ACETIC ACID (1-METHYL-PIPERIDIN-4-YLIDENE)HYDRAZIDE,ACETIC ACID (1-METHYLHEPTYLIDENE)HYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

18601 to 18650 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

ACETIC ACID (1-METHYL-PIPERIDIN-4-YLIDENE)HYDRAZIDE (4 suppliers)

IUPAC Name: N-[(1-methylpiperidin-4-ylidene)amino]acetamide | CAS Registry Number: 2799-91-9
Synonyms: EINECS 220-536-0, CID76045, N-(1-Methylpiperidin-4-ylidene)acetohydrazide

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIIVJDIEDSXVNJ-UHFFFAOYSA-N

2799-91-9

ACETIC ACID (1-METHYLHEPTYLIDENE)HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(Z)-octan-2-ylideneamino]acetamide | CAS Registry Number: 453517-41-4
Synonyms: N'-[(2Z)-2-Octanylidene]acetohydrazide, KB-300353

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIJKPOLYXKOBKL-LUAWRHEFSA-N

453517-41-4

ACETIC ACID (1-METHYLHYDRAZINYL)-,TERT-BUTYL ESTER (13 suppliers)

IUPAC Name: tert-butyl 2-[amino(methyl)amino]acetate | CAS Registry Number: 144036-71-5
Synonyms: tert-Butyl 2-(1-methylhydrazinyl)acetate, AGN-PC-00GIUH, CTK8B4722, MolPort-004-763-714, ANW-45954, QC-499, RB3105, AKOS015998737, AM62679, AK-86688, FT-0687865, W3141, Acetic acid, (1-methylhydrazino)-, 1,1-dimethylethyl ester, Acetic acid, 2-(1-methylhydrazinyl)-, 1,1-dimethylethyl ester, ACETIC ACID,2-(1-METHYLHYDRAZINYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNAZZEYMVIVFQM-UHFFFAOYSA-N

144036-71-5

ACETIC ACID (1H-TETRAZOL-5-YLHYDRAZONO)- (3 suppliers)

IUPAC Name: (2Z)-2-(2H-tetrazol-5-ylhydrazinylidene)acetic acid | CAS Registry Number: 383398-32-1
Synonyms: (1H-TETRAZOL-5-YLHYDRAZONO)-ACETIC ACID, AC1O3C8U, STOCK5S-41915, MolPort-000-772-116, (2Z)-2-(2H-tetrazol-5-ylhydrazinylidene)acetic acid

Molecular Formula:	C₃H₄N₆O₂	Molecular Weight:	156.102860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DKWHWJMPDXKULW-RJRFIUFISA-N

383398-32-1

Acetic acid (1R,2R,3S,4R,5R)-4-acetoxy-2-((2R,4aR,6R,7R,85,8aR)-7,8-diacetoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-6,8-dioxa-bicyclo[3.2.1]oct-3-yl ester (1 supplier)

97415-77-5

ACETIC ACID (1R,5R)-BICYCLO[3.2.0]HEPT-6-YLIDENE- (2 suppliers)

IUPAC Name: (2E)-2-[(1R,5R)-6-bicyclo[3.2.0]heptanylidene]acetic acid | CAS Registry Number: 676247-09-9
Synonyms: Aceticacid, -bicyclo[3.2.0]hept-6-ylidene-

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJWOMHSXQUJQFJ-BNJXCVJPSA-N

676247-09-9

Acetic acid (1S,2R)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester (7 suppliers)

IUPAC Name: [(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate | CAS Registry Number: 240423-53-4
Synonyms: (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate, CTK4F2822, Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction], ANW-41562, AG-E-70927, AB1011177, (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl acetate; (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, ACTIC ACID (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER;ACETIC ACID (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER;(1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE;(1S,2R)-N-BENZYL-N-(MESITYLENESULFONYL)-O-ACETYLNOREPHEDRINE;Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction], Benzenesulfonamide,N-[(1R,2S)-2-(acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-

Molecular Formula:	C₂₇H₃₁NO₄S	Molecular Weight:	465.604340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCELVTKIIIBSDU-ATIYNZHBSA-N

240423-53-4

ACETIC ACID (2,2,3-TRIMETHYLCYCLOPENTYLIDENE)-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (2E)-2-(2,2,3-trimethylcyclopentylidene)acetate | CAS Registry Number: 656236-41-8

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

InChIKey: LKSAHIKDIFVSHP-CSKARUKUSA-N

656236-41-8

ACETIC ACID (2,2-DIPHENYL-1-ETHYL-4-MORPHOLINO)PENTYL ESTER HCL (2 suppliers)

IUPAC Name: (6-morpholin-4-ium-4-yl-4,4-diphenylheptan-3-yl) acetate chloride | CAS Registry Number: 66902-36-1
Synonyms: CID48234, LS-11937, ACETIC ACID, (2,2-DIPHENYL-1-ETHYL-4-MORPHOLINO)PENTYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₅H₃₄ClNO₃	Molecular Weight:	431.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPKATPLGGQEGIC-UHFFFAOYSA-N

66902-36-1

ACETIC ACID (2,3-DIHYDROXYPHENOXY)HYDROXY- (2 suppliers)

IUPAC Name: 2-(2,3-dihydroxyphenoxy)-2-hydroxyacetic acid | CAS Registry Number: 33952-34-0
Synonyms: CTK8I2851, (2,3-Dihydroxyphenoxy)(hydroxy)acetic acid, KB-276317

Molecular Formula:	C₈H₈O₆	Molecular Weight:	200.145520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VDJNLIJXWMYFDF-UHFFFAOYSA-N

33952-34-0

ACETIC ACID (2,4,5(OR 2,4,6)-TRICHLOROPHENOXY)- (1 supplier)

IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 35915-18-5
Synonyms: 2,4,5-trichlorophenoxyacetic acid, Fortex, (2,4,5-Trichlorophenoxy)acetic acid, Trioxon, Fence rider, 2,4,5-T, 93-76-5, BCF-Bushkiller, Verton 2T, Trioxone, Tippontormona, Arbokan, Crossbow, Phortox, Spontox, Forron, Reddon, Reddox, Line rider, Brush Killer

Molecular Formula:	C₈H₅Cl₃O₃	Molecular Weight:	255.482500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMYMJHWAQXWPDB-UHFFFAOYSA-N

35915-18-5

ACETIC ACID (2,4,5-TRICHLOROPHENOXY)-,COMPD. WITH N-METHYLMETHANAMINE (1:1) (4 suppliers)

IUPAC Name: dimethylazanium; 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 6369-97-7
Synonyms: Caswell No. 881E, 2,4,5-T amines, 2,4,5-T dimethylamine salt, CID22857, EINECS 228-874-0, EPA Pesticide Chemical Code 082019, 2,4,5-Trichlorophenoxyacetic acid dimethylamine salt, Dimethylammonium 2,4,5-trichlorophenoxyacetate, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with N-methylmethanamine, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with N-methylmethanamine (1:1)

Molecular Formula:	C₁₀H₁₂Cl₃NO₃	Molecular Weight:	300.566180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDKIQPRSLMHYNN-UHFFFAOYSA-N

6369-97-7

ACETIC ACID (2,4,6-TRICHLORO-5-FLUORO-M-PHENYLENE)DIHYDRAZIDE (2 suppliers)

IUPAC Name: acetic acid;2,4,6-trichloro-5-fluorobenzene-1,3-dicarbohydrazide | CAS Registry Number: 7681-90-5
Synonyms: Aceticacid, dihydrazide

Molecular Formula:	C₁₀H₁₀Cl₃FN₄O₄	Molecular Weight:	375.568203 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BSZSFOQFKLHOEJ-UHFFFAOYSA-N

7681-90-5

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)- (12 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)- (4 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 (9 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 (7 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)

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