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CHEMICAL products beginning with : A
18651 to 18700 of 90091 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 [374] 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID (2S,3R,4R,5R,6S)-3,5-DIACETOXY-2-ALLYL-6-METHYL-TETRAHYDRO-PYRAN-4-YL ESTER (1 supplier)
Acetic Acid (2s,3s)-3-Dibenzylamino-2-Hydroxy-4-Phenylbutyl Ester (5 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 (6 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)- (2 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)- (3 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)- (4 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)- (6 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 (3 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 (1 supplier)
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 (2 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)- (2 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 (2 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)- (2 suppliers)749255-48-9
ACETIC ACID (3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-,(2Z)- (2 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 (2 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)- (4 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 (2 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)- (2 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)- (2 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 (3 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 (3 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)- (6 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 (2 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 (3S,4aR,6aS,6bR,8aR,12aS,14aS,14bS)-8a-acetoxymethyl-4,4,6a,11,11,14b-hexamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-picen-3-yl ester (0 suppliers)55497-76-2
ACETIC ACID (4-((1,5-DIHYDRO-3-METHYL-5-OXO-4H-PYRAZOL-4-YLIDENE)METHYL)PHENOXY)-,((4-(DIMETHYLAMINO)PHENYL)METHYLENE)HYDRAZIDE (4 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 (4 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 (2 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 (3 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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- (2 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 (2 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
ACETIC ACID (4-((4-CHLOROPHENYL)METHYL)PHENOXY)-,2-(METHYLBENZYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate hydrochloride | CAS Registry Number: 57081-35-3
Synonyms: Sgd 72-74, CID3044339, LS-11403, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 2-(methyl(phenylmethyl)amino)ethyl ester, hydrochloride

Molecular Formula: C25H27Cl2NO3Molecular Weight: 460.392780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQLJLHHWZRXZBC-UHFFFAOYSA-N

57081-35-3
ACETIC ACID (4-((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)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 139298-32-1
Synonyms: CID9588727, CID 9614926, LS-12669, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula: C21H19N3O5S2Molecular Weight: 457.522660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVTXOCCXVRYRLD-OCJVEPCKSA-N

139298-32-1
ACETIC ACID (4-((4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)METHYL)PHENOXY)-,(BENZYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 139298-28-5
Synonyms: CID9588725, LS-12678, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (phenylmethylene)hydrazide

Molecular Formula: C19H15N3O3S2Molecular Weight: 397.470700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORTPXXORIIUWSG-KHGLHOOQSA-N

139298-28-5
ACETIC ACID (4-(1-(4-HYDROXYPHENYL)-2-PHENYL-1-BUTENYL)PHENOXY)-,METHYL ESTER,(Z)- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetate | CAS Registry Number: 143490-58-8
Synonyms: Methyl 4-hydroxytamoxifen acid, Methyl-4-hydroxytamoxifen acid, Acetic acid, (4-(1-(4-hydroxyphenyl)-2-phenyl-1-butenyl)phenoxy)-, methyl ester, (Z)-

Molecular Formula: C25H24O4Molecular Weight: 388.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBJIAGDOEOCPDR-BZZOAKBMSA-N

143490-58-8
ACETIC ACID (4-(2-((2-HYDROXY-3-PHENOXYPROPYL)AMINO)ETHOXY)PHENOXY)-,(R)- (1 supplier)
Compound Structure IUPAC Name: [4-[2-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenyl] ethaneperoxoate | CAS Registry Number: 157143-52-7
Synonyms: Peroxisomal farnesylated protein, CID153979, Acetic acid, (4-(2-((2-hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-, (R)-

Molecular Formula: C19H23NO6Molecular Weight: 361.389020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KKFCUFWOSUCRLI-MRXNPFEDSA-N

157143-52-7
ACETIC ACID (4-(2-BENZOXAZOYL)PHENOXY)-,(1,2-DIHYDRO-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 100504-67-4
Synonyms: BRN 6031198, CID9588430, LS-11054, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C28H25N5O5Molecular Weight: 511.528600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HREKRMLVFVTRLD-GKPLWNPISA-N

100504-67-4
ACETIC ACID (4-(2-BENZOXAZOYL)PHENOXY)-,(5-CHLORO-1,2-DIHYDRO-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 100476-66-2
Synonyms: BRN 6031581, CID9588427, LS-11051, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C28H24ClN5O5Molecular Weight: 545.973660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SSSYINPTGQBVIR-HMZBKAONSA-N

100476-66-2
ACETIC ACID (4-(2-HYDROXY-4-METHOXYBENZOYL)PHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxy-4-methoxybenzoyl)phenoxy]acetic acid | CAS Registry Number: 75226-96-9
Synonyms: BRN 2296293, CID53183, LS-12235, (4-(2-Hydroxy-4-methoxybenzoyl)phenoxy)acetic acid, ACETIC ACID, (4-(2-HYDROXY-4-METHOXYBENZOYL)PHENOXY)-

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOLLGHLUCUSEOR-UHFFFAOYSA-N

75226-96-9
ACETIC ACID (4-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER,(E)- (4 suppliers)
Compound Structure IUPAC Name: [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl acetate | CAS Registry Number: 61137-49-3
Synonyms: CHEBI:110870, NSC166549, NSC 166549, CID43549, BRN 3000330, LS-11287, trans-1-(2-Chloroethyl)-3-(4-hydroxycyclohexylmethyl)-1-nitrosourea acetate, ACETIC ACID, (4-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER, (E)-, Urea, 1-(2-chloroethyl)-3-(4-hydroxycyclohexylmethyl)-1-nitroso-, acetate (E)-, [4-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)cyclohexyl]methyl acetate, Acetic acid, [4-[3-(2-chloroethyl)-3-nitrosoureido]cyclohexyl]methyl ester, (E)-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, trans-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, trans- (9CI), Urea, N'-(4-[(acetyloxy)methyl]cyclohexyl]-N-(2-chloroethyl)-N-nitroso-, trans-, Urea, N'-[4-[(acetyloxy)methyl]cyclohexyl]-N-(2-chloroethyl)-N-nitroso-, trans-

Molecular Formula: C12H20ClN3O4Molecular Weight: 305.757900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSUNXHODQPCMLL-UHFFFAOYSA-N

61137-49-3
ACETIC ACID (4-(3-(2-FLUOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER,(E)- (1 supplier)
Compound Structure IUPAC Name: [4-[[2-fluoroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl acetate | CAS Registry Number: 61137-56-2
Synonyms: CHEBI:110915, NSC224097, NSC 224097, CID43550, LS-12164, trans-1-(2-Fluoroethyl)-3-(4-hydroxycyclohexyl)-1-nitrosourea acetate, Urea, 1-(2-fluoroethyl)-3-(4-hydroxycyclohexyl)-1-nitroso-, acetate, (E)-, ACETIC ACID, (4-(3-(2-FLUOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER, (E)-, [4-({[(2-fluoroethyl)(nitroso)amino]carbonyl}amino)cyclohexyl]methyl acetate, Acetic acid, [4-[3-(2-fluoroethyl)-3-nitrosoureido]cyclohexyl]methyl ester, (E)-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, trans-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, trans- (9CI), Urea, N'-[4-[(acetyloxy)methyl]cyclohexyl]-N-(2-fluoroethyl)-N-nitroso-, trans-, 61137-53-9, Urea, N'-[4-[(acetyloxy)methyl]cyclohexyl]-N-(2-fluoroethyl)-N-(2-fluoroethyl)-N-nitroso-, trans-

Molecular Formula: C12H20FN3O4Molecular Weight: 289.303303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSAIPBQRUPSXOR-UHFFFAOYSA-N

61137-56-2
ACETIC ACID (4-(3-(4-CHLORO-3-HYDROXYPHENYL)-1-OXOPROPYL)-3,5-DIHYDROXYPHENOXY)-,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-[4-[3-(4-chloro-3-hydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy]acetate | CAS Registry Number: 70412-98-5
Synonyms: CHEBI:324638, CID153136, (4-(3-(4-Chloro-3-hydroxyphenyl)-1-oxopropyl)-3,5-dihydroxyphenoxy)acetic acid monosodium salt, Sodium; {4-[3-(4-chloro-3-hydroxy-phenyl)-propionyl]-3,5-dihydroxy-phenoxy}-acetate, Acetic acid, (4-(3-(4-chloro-3-hydroxyphenyl)-1-oxopropyl)-3,5-dihydroxyphenoxy)-, monosodium salt

Molecular Formula: C17H14ClNaO7Molecular Weight: 388.731630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PHJJXANTDNPEPJ-UHFFFAOYSA-M

70412-98-5
ACETIC ACID (4-(ACETYLAMINO)PHENOXY)-,(1,2-DIHYDRO-5-METHYL-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-09-9
Synonyms: CID9588578, CID 9588578, LS-10905, Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C24H27N5O5Molecular Weight: 465.501680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UGKNJXSGCAEZRI-SLEBQGDGSA-N

81820-09-9
ACETIC ACID (4-(ACETYLAMINO)PHENOXY)-,(5-CHLORO-1,2-DIHYDRO-2-OXO-1-(PIPERIDIN-1-YLMETHYL)-3H-INDOL-3-YLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-12-4
Synonyms: CID9588581, CID 9588581, LS-10903, Acetic acid, (4-(acetylamino)phenoxy)-, (5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C24H26ClN5O4Molecular Weight: 483.947340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QZGPKRJHKXRRPQ-WEMUOSSPSA-N

81820-12-4
ACETIC ACID (4-(BENZO[B]THIOPHEN-2-YLCARBONYL)-2,3-DICHLOROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-benzothiophene-2-carbonyl)-2,3-dichlorophenoxy]acetic acid | CAS Registry Number: 55901-75-2
Synonyms: CID3043653, LS-11048, (4-(Benzo(b)thien-2-ylcarbonyl)-2,3-dichlorophenoxy)acetic acid, Acetic acid, (4-(benzo(b)thien-2-ylcarbonyl)-2,3-dichlorophenoxy)-

Molecular Formula: C17H10Cl2O4SMolecular Weight: 381.229900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIDQDDKWOIUNEE-UHFFFAOYSA-N

55901-75-2
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