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CHEMICAL products beginning with : A
17201 to 17250 of 55419 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 (2,4-DICHLOROPHENOXY)-,COMPD. WITH N-9-OCTADECENYL-1,3-PROPANEDIAMINE (2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; N'-[(E)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 4834-49-5
Synonyms: CID6452111, 2,4-D compd. with N-9-octadecenyl-1,3-propanediamine (2:1), Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-9-octadecenyl-1,3-propanediamine (2:1)

Molecular Formula: C37H56Cl4N2O6Molecular Weight: 766.662340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YZNGADVHKCALRL-TTWKNDKESA-N

4834-49-5
ACETIC ACID (2,4-DICHLOROPHENOXY)-,DODECYL ESTER (1 supplier)
Compound Structure IUPAC Name: dodecyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 62855-71-4
Synonyms: CID6454472, Acetic acid, (2,4-dichlorophenoxy)-, dodecyl ester

Molecular Formula: C20H30Cl2O3Molecular Weight: 389.356400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GURLHNYFCCNCKQ-UHFFFAOYSA-N

62855-71-4
ACETIC ACID (2,6-DICHLOROPHENOXY)- (12 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)acetic acid | CAS Registry Number: 575-90-6
Synonyms: (2,6-Dichlorophenoxy)acetic acid, 2,6-Dichlorophenoxyacetate, Ambcb5163560, CBDivE_003504, MLS000058815, CHEBI:394863, MolPort-001-566-119, AIDS017855, 2,6-DICHLOROPHENOXYACETIC ACID, AIDS-017855, CID11332, EINECS 209-395-6, (2,6-Dichloro-phenoxy)-acetic acid, NSC409411, STK369640, Acetic acid, (2,6-dichlorophenoxy)-, NSC 409411, SDCCGMLS-0038975.P002, 2,6-D, SMR000069081

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHZWIIFEFQBNKL-UHFFFAOYSA-N

575-90-6
ACETIC ACID (2-((4-CHLOROBENZOYL)AMINO)-5-METHOXYPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid | CAS Registry Number: 6548-55-6
Synonyms: CID201680, LS-11244, Acetic acid, (2-(p-chlorobenzamide)-5-methoxyphenoxy)-, (2-((4-Chlorobenzoyl)amino)-5-methoxyphenoxy)acetic acid, Acetic acid, (2-((4-chlorobenzoyl)amino)-5-methoxyphenoxy)-

Molecular Formula: C16H14ClNO5Molecular Weight: 335.739060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFVPMPQQUFKWEL-UHFFFAOYSA-N

6548-55-6
ACETIC ACID (2-((PHENYLAMINO)CARBONYL)PHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylcarbamoyl)phenoxy]acetic acid | CAS Registry Number: 5332-58-1
Synonyms: NSC531, MolPort-003-776-515, CID94724, LS-12716, NCI60_004304, (2-((Phenylamino)carbonyl)phenoxy)acetic acid, Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-, [O-(PHENYLCARBAMOYL)PHENOXY]ACETIC ACID

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCMAKYLCUAZCEW-UHFFFAOYSA-N

5332-58-1
ACETIC ACID (2-(2,3,5,6-TETRACHLOROPHENOXY)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,3,5,6-tetrachlorophenoxy)phenyl]acetic acid | CAS Registry Number: 86335-26-4
Synonyms: BRN 5604694, CHEBI:139563, CID55491, LS-12841, (2-(2,3,5,6-Tetrachlorophenoxy)phenyl)acetic acid, [2-(2,3,5,6-Tetrachloro-phenoxy)-phenyl]-acetic acid, ACETIC ACID, (2-(2,3,5,6-TETRACHLOROPHENOXY)PHENYL)-

Molecular Formula: C14H8Cl4O3Molecular Weight: 366.023520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGPBRILEYTPSN-UHFFFAOYSA-N

86335-26-4
ACETIC ACID (2-(2-(4-((4-CHLOROPHENYL)BENZYL)-(PIPERAZIN-1-YL))ETHOXY)ETHOXY)-,2HCL (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-56-5
Synonyms: CID3068853, CID 3068853, LS-11412, Acetic acid, (2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride

Molecular Formula: C23H31Cl3N2O4Molecular Weight: 505.862240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZLLSILIWIOEGTJ-UHFFFAOYSA-N

83881-56-5
ACETIC ACID (2-(2-CHLORO-4-ETHYLPHENOXY)-5-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-4-ethylphenoxy)-5-methylphenyl]acetic acid | CAS Registry Number: 34643-09-9
Synonyms: BRN 2754488, CHEBI:137921, CID214947, LS-28676, 2-(2-Chloro-4-ethylphenoxy)-5-methyl-benzeneacetic acid, Acetic acid, (2-(2-chloro-4-ethylphenoxy)-5-methylphenyl)-, Benzeneacetic acid, 2-(2-chloro-4-ethylphenoxy)-5-methyl-, [2-(2-Chloro-4-ethyl-phenoxy)-5-methyl-phenyl]-acetic acid

Molecular Formula: C17H17ClO3Molecular Weight: 304.768080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTOBTMTUCDAZIZ-UHFFFAOYSA-N

34643-09-9
ACETIC ACID (2-(4-(CARBOXYMETHOXY)BENZOYL)-5-METHOXYPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(carboxymethyloxy)-4-methoxybenzoyl]phenoxy]acetic acid | CAS Registry Number: 75226-97-0
Synonyms: BRN 2311144, CID3058397, LS-11226, (2-(4-(Carboxymethoxy)benzoyl)-5-methoxyphenoxy)acetic acid, Acetic acid, (2-(4-(carboxymethoxy)benzoyl)-5-methoxyphenoxy)-

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQBXMCIEXOUUHE-UHFFFAOYSA-N

75226-97-0
ACETIC ACID (2-BENZOTHIAZOLYLOXY)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-yloxy)acetate | CAS Registry Number: 111035-10-0
Synonyms: CTK8G5669, Methyl (1,3-benzothiazol-2-yloxy)acetate, KB-297245

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IOKXQKDHXBLNKN-UHFFFAOYSA-N

111035-10-0
ACETIC ACID (2-BENZOYL-4-METHYLPHENOXY)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-benzoyl-4-methylphenoxy)acetate | CAS Registry Number: 72942-62-2
Synonyms: CID51725, LS-11057, (2-Benzoyl-4-methylphenoxy)acetic acid ethyl ester, ACETIC ACID, (2-BENZOYL-4-METHYLPHENOXY)-, ETHYL ESTER

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWPCEGUNLXUSLI-UHFFFAOYSA-N

72942-62-2
ACETIC ACID (2-BUTOXY-3-METHOXYPHENYL)-,2-BENZYLHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-benzyl-2-(2-butoxy-3-methoxyphenyl)acetohydrazide | CAS Registry Number: 99263-36-2
Synonyms: CID3062851, LS-11191, Acetic acid, (2-butoxy-3-methoxyphenyl)-, 2-benzylhydrazide, (2-Butoxy-3-methoxyphenyl)acetic acid 2-benzylhydrazide, Benzeneacetic acid, 2-butoxy-3-methoxy-, 2-(phenylmethyl)hydrazide

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGCWXSWKFCGKJR-UHFFFAOYSA-N

99263-36-2
ACETIC ACID (2-BUTOXYETHOXY)-,SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium 2-(2-butoxyethoxy)acetate | CAS Registry Number: 67990-17-4
Synonyms: Sodium butoxyethoxy acetate, Sodium (2-butoxyethoxy)acetate, EINECS 268-040-3, CID106311, Acetic acid, (2-butoxyethoxy)-, sodium salt, 2-((2-Butoxy)ethoxy)acetic acid, sodium salt, Acetic acid, 2-(2-butoxyethoxy)-, sodium salt (1:1)

Molecular Formula: C8H15NaO4Molecular Weight: 198.192070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOWTZKYGHSPYKA-UHFFFAOYSA-M

67990-17-4
ACETIC ACID (2-CHLORO-3-NITROPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-3-nitrophenoxy)acetic acid | CAS Registry Number: 42363-86-0
Synonyms: CTK8I7017

Molecular Formula: C8H6ClNO5Molecular Weight: 231.589940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MALNANPPNUFJKP-UHFFFAOYSA-N

42363-86-0
ACETIC ACID (2-CHLORO-3-NITROPHENOXY)-,ETHYL ESTER (2 suppliers)90799-14-7
ACETIC ACID (2-ETHOXYCARBONYL-6-ISOPROPYL-3-METHYL)PHENOXY-,3-(DIMETHYLAMINO)P (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[3-(dimethylamino)propoxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-82-4
Synonyms: BRN 2774710, CID40695, LS-12064, Acetic acid, (2-ethoxycarbonyl-6-isopropyl-3-methyl)phenoxy-, 3-(dimethylamino)propyl ester, p-Cymene-2-carboxylic acid, 3-(3-(dimethylamino)propoxycarbonylmethoxy)-, ethyl ester

Molecular Formula: C20H31NO5Molecular Weight: 365.463840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RKBPFDSABQZWQQ-UHFFFAOYSA-N

53251-82-4
ACETIC ACID (2-ETHYL-4-MERCAPTOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-4-sulfanylphenoxy)acetic acid | CAS Registry Number: 685138-87-8
Synonyms: SCHEMBL3268767, WZMJTQASHGAJGF-UHFFFAOYSA-N, (2-Ethyl-4-sulfanylphenoxy)acetic acid, (2-ethyl-4-mercapto-phenoxy)-acetic acid, KB-276524

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZMJTQASHGAJGF-UHFFFAOYSA-N

685138-87-8
ACETIC ACID (2-ETHYL-4-MERCAPTOPHENOXY)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-ethyl-4-sulfanylphenoxy)acetate | CAS Registry Number: 685138-89-0
Synonyms: SCHEMBL3271015, CTK9A0822, Methyl (2-ethyl-4-sulfanylphenoxy)acetate, KB-297275

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZWFDFIKFXBKEX-UHFFFAOYSA-N

685138-89-0
ACETIC ACID (2-FLUORO-6-METHOXYPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-6-methoxyphenoxy)acetic acid | CAS Registry Number: 519050-77-2
Synonyms: SCHEMBL6745272, (2-Fluoro-6-methoxyphenoxy)acetic acid, KB-276541

Molecular Formula: C9H9FO4Molecular Weight: 200.163763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLZJSQDVSPJMAA-UHFFFAOYSA-N

519050-77-2
ACETIC ACID (2-HYDROXYETHOXY)-,(3-ETHYL-3-OXETANYL)METHYL ESTER (3 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 (4 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 (3 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 (1 supplier)
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 (2 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 (2 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 (2 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 (2 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 (2 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 (3 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 (3 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 (2 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 (2 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 (3 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 (5 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 (5 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 (3 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 (4 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)- (3 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)- (5 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 (3 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)- (3 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
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