Acetic acid,2-[3-(acetylmethylamino)-2,4,6-triiodophenoxy]-,Acetic acid,2-[3-(hydroxymethyl)-1,2,4-triazolo[3,4-a]phthalazin-6-yl]hydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : A

27551 to 27600 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

Acetic acid,2-[3-(acetylmethylamino)-2,4,6-triiodophenoxy]- (3 suppliers)

IUPAC Name: 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]acetic acid | CAS Registry Number: 13080-24-5
Synonyms: BRN 2166049, (3-(N-Methylacetamido)-2,4,6-triiodophenoxy)acetic acid, ACETIC ACID, (3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOPHENOXY)-, AC1L19JC, LS-12451, 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]acetic acid

Molecular Formula:	C₁₁H₁₀I₃NO₄	Molecular Weight:	600.914810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJFAOLRJDWASHP-UHFFFAOYSA-N

13080-24-5

Acetic acid,2-[3-(hydroxymethyl)-1,2,4-triazolo[3,4-a]phthalazin-6-yl]hydrazide (0 suppliers)

114333-45-8

Acetic acid,2-[3-(hydroxymethyl)-4-methoxyphenyl]-1,2-dimethylhydrazide (0 suppliers)

62480-37-9

Acetic acid,2-[3-(phenylmethoxy)-2,2-bis[(phenylmethoxy)methyl]propoxy]- (0 suppliers)

919297-51-1

Acetic acid,2-[3-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]-2-sulfo]-, ethylester, rel- (0 suppliers)

921755-24-0

Acetic acid,2-[3-[1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenoxy]-,methyl ester (0 suppliers)

918321-83-2

Acetic acid,2-[3-chloro-4-(2-cyclopentyl-1-oxo-2-propen-1-yl)phenoxy]- (1 supplier)

IUPAC Name: 4-[4-(2-bromophenoxy)butoxy]-3-methoxybenzaldehyde | CAS Registry Number: 6467-68-1
Synonyms: ZINC02985923, AC1M4LX0, Ambcb6467681, MolPort-002-203-094, MCULE-8526526169, 4-[4-(2-bromophenoxy)butoxy]-3-methoxybenzaldehyde

Molecular Formula:	C₁₈H₁₉BrO₄	Molecular Weight:	379.245060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RISXBUMFYGBSJC-UHFFFAOYSA-N

6467-68-1

Acetic acid,2-[3-chloro-4-(2-methylene-1-oxobutyl)phenoxy]- (1 supplier)

1148-37-4

Acetic acid,2-[3-methoxy-4-(2-methylene-1-oxobutyl)phenoxy]- (1 supplier)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6467-37-4
Synonyms: AH-487/15582377, ZINC00656665, AC1LJIYM, CBKinase1_000618, CBKinase1_013018, MolPort-002-203-073, STK120282, AKOS000376564, MCULE-4688171356, EU-0046013, BRD-K42597154-001-01-2, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[2-methoxy-5-methyl(methylsulfonyl)anilino]acetamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(2-methoxy-5-methylphenyl)-N~2~-(methylsulfonyl)glycinamide, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide

Molecular Formula:	C₂₂H₂₆N₄O₅S	Molecular Weight:	458.530640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DMXOZFWSSWGSKB-UHFFFAOYSA-N

6467-37-4

Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester (2 suppliers)

1973-09-6

Acetic acid,2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]- (1 supplier)

IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid | CAS Registry Number: 65152-33-2
Synonyms: NSC194826, AC1L73ZM, NSC-194826, [4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid, 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHQOKELRRWZKTM-UHFFFAOYSA-N

65152-33-2

Acetic acid,2-[4-(2-benzoxazolyl)phenoxy]-,2-(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide (1 supplier)

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide | CAS Registry Number: 100476-54-8
Synonyms: BRN 6020069, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-11053

Molecular Formula:	C₂₄H₁₈N₄O₄	Molecular Weight:	426.424120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNCJBLSIGUTTDD-HPNDGRJYSA-N

100476-54-8

Acetic acid,2-[4-(2-benzoxazolyl)phenoxy]-,2-(5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide (1 supplier)

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide | CAS Registry Number: 100476-55-9
Synonyms: BRN 6022827, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-11050

Molecular Formula:	C₂₄H₁₇ClN₄O₄	Molecular Weight:	460.869180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KHPOSUHTZJXORY-XAYXJRQQSA-N

100476-55-9

Acetic acid,2-[4-(2-bromo-3-methyl-1-oxobutyl)-2,3-dichlorophenoxy]- (1 supplier)

IUPAC Name: 4-methyl-2-(2,5,9-trimethyldeca-3,4,8-trien-2-yl)-1,3-dioxolane | CAS Registry Number: 5310-76-9
Synonyms: AC1MDPLT, Ambcb5310769, (2S,4R)-4-methyl-2-(2,5,9-trimethyldeca-3,4,8-trien-2-yl)-1,3-dioxolane, (2S,4S)-4-methyl-2-(2,5,9-trimethyldeca-3,4,8-trien-2-yl)-1,3-dioxolane, MolPort-001-897-047, AKOS000621332, MCULE-3970881333, BAS 00379758, 4-Methyl-2-(1,1,4,8-tetramethyl-nona-2,3,7-trienyl)-[1,3]dioxolane, 4-methyl-2-(2,5,9-trimethyldeca-3,4,8-trien-2-yl)-1,3-dioxolane

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHOQTLYBVYJGQJ-UHFFFAOYSA-N

5310-76-9

Acetic acid,2-[4-(5,6-dihydro-6-methyl-2H-1,2,4-oxadiazin-3-yl)phenoxy]-, ethylester (0 suppliers)

919296-19-8

Acetic acid,2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy]- (2 suppliers)

IUPAC Name: 2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]acetic acid | CAS Registry Number: 111038-39-2
Synonyms: (4-(7-Methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)acetic acid, 2,2-Dimethyl-3-phenyl-4-(p-carboxymethyloxyphenyl)-7-methoxychromene, Acetic acid, (4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, AC1MICD9, LS-12386, 2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]acetic acid

Molecular Formula:	C₂₆H₂₄O₅	Molecular Weight:	416.465760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYQVYKVSERRSIC-UHFFFAOYSA-N

111038-39-2

Acetic acid,2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy]-, ethylester (1 supplier)

IUPAC Name: ethyl 2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]acetate | CAS Registry Number: 111038-38-1
Synonyms: Ethyl (4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)acetate, 2,2-Dimethyl-3-phenyl-4-(p-carbethoxymethyloxyphenyl)-7-methoxychromene, Acetic acid, (4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ethyl ester, AC1MICD6, LS-12387, ethyl 2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]acetate

Molecular Formula:	C₂₈H₂₈O₅	Molecular Weight:	444.518920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWHRVLXDJOGESS-UHFFFAOYSA-N

111038-38-1

Acetic acid,2-[4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy]- (1 supplier)

IUPAC Name: 2-[4-(7-methoxy-2-oxo-3-phenylchromen-4-yl)phenoxy]acetic acid | CAS Registry Number: 111038-35-8
Synonyms: (4-(7-Methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)acetic acid, Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, AC1MICCX, LS-12405, 2-[4-(7-methoxy-2-oxo-3-phenylchromen-4-yl)phenoxy]acetic acid

Molecular Formula:	C₂₄H₁₈O₆	Molecular Weight:	402.396120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZYOAFXVECIRKN-UHFFFAOYSA-N

111038-35-8

Acetic acid,2-[4-(9-acridinylamino)phenoxy]- (0 suppliers)

IUPAC Name: 2-[4-(acridin-9-ylamino)phenoxy]acetic acid | CAS Registry Number: 64895-14-3
Synonyms: (4-(9-Acridinylamino)phenoxy)acetic acid, AC1L3YPZ, CHEMBL105991, 2-[4-(acridin-9-ylamino)phenoxy]acetic acid, Acetic acid, (4-(9-acridinylamino)phenoxy)-

Molecular Formula:	C₂₁H₁₆N₂O₃	Molecular Weight:	344.363340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOQRRKOWZQQCAP-UHFFFAOYSA-N

64895-14-3

Acetic acid,2-[4-(acetylamino)phenoxy]-, 2-[(phenylamino)thioxomethyl]hydrazide (1 supplier)

IUPAC Name: N-[4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethoxy]phenyl]acetamide | CAS Registry Number: 151392-08-4
Synonyms: (4-(Acetylamino)phenoxy)acetic acid 2-((phenylamino)thioxomethyl)hydrazide, Acetic acid, (4-(acetylamino)phenoxy)-, 2-((phenylamino)thioxomethyl)hydrazide, AC1MIMXN, LS-10913, N-[4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethoxy]phenyl]acetamide

Molecular Formula:	C₁₇H₁₈N₄O₃S	Molecular Weight:	358.414820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HXYFMYUMYLMHDV-UHFFFAOYSA-N

151392-08-4

Acetic acid,2-[4-(acetylamino)phenoxy]-, 2-[[(4-methoxyphenyl)amino]thioxomethyl]hydrazide (6 suppliers)

IUPAC Name: N-[4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]phenyl]acetamide | CAS Registry Number: 151392-10-8
Synonyms: (4-(Acetylamino)phenoxy)acetic acid 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide, 1-(2-(4-(ACETYLAMINO)PHENOXY)ACETYL)-4-(4-METHOXYPHENYL)THIOSEMICARBAZIDE, Acetic acid, (4-(acetylamino)phenoxy)-, 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide, AC1MIMXP, CTK7A4794, ZINC02380771, AKOS005109737, AG-A-98742, MCULE-1586810450, LS-10912, KB-146299, ST50951975, N-[4-(2-{2-[(4-methoxyanilino)carbothioyl]hydrazino}-2-oxoethoxy)phenyl]acetamide, N-[4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]phenyl]acetamide

Molecular Formula:	C₁₈H₂₀N₄O₄S	Molecular Weight:	388.440800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MZMJNXWUCMLCCE-UHFFFAOYSA-N

151392-10-8

Acetic acid,2-[4-(diphenylphosphinyl)-1,2-dihydro-5-(2-methylphenyl)-2-oxo-3H-pyrrol-3-ylidene]-, methyl ester, (2E)- (0 suppliers)

918958-84-6

Acetic acid,2-[4-(diphenylphosphinyl)-1,2-dihydro-5-(4-methylphenyl)-2-oxo-3H-pyrrol-3-ylidene]-, methyl ester, (2E)- (0 suppliers)

918958-83-5

Acetic acid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-(1-phenylethylidene)hydrazide (2 suppliers)

IUPAC Name: 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide | CAS Registry Number: 107044-99-5
Synonyms: BRN 5630869, 4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)phenoxyacetic acid alpha-methylbenzylidenehydrazide, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (alpha-methylbenzylidene)hydrazide, LS-12504

Molecular Formula:	C₂₁H₂₀N₄O₃	Molecular Weight:	376.408500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLGRNGVCJDMZBG-WVZZZZASSA-N

107044-99-5

Acetic acid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-(phenylmethylene)hydrazide (1 supplier)

IUPAC Name: N-[(E)-benzylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107044-90-6
Synonyms: BRN 5624938, 4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)phenoxyacetic acid benzylidenehydrazide, (p-((3-Methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)acetic acid benzylidenehydrazide, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, benzylidenehydrazide, LS-12498

Molecular Formula:	C₂₀H₁₈N₄O₃	Molecular Weight:	362.381920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTYQBDDASANKTE-YWCFWNIMSA-N

107044-90-6

Acetic acid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-[(2-hydroxyphenyl)methylene]hydrazide (1 supplier)

IUPAC Name: 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 107044-91-7
Synonyms: BRN 5637167, 4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)phenoxyacetic acid 2-hydroxybenzylidenehydrazide, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (2-hydroxybenzylidene)hydrazide, AC1O6704, LS-12501, 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₂₀H₁₈N₄O₄	Molecular Weight:	378.381320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BGWMPHZACJTISM-BOFODKHRSA-N

107044-91-7

Acetic acid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-[(3,4-dimethoxyphenyl)methylene]hydrazide (1 supplier)

IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107044-97-3
Synonyms: BRN 5654521, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula:	C₂₂H₂₂N₄O₅	Molecular Weight:	422.433880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CMRWRQQMANGUNC-QWMFIMKVSA-N

107044-97-3

Acetic acid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide (1 supplier)

IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetohydrazide | CAS Registry Number: 107044-96-2
Synonyms: BRN 5649941, AC1O670D, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide, N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetohydrazide

Molecular Formula:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VAOUKNOQIYVMJI-BKTNXURJSA-N

107044-96-2

Acetic acid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-[(4-hydroxyphenyl)methylene]hydrazide (1 supplier)

IUPAC Name: 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 107044-92-8
Synonyms: BRN 5638656, AC1O6707, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, ((4-hydroxyphenyl)methylene)hydrazide, 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₂₀H₁₈N₄O₄	Molecular Weight:	378.381320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BWPGKOCEBJDJRX-ZDLGFXPLSA-N

107044-92-8

Acetic acid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-[1-(2-hydroxyphenyl)ethylidene]hydrazide (1 supplier)

IUPAC Name: 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide | CAS Registry Number: 107045-00-1
Synonyms: BRN 5645041, AC1O670J, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, (1-(2-hydroxyphenyl)ethylidene)hydrazide, 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide

Molecular Formula:	C₂₁H₂₀N₄O₄	Molecular Weight:	392.407900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HXRPODKAQCDIPE-UBIHXLPUSA-N

107045-00-1

Acetic acid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-[1-(4-aminophenyl)ethylidene]hydrazide (1 supplier)

IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107045-04-5
Synonyms: BRN 5643941, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (4-amino-alpha-methylbenzylidene)hydrazide, LS-12497

Molecular Formula:	C₂₁H₂₁N₅O₃	Molecular Weight:	391.423140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LZXZVQAAVRVGIV-FASIFTCYSA-N

107045-04-5

Acetic acid,2-[4-[(1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl]phenoxy]-,2-[1-(4-methylphenyl)ethylidene]hydrazide (1 supplier)

IUPAC Name: 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide | CAS Registry Number: 107045-02-3
Synonyms: BRN 5638884, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (alpha-methyl-4-methylbenzylidene)hydrazide, LS-12505

Molecular Formula:	C₂₂H₂₂N₄O₃	Molecular Weight:	390.435080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTLFCNKGUKWQIG-ZGTWPYMLSA-N

107045-02-3

Acetic acid,2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,2-[1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene]hydrazide (1 supplier)

IUPAC Name: N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-16-2
Synonyms: BRN 4898775, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide, LS-12752

Molecular Formula:	C₃₆H₃₀N₆O₅	Molecular Weight:	626.660600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QPBDWRRNVXZCJQ-WORPLNTISA-N

136603-16-2

Acetic acid,2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,2-[1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3H-indol-3-ylidene]hydrazide (1 supplier)

IUPAC Name: N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-22-0
Synonyms: BRN 4898501, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₃₇H₃₃N₇O₄	Molecular Weight:	639.702420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GWQOWZCGAGTVTI-HSRGEJEPSA-N

136603-22-0

Acetic acid,2-[4-[(2R,3R)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]thio]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]- (0 suppliers)

917577-58-3

Acetic acid,2-[4-[(2R,3R)-3-[[2-(4-chloro-3-methylphenyl)-2-oxoethyl]thio]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]- (0 suppliers)

917753-31-2

Acetic acid,2-[4-[(2R,3R)-3-[[2-(4-chloro-3-methylphenyl)-2-oxoethyl]thio]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]-, methyl ester (0 suppliers)

917753-32-3

Acetic acid,2-[4-[(2R,3R)-3-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]- (0 suppliers)

917753-28-7

Acetic acid,2-[4-[(2R,3R)-3-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]-, 1,1-dimethylethyl ester (0 suppliers)

917753-29-8

Acetic acid,2-[4-[(5-bromo-2-furanyl)carbonyl]-2,3-dichlorophenoxy]- (1 supplier)

IUPAC Name: 2-[4-(5-bromofuran-2-carbonyl)-2,3-dichlorophenoxy]acetic acid | CAS Registry Number: 55901-73-0
Synonyms: BRN 1263729, (4-((5-Bromo-2-furanyl)carbonyl)-2,3-dichlorophenoxy)acetic acid, Acetic acid, (4-((5-bromo-2-furanyl)carbonyl)-2,3-dichlorophenoxy)-, AC1MIFPX, LS-11153, 2-[4-(5-bromofuran-2-carbonyl)-2,3-dichlorophenoxy]acetic acid

Molecular Formula:	C₁₃H₇BrCl₂O₅	Molecular Weight:	394.001680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVEHNFVMVBIQGK-UHFFFAOYSA-N

55901-73-0

Acetic acid,2-[4-[(methylsulfonyl)amino]phenoxy]- (2 suppliers)

IUPAC Name: 2-[4-(methanesulfonamido)phenoxy]acetic acid | CAS Registry Number: 103790-20-1
Synonyms: AKOS013083002, 2-(4-(methylsulfonamido)phenoxy)acetic acid