2-DIHYDRO-5-METHYL-2-OXO-1-(PIPERIDIN-1-YLMETHYL)-3H-INDOL-3-YLIDENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 81215-55-6
Synonyms: BRN 6018972, CID9588550, LS-12572, Acetic acid, (2-naphthalenyloxy)-, (1,2-dihydro-5-methyl-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C27H28N4O3Molecular Weight: 456.536220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPXAIZGOEUPXEJ-PBBVDAKRSA-N

81215-55-6
ACETIC ACID (2-NAPHTHYLOXY)-,2-(1-(PIPERIDIN-1-YLMETHYL)-2-OXO-3-INDOLINYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide | CAS Registry Number: 81315-43-7
Synonyms: BRN 6020785, CID9588560, LS-12583, Indolin-2,3-dione, 1-(1-piperidinomethyl)-, 3-(2-naphthyloxy)acetylhydrazone, (2-Naphthyloxy)acetic acid 2-(1-(piperidinomethyl)-2-oxo-3-indolinylene)hydrazide, Acetic acid, (2-naphthyloxy)-, 2-(1-(piperidinomethyl)-2-oxo-3-indolinylene)hydrazide, Acetic acid, (2-naphthalenyloxy)-, (1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C26H26N4O3Molecular Weight: 442.509640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSAMGAPXWBHETQ-AZPGRJICSA-N

81315-43-7
ACETIC ACID (2-NAPHTHYLOXY)-,2-(2-OXO-1-(4-(P-TOLYL)-(PIPERAZIN-1-YL)METHYL)-3-INDOLINYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-[1-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 81215-52-3
Synonyms: BRN 6030777, CID9588547, LS-12582, Indolin-2,3-dione, 1-(4-p-tolyl-1-piperazinylmethyl)-, 3-(2-naphthyloxy)acetylhydrazone, Acetic acid, (2-naphthyloxy)-, 2-(2-oxo-1-(4-(p-tolyl)-1-piperazinylmethyl)-3-indolinylene)hydrazide

Molecular Formula: C32H31N5O3Molecular Weight: 533.620240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUDJBIVBLQUKKO-WUVHBKSUSA-N

81215-52-3
ACETIC ACID (2-NITROPHENOXY)-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 469903-76-2
Synonyms: KB-301045, N'-{(Z)-[4-Bromo-5-(dimethylamino)-2-furyl]methylene}-2-(2-nitrophenoxy)acetohydrazide

Molecular Formula: C15H15BrN4O5Molecular Weight: 411.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QNCWFBACWVRUNT-IUXPMGMMSA-N

469903-76-2
ACETIC ACID (2-OXO-2-PHENYLETHYLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-phenacylideneamino]acetamide | CAS Registry Number: 479597-62-1
Synonyms: KB-300277, N'-[(1Z)-2-Oxo-2-phenylethylidene]acetohydrazide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVNGLRMFFSZNAE-XFFZJAGNSA-N

479597-62-1
Acetic acid (2?,5?)-2-pentadecyl-1,3-dioxan-5-yl ester (3 suppliers)
Compound Structure IUPAC Name: (2-pentadecyl-1,3-dioxan-5-yl) acetate | CAS Registry Number: 30889-23-7
Synonyms: m-Dioxan-5-ol, 2-pentadecyl-, acetate, cis-, AC1LBUF4, m-Dioxan-5-ol, 2-pentadecyl-, acetate, trans-, 1,3-Dioxan-5-ol, 2-pentadecyl-, acetate, cis-, 1,3-Dioxan-5-ol, 2-pentadecyl-, acetate, trans-, BLAASFFKTZQKDN-MEMLXQNLSA-N, BLAASFFKTZQKDN-OYRHEFFESA-N, (2-pentadecyl-1,3-dioxan-5-yl) acetate, 2-Pentadecyl-1,3-dioxan-5-yl acetate, (E)-, 2-Pentadecyl-1,3-dioxan-5-yl acetate, (Z)-, (2alpha,5beta)-2-Pentadecyl-1,3-dioxan-5-ol acetate, Acetic acid (2alpha,5alpha)-2-pentadecyl-1,3-dioxan-5-yl ester, 30889-26-0

Molecular Formula: C21H40O4Molecular Weight: 356.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLAASFFKTZQKDN-UHFFFAOYSA-N

30889-23-7
Acetic acid (20S,25R)-26-hydroxy-16,22-dioxocholest-5-en-3?-yl ester (3 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,17R)-17-[(2S,6R)-7-hydroxy-6-methyl-3-oxoheptan-2-yl]-10,13-dimethyl-16-oxo-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 29853-25-6
Synonyms: SOUPZQQZNVONPL-SJXKWANLSA-N, Cholest-5-ene-16,22-dione, 3.beta.,26-dihydroxy-, 3-acetate, (20S,25R)-, 26-Hydroxy-16,22-dioxocholest-5-en-3-yl acetate #, Acetic acid (20S,25R)-26-hydroxy-16,22-dioxocholest-5-en-3beta-yl ester

Molecular Formula: C29H44O5Molecular Weight: 472.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOUPZQQZNVONPL-SJXKWANLSA-N

29853-25-6
Acetic Acid (2r,3s)-3-Dibenzylamino-2-Hydroxy-4-Phenylbutyl Ester (7 suppliers)
Compound Structure IUPAC Name: [3-(dibenzylamino)-2-hydroxy-4-phenylbutyl] acetate | CAS Registry Number: 871948-95-7
Synonyms: AGN-PC-00CRW8, ACETIC ACID (2R,3S)-3-DIBENZYLAMINO-2-HYDROXY-4-PHENYLBUTYL ESTER, A842031, [(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl] acetate, [3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl] ethanoate, acetic acid [3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl] ester

Molecular Formula: C26H29NO3Molecular Weight: 403.513360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMZNZNSAXHGUBS-UHFFFAOYSA-N

871948-95-7
Acetic Acid (2r,3s)-3-Dibenzylamino-2-Hydroxy-5-Methylhexyl Ester (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-(dibenzylamino)-2-hydroxy-5-methylhexyl] acetate | CAS Registry Number: 871948-93-5
Synonyms: AmbTiA60009, MolPort-000-001-096, CID11508947, A60009, I14-3705, [(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methyl-hexyl] Acetate, Acetic acid (2R,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWTGIEFUTRCWQS-GOTSBHOMSA-N

871948-93-5
ACETIC ACID (2R,3S)-5-(2-DIMETHYLAMINO-ETHYL)-2-(4-METHOXY-PHENYL)-4-OXO-2,3,4,5-TETRAHYDRO-BENZO[B][1,4]THIAZEPIN-3-YL ESTER (7 suppliers)
Compound Structure IUPAC Name: [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 34933-06-7
Synonyms: diltiazem, Spectrum_000244, Spectrum2_001736, Spectrum4_001262, Spectrum5_001750, Oprea1_266240, BSPBio_002398, KBioGR_001844, KBioSS_000724, DivK1c_000004, SPBio_001812, KBio1_000004, KBio2_000724, KBio2_003292, KBio2_005860, CID3076, CHEBI:307725, MolPort-000-883-346, MolPort-001-934-055, NINDS_000004

Molecular Formula: C22H26N2O4SMolecular Weight: 414.517840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSUGRBWQSSZJOP-UHFFFAOYSA-N

34933-06-7
Acetic Acid (2s,3s)-3-Dibenzylamino-2-Hydroxy-4-Phenylbutyl Ester (7 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl] acetate | CAS Registry Number: 871949-02-9
Synonyms: CTK5F8065, ZINC26896803, AG-H-51803, ACETIC ACID (2S,3S)-3-DIBENZYLAMINO-2-HYDROXY-4-PHENYLBUTYL ESTER, 1,2-Butanediol,3-[bis(phenylmethyl)amino]-4-phenyl-, 1-acetate, (2S,3S)-

Molecular Formula: C26H29NO3Molecular Weight: 403.513360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMZNZNSAXHGUBS-IZZNHLLZSA-N

871949-02-9
Acetic Acid (2s,3s)-3-Dibenzylamino-2-Hydroxy-5-Methylhexyl Ester (7 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methylhexyl] acetate | CAS Registry Number: 871949-00-7
Synonyms: AmbTiA60011, MolPort-000-001-098, CID11552422, A60011, [(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methyl-hexyl] Acetate, Acetic acid (2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWTGIEFUTRCWQS-XZOQPEGZSA-N

871949-00-7
ACETIC ACID (3,3-DIMETHYLCYCLOHEXYLIDENE)-,ETHYL ESTER,(2E)- (5 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(3,3-dimethylcyclohexylidene)acetate | CAS Registry Number: 37722-78-4
Synonyms: ethyl (E)-3,3-dimethylcyclohexane-.DELTA.1,.alpha.-acetate, Ethyl cis-3,3-dimethylcyclohexylidene acetate, AC1O56OZ, 37722-77-3, ethyl (2E)-2-(3,3-dimethylcyclohexylidene)acetate, Acetic acid, (3,3-dimethylcyclohexylidene)-, ethyl ester, (2E)-, Acetic acid, (3,3-dimethylcyclohexylidene)-, ethyl ester, (2Z)-, Acetic acid, 2-(3,3-dimethylcyclohexylidene)-, ethyl ester, (2E)-, Acetic acid, 2-(3,3-dimethylcyclohexylidene)-, ethyl ester, (2Z)-, 72284-18-5

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKHNGPZOPOPDCJ-CSKARUKUSA-N

37722-78-4
ACETIC ACID (3,3-DIMETHYLCYCLOHEXYLIDENE)-,ETHYL ESTER,(2Z)- (5 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(3,3-dimethylcyclohexylidene)acetate | CAS Registry Number: 37722-77-3
Synonyms: CID6428758, Ethyl cis-3,3-dimethylcyclohexylidene acetate, ethyl (E)-3,3-dimethylcyclohexane-.DELTA.1,.alpha.-acetate, Acetic acid, (3,3-dimethylcyclohexylidene)-, ethyl ester, (2Z)-, Acetic acid, 2-(3,3-dimethylcyclohexylidene)-, ethyl ester, (2Z)-, 72284-18-5

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKHNGPZOPOPDCJ-CSKARUKUSA-N

37722-77-3
ACETIC ACID (3,3-DIMETHYLCYCLOHEXYLIDENE)-,METHYL ESTER,(2Z)- (5 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(3,3-dimethylcyclohexylidene)acetate | CAS Registry Number: 30346-23-7
Synonyms: CID6438293, Methyl trans-3,3-dimethylcyclohexylidene acetate, Acetic acid, (3,3-dimethylcyclohexylidene)-, methyl ester, (2E)-, Acetic acid, (3,3-dimethylcyclohexylidene)-, methyl ester, (2Z)-, Acetic acid, 2-(3,3-dimethylcyclohexylidene)-, methyl ester, (2E)-, Acetic acid, 2-(3,3-dimethylcyclohexylidene)-, methyl ester, (2Z)-, 30346-25-9

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COTFKVCHGYBTDB-CLFYSBASSA-N

30346-23-7
ACETIC ACID (3,5-DIBROMOPHENOXY)- (7 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dibromophenoxy)acetic acid | CAS Registry Number: 7507-35-9
Synonyms: HSDB 2700, (3,5-Dibromophenoxy)acetic acid, Acetic acid, (3,5-dibromophenoxy)-, NSC407968, CID24134, NSC 407968, Acetic acid, (3,5-dibromophenoxy)- (9CI)

Molecular Formula: C8H6Br2O3Molecular Weight: 309.939440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPRVCXMJWDJILK-UHFFFAOYSA-N

7507-35-9
ACETIC ACID (3,5-DIHYDROXY-4-(1-(HYDROXYIMINO)-3-(3-HYDROXY-4-METHOXY PHENYL)PROPYL)PHENOXY)-,MONOSODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 2-[(4Z)-5-hydroxy-4-[1-(hydroxyamino)-3-(3-hydroxy-4-methoxyphenyl)propylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetate | CAS Registry Number: 70413-07-9
Synonyms: CHEBI:324025, CID11968011, CID 11968011, (3,5-Dihydroxy-4-(1-(hydroxyimino)-3-(3-hydroxy-4-methoxyphenyl)propyl)phenoxy)acetic acid monosodium salt, Acetic acid, (3,5-dihydroxy-4-(1-(hydroxyimino)-3-(3-hydroxy-4-methoxyphenyl)propyl)phenoxy)-, monosodium salt, Sodium; {3,5-dihydroxy-4-[1-hydroxyimino-3-(3-hydroxy-4-methoxy-phenyl)-propyl]-phenoxy}-acetate

Molecular Formula: C18H18NNaO8Molecular Weight: 399.327190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CQFWLJAYPVUFKB-UWRQUICRSA-M

70413-07-9
ACETIC ACID (3,5-DIHYDROXY-4-(3-(3-HYDROXY-4-METHOXYPHENYL)-1-OXOPROPYL)PHENOXY)-,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]acetate | CAS Registry Number: 62152-38-9
Synonyms: CHEBI:323902, CID151711, (3,5-Dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)acetic acid monosodium salt, Sodium; {3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxy-phenyl)-propionyl]-phenoxy}-acetate, Acetic acid, (3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)-, monosodium salt

Molecular Formula: C18H17NaO8Molecular Weight: 384.312550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LEJPOYKKUXCYFS-UHFFFAOYSA-M

62152-38-9
ACETIC ACID (3-AMINO-5-HYDROXYPHENOXY)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-5-hydroxyphenoxy)acetate | CAS Registry Number: 575474-39-4
Synonyms: SCHEMBL8999630, CTK8J4204, KB-297431, methyl 2-(3-amino-5-hydroxyphenoxy)acetate

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUQBSIKBUNBAGM-UHFFFAOYSA-N

575474-39-4
ACETIC ACID (3-CHLORO-4-PIPERIDIN-1-YLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-piperidin-1-ylphenyl)acetic acid | CAS Registry Number: 26586-30-1
Synonyms: BRN 1252232, CID33550, (3-Chloro-4-piperidinophenyl)acetic acid, LS-11452, ACETIC ACID, (3-CHLORO-4-PIPERIDINOPHENYL)-, 5-20-03-00070 (Beilstein Handbook Reference)

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXIINSHWYFXOSI-UHFFFAOYSA-N

26586-30-1
ACETIC ACID (3-CHLOROPHENOXY)-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 471922-07-3

Molecular Formula: C15H15BrClN3O3Molecular Weight: 400.654900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAOXGJWJUHNIIT-QGMBQPNBSA-N

471922-07-3
ACETIC ACID (3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (4 suppliers)749255-48-9
ACETIC ACID (3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-,(2Z)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetic acid | CAS Registry Number: 610316-03-5
Synonyms: AKOS027410779, AK454931, 2-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)acetic acid

Molecular Formula: C11H11NO2SMolecular Weight: 221.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBYLZDYBYBYTOC-YFHOEESVSA-N

610316-03-5
ACETIC ACID (3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetate | CAS Registry Number: 749255-47-8
Synonyms: 610315-94-1, Aceticacid,(3-ethyl-2 -,ethylester, Aceticacid,(3-ethyl-2 -,ethylester, -

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSWFXZOCQWHLEA-XFXZXTDPSA-N

749255-47-8
ACETIC ACID (3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-,ETHYL ESTER,(2Z)- (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetate | CAS Registry Number: 610315-94-1
Synonyms: Acetic acid, (3-ethyl-2(3H)-benzothiazolylidene)-, ethyl ester, (2Z)- (9CI), CTK2F2285, AG-G-22008

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSWFXZOCQWHLEA-UHFFFAOYSA-N

610315-94-1
ACETIC ACID (3-ETHYL-5-METHYLPHENOXY)-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(3-ethyl-5-methylphenoxy)acetamide | CAS Registry Number: 470706-46-8

Molecular Formula: C18H22BrN3O3Molecular Weight: 408.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGHKJEBDBGLOFM-KEBDBYFISA-N

470706-46-8
ACETIC ACID (3-FLUORO-5-OXO-2(5H)-FURANYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-fluoro-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 161985-56-4
Synonyms: KB-276774, (2Z)-(3-Fluoro-5-oxo-2(5H)-furanylidene)acetic acid

Molecular Formula: C6H3FO4Molecular Weight: 158.084023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFFSTNSWQYFZRE-RQOWECAXSA-N

161985-56-4
ACETIC ACID (3-ISOXAZOLYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2-oxazol-3-ylsulfanyl)acetic acid | CAS Registry Number: 56796-05-5
Synonyms: CTK8J3738, AKOS022635908, (1,2-Oxazol-3-ylsulfanyl)acetic acid, KB-271335

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUFATLRTOLIVNY-UHFFFAOYSA-N

56796-05-5
ACETIC ACID (3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetate | CAS Registry Number: 61975-33-5
Synonyms: Aceticacid,(3-methyl-2 -,ethylester, KB-296308, Ethyl (2E)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)acetate

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVLFCFBPAQUCLS-DHZHZOJOSA-N

61975-33-5
ACETIC ACID (3-METHYL-2(3H)-OXAZOLYLIDENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-methyl-1,3-oxazol-2-ylidene)amino]acetamide | CAS Registry Number: 753028-17-0
Synonyms: Aceticacid,(3-methyl-2 hydrazide, KB-300327, N'-[(2E)-3-Methyl-1,3-oxazol-2(3H)-ylidene]acetohydrazide

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPINPVFJDYHJSF-SOFGYWHQSA-N

753028-17-0
ACETIC ACID (3-METHYLBUTOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)acetic acid | CAS Registry Number: 68298-29-3
Synonyms: Isoamyloxyacetic acid, (3-Methylbutoxy)acetic acid, Acetic acid, (3-methylbutoxy)-, MolPort-004-339-359, Acetic acid, 2-(3-methylbutoxy)-, EINECS 269-553-5, CID109984

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLUKHRLTJBCIBD-UHFFFAOYSA-N

68298-29-3
ACETIC ACID (3-OXO-5-PHENYL-2(3H)-FURANYLIDENE)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(3-oxo-5-phenylfuran-2-ylidene)acetate | CAS Registry Number: 97181-01-6
Synonyms: BRN 3549242, LS-12646, Ethyl (3-oxo-5-phenyl-2(3H)-furanylidene)acetate, Acetic acid, (3-oxo-5-phenyl-2(3H)-furanylidene)-, ethyl ester

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKHBGWMDCOQYKZ-UKTHLTGXSA-N

97181-01-6
ACETIC ACID (4-((1,5-DIHYDRO-3-METHYL-5-OXO-4H-PYRAZOL-4-YLIDENE)METHYL)PHENOXY)-,((4-(DIMETHYLAMINO)PHENYL)METHYLENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107044-95-1
Synonyms: BRN 5640675, CID9588474, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, ((4-(dimethylamino)phenyl)methylene)hydrazide

Molecular Formula: C22H23N5O3Molecular Weight: 405.449720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLOOFOAIRJCRJX-SWZQWKNLSA-N

107044-95-1
ACETIC ACID (4-((1,5-DIHYDRO-3-METHYL-5-OXO-4H-PYRAZOL-4-YLIDENE)METHYL)PHENOXY)-,(1-(4-CHLOROPHENYL)ETHYLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107045-05-6
Synonyms: BRN 5643938, CID9588481, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, (1-(4-chlorophenyl)ethylidene)hydrazide

Molecular Formula: C21H19ClN4O3Molecular Weight: 410.853560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBGYLVXSUJAYMR-FASIFTCYSA-N

107045-05-6
ACETIC ACID (4-((1,5-DIHYDRO-3-METHYL-5-OXO-4H-PYRAZOL-4-YLIDENE)METHYL)PHENOXY)-,(1-(4-HYDROXYPHENYL)ETHYLIDENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide | CAS Registry Number: 107045-01-2
Synonyms: BRN 5643940, CID6447903, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, (1-(4-hydroxyphenyl)ethylidene)hydrazide

Molecular Formula: C21H20N4O4Molecular Weight: 392.407900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OBLOVEREVMGMBB-ODLFYWEKSA-N

107045-01-2
ACETIC ACID (4-((1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRACENYL)OXY)PHENOXY)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenoxy]acetate | CAS Registry Number: 52236-82-5
Synonyms: EINECS 257-770-8, CID104132, Methyl (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)phenoxy)acetate, Acetic acid, (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C23H17NO7Molecular Weight: 419.383580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZESKQYXABHALKR-UHFFFAOYSA-N

52236-82-5
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,((2-HYDROXYPHENYL)METHYLENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide | CAS Registry Number: 136603-12-8
Synonyms: BRN 4893853, CID5747909, LS-12759, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, ((2-hydroxyphenyl)methylene)hydrazide

Molecular Formula: C30H22N4O4Molecular Weight: 502.520080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBDAZQODQREQFW-NKFKGCMQSA-N

136603-12-8
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1,2-DIHYDRO-1-((4-(4-METHYLPHENYL)-(PIPERAZIN-1-YL))METHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-19-5
Synonyms: BRN 4899771, CID9589137, LS-12750, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-((4-(4-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C43H37N7O4Molecular Weight: 715.798380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PRLMUWSOWVSOHW-FFSDBIEMSA-N

136603-19-5
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1,2-DIHYDRO-1-((4-(4-NITROPHENYL)-(PIPERAZIN-1-YL))METHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-21-9
Synonyms: BRN 4900362, CID9589139, LS-12753, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-((4-(4-nitrophenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C42H34N8O6Molecular Weight: 746.769360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YHXYZYNKIIBKBQ-QMIKVBFTSA-N

136603-21-9
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1,2-DIHYDRO-1-METHYL-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-14-0
Synonyms: BRN 4896212, CID9589132, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C32H23N5O4Molecular Weight: 541.556120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IUJCMKGAIDVFIZ-JTHRFTPNSA-N

136603-14-0
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1,2-DIHYDRO-2-OXO-1-(PIPERIDINYLMETHYL)-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-15-1
Synonyms: BRN 4898515, CID9589133, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-2-oxo-1-(piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C37H32N6O4Molecular Weight: 624.687780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DYNHEWGIYGJKGI-HSRGEJEPSA-N

136603-15-1
ACETIC ACID (4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)-,(1-((4-(4-CHLOROPHENYL)-(PIPERAZIN-1-YL))METHYL)-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-18-4
Synonyms: BRN 4899863, CID9589136, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C42H34ClN7O4Molecular Weight: 736.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YOAQJGRDNKMVSG-MIYFWIETSA-N

136603-18-4
ACETIC ACID (4-((2R)-2-(((2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXY)-,METHYL ESTER,REL- (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate | CAS Registry Number: 86615-96-5
Synonyms: Brl35135A, CID158973, Acetic acid, (4-((2R)-2-(((2R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)-, methyl ester, rel-

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFLBZHXQAMUEFS-PKDNWHCCSA-N

86615-96-5
ACETIC ACID (4-((3-(((METHYLPHENYL)AMINO)METHYL)-4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)METHYL)PHENOXY)-,((3,4-DIMETHOXYPHENYL)METHYLENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(E)-[3-[(2-methylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide | CAS Registry Number: 139207-43-5
Synonyms: CID9588718, CID 9588718, LS-12518, Acetic acid, (4-((3-(((methylphenyl)amino)methyl)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula: C29H28N4O5S2Molecular Weight: 576.686420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZUTDCJXGHUXSIQ-GNKBDSHPSA-N

139207-43-5
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