ACETIC ACID (2,4-DICHLOROPHENOXY)-,COMPD. WITH N-9-OCTADECENYL-1,3-PROPANEDIAMINE (2:1),ACETIC ACID (2,4-DICHLOROPHENOXY)-,DODECYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : A

18751 to 18800 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

ACETIC ACID (2,4-DICHLOROPHENOXY)-,COMPD. WITH N-9-OCTADECENYL-1,3-PROPANEDIAMINE (2:1) (2 suppliers)

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:	C₃₇H₅₆Cl₄N₂O₆	Molecular Weight:	766.662340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YZNGADVHKCALRL-TTWKNDKESA-N

4834-49-5

ACETIC ACID (2,4-DICHLOROPHENOXY)-,DODECYL ESTER (1 supplier)

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:	C₂₀H₃₀Cl₂O₃	Molecular Weight:	389.356400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GURLHNYFCCNCKQ-UHFFFAOYSA-N

62855-71-4

ACETIC ACID (2,6-DICHLOROPHENOXY)- (11 suppliers)

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:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHZWIIFEFQBNKL-UHFFFAOYSA-N

575-90-6

ACETIC ACID (2-((4-CHLOROBENZOYL)AMINO)-5-METHOXYPHENOXY)- (2 suppliers)

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:	C₁₆H₁₄ClNO₅	Molecular Weight:	335.739060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFVPMPQQUFKWEL-UHFFFAOYSA-N

6548-55-6

ACETIC ACID (2-((PHENYLAMINO)CARBONYL)PHENOXY)- (3 suppliers)

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:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCMAKYLCUAZCEW-UHFFFAOYSA-N

5332-58-1

ACETIC ACID (2-(2,3,5,6-TETRACHLOROPHENOXY)PHENYL)- (3 suppliers)

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:	C₁₄H₈Cl₄O₃	Molecular Weight:	366.023520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHGPBRILEYTPSN-UHFFFAOYSA-N

86335-26-4

ACETIC ACID (2-(2-(4-((4-CHLOROPHENYL)BENZYL)-(PIPERAZIN-1-YL))ETHOXY)ETHOXY)-,2HCL (8 suppliers)

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:	C₂₃H₃₁Cl₃N₂O₄	Molecular Weight:	505.862240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZLLSILIWIOEGTJ-UHFFFAOYSA-N

83881-56-5

ACETIC ACID (2-(2-CHLORO-4-ETHYLPHENOXY)-5-METHYLPHENYL)- (3 suppliers)

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:	C₁₇H₁₇ClO₃	Molecular Weight:	304.768080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTOBTMTUCDAZIZ-UHFFFAOYSA-N

34643-09-9

ACETIC ACID (2-(4-(CARBOXYMETHOXY)BENZOYL)-5-METHOXYPHENOXY)- (3 suppliers)

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:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQBXMCIEXOUUHE-UHFFFAOYSA-N

75226-97-0

ACETIC ACID (2-13C, 99%) (1 supplier)

ACETIC ACID (2-BENZOTHIAZOLYLOXY)-,METHYL ESTER (2 suppliers)

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:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOKXQKDHXBLNKN-UHFFFAOYSA-N

111035-10-0

ACETIC ACID (2-BENZOYL-4-METHYLPHENOXY)-,ETHYL ESTER (6 suppliers)

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:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWPCEGUNLXUSLI-UHFFFAOYSA-N

72942-62-2

ACETIC ACID (2-BUTOXY-3-METHOXYPHENYL)-,2-BENZYLHYDRAZIDE (2 suppliers)

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:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGCWXSWKFCGKJR-UHFFFAOYSA-N

99263-36-2

ACETIC ACID (2-BUTOXYETHOXY)-,SODIUM SALT (6 suppliers)

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:	C₈H₁₅NaO₄	Molecular Weight:	198.192070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOWTZKYGHSPYKA-UHFFFAOYSA-M

67990-17-4

ACETIC ACID (2-CHLORO-3-NITROPHENOXY)- (2 suppliers)

IUPAC Name: 2-(2-chloro-3-nitrophenoxy)acetic acid | CAS Registry Number: 42363-86-0
Synonyms: CTK8I7017

Molecular Formula:	C₈H₆ClNO₅	Molecular Weight:	231.589940 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₀H₃₁NO₅	Molecular Weight:	365.463840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RKBPFDSABQZWQQ-UHFFFAOYSA-N

53251-82-4

ACETIC ACID (2-ETHYL-4-MERCAPTOPHENOXY)- (2 suppliers)

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:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZMJTQASHGAJGF-UHFFFAOYSA-N

685138-87-8

ACETIC ACID (2-ETHYL-4-MERCAPTOPHENOXY)-,METHYL ESTER (2 suppliers)

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:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZWFDFIKFXBKEX-UHFFFAOYSA-N

685138-89-0

ACETIC ACID (2-FLUORO-6-METHOXYPHENOXY)- (2 suppliers)

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:	C₉H₉FO₄	Molecular Weight:	200.163763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLZJSQDVSPJMAA-UHFFFAOYSA-N

519050-77-2

ACETIC ACID (2-HYDROXYETHOXY)-,(3-ETHYL-3-OXETANYL)METHYL ESTER (4 suppliers)

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:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNINRMTURKTIGQ-UHFFFAOYSA-N

524067-99-0

ACETIC ACID (2-ISOPROPOXYCARBONYL-6-ISOPROPYL-3-METHYLPHENOXY)-,3-(DIMETHYLAMI (3 suppliers)

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:	C₂₁H₃₃NO₅	Molecular Weight:	379.490420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTNZXOJENVIQTO-UHFFFAOYSA-N

53206-93-2

ACETIC ACID (2-METHOXY-1-METHYLETHOXY)-,SODIUM SALT (3 suppliers)

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:	C₆H₁₁NaO₄	Molecular Weight:	170.138910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNEHKIJCHDKKEW-UHFFFAOYSA-M

165038-53-9

ACETIC ACID (2-METHOXYPHENOXY)-,BISMUTH SALT,BASIC (1 supplier)

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:	C₂₇H₂₇BiO₁₂	Molecular Weight:	752.476480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XUFDWYRPTRWGIZ-UHFFFAOYSA-K

85480-51-9

ACETIC ACID (2-METHYL-4-NITROPHENOXY)-,METHYL ESTER (3 suppliers)

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:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₃H₃₃N₅O₃	Molecular Weight:	547.646820 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₇H₂₈N₄O₃	Molecular Weight:	456.536220 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₂₆N₄O₃	Molecular Weight:	442.509640 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₂H₃₁N₅O₃	Molecular Weight:	533.620240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUDJBIVBLQUKKO-WUVHBKSUSA-N

81215-52-3

ACETIC ACID (2-NITROPHENOXY)-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)

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:	C₁₅H₁₅BrN₄O₅	Molecular Weight:	411.207400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QNCWFBACWVRUNT-IUXPMGMMSA-N

469903-76-2

ACETIC ACID (2-OXO-2-PHENYLETHYLIDENE)HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(Z)-phenacylideneamino]acetamide | CAS Registry Number: 479597-62-1
Synonyms: KB-300277, N'-[(1Z)-2-Oxo-2-phenylethylidene]acetohydrazide

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVNGLRMFFSZNAE-XFFZJAGNSA-N

479597-62-1

Acetic acid (2?,5?)-2-pentadecyl-1,3-dioxan-5-yl ester (1 supplier)

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:	C₂₁H₄₀O₄	Molecular Weight:	356.547 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLAASFFKTZQKDN-UHFFFAOYSA-N

30889-23-7

Acetic acid (20S,25R)-26-hydroxy-16,22-dioxocholest-5-en-3?-yl ester (1 supplier)

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:	C₂₉H₄₄O₅	Molecular Weight:	472.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOUPZQQZNVONPL-SJXKWANLSA-N

29853-25-6

Acetic Acid (2r,3s)-3-Dibenzylamino-2-Hydroxy-4-Phenylbutyl Ester (5 suppliers)

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:	C₂₆H₂₉NO₃	Molecular Weight:	403.513360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMZNZNSAXHGUBS-UHFFFAOYSA-N

871948-95-7

Acetic Acid (2r,3s)-3-Dibenzylamino-2-Hydroxy-5-Methylhexyl Ester (6 suppliers)

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:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₆N₂O₄S	Molecular Weight:	414.517840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSUGRBWQSSZJOP-UHFFFAOYSA-N

34933-06-7

ACETIC ACID (2R,5R)-2,4-DIACETOXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YL ESTER (1 supplier)

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)

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:	C₂₆H₂₉NO₃	Molecular Weight:	403.513360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMZNZNSAXHGUBS-IZZNHLLZSA-N

871949-02-9

Acetic Acid (2s,3s)-3-Dibenzylamino-2-Hydroxy-5-Methylhexyl Ester (6 suppliers)

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:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWTGIEFUTRCWQS-XZOQPEGZSA-N

871949-00-7

ACETIC ACID (3,3-DIMETHYLCYCLOHEXYLIDENE)-,ETHYL ESTER,(2E)- (2 suppliers)

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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKHNGPZOPOPDCJ-CSKARUKUSA-N

37722-78-4

ACETIC ACID (3,3-DIMETHYLCYCLOHEXYLIDENE)-,ETHYL ESTER,(2Z)- (3 suppliers)

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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKHNGPZOPOPDCJ-CSKARUKUSA-N

37722-77-3

ACETIC ACID (3,3-DIMETHYLCYCLOHEXYLIDENE)-,METHYL ESTER,(2Z)- (4 suppliers)

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:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COTFKVCHGYBTDB-CLFYSBASSA-N

30346-23-7

ACETIC ACID (3,5-DIBROMOPHENOXY)- (5 suppliers)

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:	C₈H₆Br₂O₃	Molecular Weight:	309.939440 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₁₈NNaO₈	Molecular Weight:	399.327190 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₈H₁₇NaO₈	Molecular Weight:	384.312550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LEJPOYKKUXCYFS-UHFFFAOYSA-M

62152-38-9

ACETIC ACID (3-AMINO-5-HYDROXYPHENOXY)-,METHYL ESTER (2 suppliers)

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:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OUQBSIKBUNBAGM-UHFFFAOYSA-N

575474-39-4

ACETIC ACID (3-CHLORO-4-PIPERIDIN-1-YLPHENYL)- (2 suppliers)

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:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.724640 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 471922-07-3

Molecular Formula:	C₁₅H₁₅BrClN₃O₃	Molecular Weight:	400.654900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAOXGJWJUHNIIT-QGMBQPNBSA-N

471922-07-3

ACETIC ACID (3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (2 suppliers)

749255-48-9

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