Acetic acid,2-(4-cyclohexylphenoxy)-,Acetic acid,2-(4-hydroxycyclohexylidene)-, 2-(dimethylamino)ethyl ester, hydrochloride(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : A

27151 to 27200 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

Acetic acid,2-(4-cyclohexylphenoxy)- (7 suppliers)

IUPAC Name: 2-(4-cyclohexylphenoxy)acetic acid | CAS Registry Number: 1878-56-4
Synonyms: 2-(4-cyclohexylphenoxy)acetic acid, NSC522030, AC1L6YG9, SureCN5274797, (4-cyclohexylphenoxy)acetic acid, MolPort-001-000-996, SBB072604, STK030297, AKOS000294657, MCULE-2516931365, NSC-522030, T585, ST45028573

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FODXAKQIZRQXBS-UHFFFAOYSA-N

1878-56-4

Acetic acid,2-(4-hydroxycyclohexylidene)-, 2-(dimethylamino)ethyl ester, hydrochloride(1:1) (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl 2-(4-hydroxycyclohexylidene)acetate;hydrochloride | CAS Registry Number: 16700-15-5
Synonyms: 2-Dimethylaminoethyl 4-hydroxycyclohexyl-delta(sup 1,alpha)-cyclohexaneacetate hydrochloride, delta(sup 1,alpha)-Cyclohexaneacetic acid, 4-hydroxy-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L4CX1, LS-56389, 2-dimethylaminoethyl 2-(4-hydroxycyclohexylidene)acetate hydrochloride, 2-(dimethylamino)ethyl (4-hydroxycyclohexylidene)acetate hydrochloride (1:1)

Molecular Formula:	C₁₂H₂₂ClNO₃	Molecular Weight:	263.760980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHWZVVZNAKAXCK-UHFFFAOYSA-N

16700-15-5

Acetic acid,2-(4-methoxyphenyl)hydrazide (2 suppliers)

IUPAC Name: N'-(4-methoxyphenyl)acetohydrazide | CAS Registry Number: 17473-78-8
Synonyms: n'-(4-methoxyphenyl)acetohydrazide, NSC38543, SureCN425146, AC1L5W8K, AC1Q5Q92, AR-1J9273, NSC-38543, AKOS006283203

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTNWTSYUNCUTSP-UHFFFAOYSA-N

17473-78-8

Acetic acid,2-(4-methyl-2-thiazolyl)hydrazide (2 suppliers)

IUPAC Name: N'-(4-methyl-1,3-thiazol-2-yl)acetohydrazide | CAS Registry Number: 17574-13-9
Synonyms: n'-(4-methyl-1,3-thiazol-2-yl)acetohydrazide, AmbTos13222, AC1Q5QAN, AC1L6L0D, NCIOpen2_004695, MolPort-004-969-936, ZINC4887137, NSC160950, AKOS005219851, MCULE-2118769274, NSC-160950, 2-(2-acetylhydrazino)-4-methylthiazole, HE318860, ACETIC ACID,2-(4-METHYL-2-THIAZOLYL)HYDRAZIDE

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVAAYHDRNNRTOM-UHFFFAOYSA-N

17574-13-9

Acetic acid,2-(4-nitrophenoxy)-, 2-(ethylphenylamino)ethyl ester (3 suppliers)

IUPAC Name: 2-(N-ethylanilino)ethyl 2-(4-nitrophenoxy)acetate | CAS Registry Number: 5427-94-1
Synonyms: 2-(N-ethylanilino)ethyl 2-(4-nitrophenoxy)acetate, 2-[ethyl(phenyl)amino]ethyl(4-nitrophenoxy)acetate, NSC12781, AC1Q20XT, AC1L5D97, AR-1D7116, NSC-12781, KB-224270

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.361800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NXKMIQPTQLJINU-UHFFFAOYSA-N

5427-94-1

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

IUPAC Name: N-[(E)-[1-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-60-3
Synonyms: BRN 6032624, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-1-((4-(4-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide, LS-12609

Molecular Formula:	C₂₈H₂₈N₆O₅	Molecular Weight:	528.559120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KFEYUJRPJWPCQA-KDJFERLWSA-N

81215-60-3

Acetic acid,2-(4-oxo-2-thioxo-5-thiazolidinylidene)-, ethyl ester (1 supplier)

IUPAC Name: (5Z)-3-(2,3-dimethylphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5630-76-2
Synonyms: F0393-0228, ZINC01086569, AC1LTRJA, MolPort-000-500-871, STL035157, AKOS002201718, ST033319, BIM-0026728.P001, (5Z)-3-(2,3-dimethylphenyl)-5-(2-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one, (Z)-3-(2,3-dimethylphenyl)-5-(2-nitrobenzylidene)-2-thioxothiazolidin-4-one, 3-(2,3-dimethylphenyl)-5-[(2-nitrophenyl)methylene]-2-thioxo-1,3-thiazolidin-4 -one, (5Z)-3-(2,3-dimethylphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₈H₁₄N₂O₃S₂	Molecular Weight:	370.445360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXPZVMDBSMTSPR-YBEGLDIGSA-N

5630-76-2

Acetic acid,2-(4a,9b-dihydro-8,9b-dimethyl-3(4H)-dibenzofuranylidene)-,2-(dimethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(dimethylamino)ethyl (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)acetate;hydrochloride | CAS Registry Number: 79525-37-4
Synonyms: AC1O66I3, LS-11723, 2-dimethylaminoethyl (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)acetate hydrochloride, Acetic acid, (4a,9b-dihydro-8,9b-dimethyl-3(4H)-dibenzofuranylidene)-, 2-(dimethylamino)ethyl ester, hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBHXYOILIHMBGR-ZDCVYKBASA-N

79525-37-4

Acetic acid,2-(4H-cyclopenta[def]phenanthren-4-ylidene)-2-hydroxy- (1 supplier)

IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-(4-fluorophenyl)benzamide | CAS Registry Number: 5660-88-8
Synonyms: ZINC01195235, AC1LQQDS, Ambcb5660888, Oprea1_191447, MolPort-002-161-434, MCULE-6822389717, 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-(4-fluorophenyl)benzamide, 4-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-N-(4-fluorophenyl)benzamide

Molecular Formula:	C₂₀H₁₂FN₃O₃	Molecular Weight:	361.325983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXZADGZWUWPPQZ-UHFFFAOYSA-N

5660-88-8

Acetic acid,2-(5-fluoro-2,4-dinitrophenoxy)- (3 suppliers)

IUPAC Name: 2-(5-fluoro-2,4-dinitrophenoxy)acetic acid | CAS Registry Number: 2923-61-7
Synonyms: NSC190635, AC1L71IY, NSC-190635, 2-(5-fluoro-2,4-dinitrophenoxy)acetic acid

Molecular Formula:	C₈H₅FN₂O₇	Molecular Weight:	260.132903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IXQKJKRSNBANCS-UHFFFAOYSA-N

2923-61-7

Acetic acid,2-(5-isoquinolinyloxy)-, methyl ester (5 suppliers)

IUPAC Name: ethyl 2-isoquinolin-5-yloxyacetate | CAS Registry Number: 130292-81-8
Synonyms: SureCN6999173, AGN-PC-00K0J8, CTK8G7788, ethyl 2-isoquinolin-5-yloxyacetate, (ISOQUINOLIN-5-YLOXY)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIPMSQCRENDMKW-UHFFFAOYSA-N

130292-81-8

Acetic acid,2-(6,10-methanopyrrolo[1,2-a]azocin-9(1H)-ylidene)- (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-86-3
Synonyms: AC1NRJIS, AKOS002782639, N-(furan-2-ylmethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine

Molecular Formula:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.394660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWUVBODMRMAYKI-UHFFFAOYSA-N

7065-86-3

Acetic acid,2-(6-chloro-3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-ylidene)-, methyl ester (2 suppliers)

IUPAC Name: methyl (2Z)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate | CAS Registry Number: 32723-06-1
Synonyms: NSC269106, AC1NUFLA, NSC-269106, methyl (2Z)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate

Molecular Formula:	C₁₁H₈ClNO₃S	Molecular Weight:	269.704120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTPZLJCHGMJGHC-UITAMQMPSA-N

32723-06-1

Acetic acid,2-(7-ethyl-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl)hydrazide (0 suppliers)

123980-67-6

Acetic acid,2-(9-acridinylthio)-, hydrazide (1 supplier)

IUPAC Name: 2-acridin-9-ylsulfanylacetohydrazide | CAS Registry Number: 129885-01-4
Synonyms: (9-Acridinylthio)acetic acid hydrazide, BRN 4754856, Acetic acid, (9-acridinylthio)-, hydrazide, AC1MIPCM, 2-acridin-9-ylsulfanylacetohydrazide, LS-10929

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZIFEWAZAJDYNH-UHFFFAOYSA-N

129885-01-4

Acetic acid,2-(9H-indeno[2,1-c]pyridin-9-ylidene)- (1 supplier)

IUPAC Name: ethyl 2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 5695-28-3
Synonyms: ST50915385, AC1M274F, MolPort-001-490-747, STK427443, ZINC02737315, AKOS003252927, MCULE-1026349297, ethyl 2-({[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, ethyl 2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, ethyl 2-{[2-(5-methyl-2-thienyl)-4-quinolyl]carbonylamino}-4,5,6,7,8,9-hexahyd rocycloocta[2,1-b]thiophene-3-carboxylate

Molecular Formula:	C₂₈H₂₈N₂O₃S₂	Molecular Weight:	504.663520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SRMBEZIMZJNSJH-UHFFFAOYSA-N

5695-28-3

Acetic acid,2-(9H-purin-6-ylthio)-, hydrazide (2 suppliers)

IUPAC Name: 2-(7H-purin-6-ylsulfanyl)acetohydrazide | CAS Registry Number: 6315-15-7
Synonyms: NSC-20091, BAS 00231905, ZINC05005024, AC1LCT9I, Oprea1_327974, Oprea1_451054, 2-purin-6-ylthioacetohydrazide, CHEMBL472576, STOCK5S-39092, MolPort-000-756-804, MolPort-001-889-477, NSC20091, Acethydrazide, 2-(purin-6-ylthio)-, AKOS000588822, MCULE-2887387302, 2-(7H-purin-6-ylsulfanyl)acetohydrazide, ST50219705, (9H-Purin-6-ylsulfanyl)-acetic acid hydrazide, Acetic acid, (9H-purin-6-ylthio)-, hydrazide

Molecular Formula:	C₇H₈N₆OS	Molecular Weight:	224.243020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HYSYTVDBONGUGM-UHFFFAOYSA-N

6315-15-7

Acetic acid,2-(acetylthio)-, 2-[[3-[2-(acetylthio)acetyl]-2-thiazolidinyl]methoxy]phenylester (1 supplier)

IUPAC Name: [2-[[3-(2-acetylsulfanylacetyl)-1,3-thiazolidin-2-yl]methoxy]phenyl] 2-acetylsulfanylacetate | CAS Registry Number: 103195-88-6
Synonyms: 2-((3-((Acetylthio)acetyl)-2-thiazolidinyl)methoxy)phenyl (acetylthio)acetate, Acetic acid, (acetylthio)-, 2-((3-((acetylthio)acetyl)-2-thiazolidinyl)methoxy)phenyl ester, AC1MHFFJ, CHEMBL147388, LS-10927, [2-[[3-(2-acetylsulfanylacetyl)-1,3-thiazolidin-2-yl]methoxy]phenyl] 2-acetylsulfanylacetate

Molecular Formula:	C₁₈H₂₁NO₆S₃	Molecular Weight:	443.557440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JNPDZGPJDABVAB-UHFFFAOYSA-N

103195-88-6

Acetic acid,2-(acetylthio)-, 2-[2-[3-[2-(acetylthio)acetyl]-2-thiazolidinyl]ethyl]phenylester (1 supplier)

IUPAC Name: [2-[2-[3-(2-acetylsulfanylacetyl)-1,3-thiazolidin-2-yl]ethyl]phenyl] 2-acetylsulfanylacetate | CAS Registry Number: 103222-67-9
Synonyms: 2-(2-(3-((Acetylthio)acetyl)-2-thiazolidinyl)ethyl)phenyl (acetylthio)acetate, Acetic acid, (acetylthio)-, 2-(2-(3-((acetylthio)acetyl)-2-thiazolidinyl)ethyl)phenyl ester, AC1MHFFS, CHEMBL341634, LS-10926, [2-[2-[3-(2-acetylsulfanylacetyl)-1,3-thiazolidin-2-yl]ethyl]phenyl] 2-acetylsulfanylacetate

Molecular Formula:	C₁₉H₂₃NO₅S₃	Molecular Weight:	441.584620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RYXUXKHCXWOTCG-UHFFFAOYSA-N

103222-67-9

Acetic acid,2-(aminooxy)-, butyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: (2-butoxy-2-oxoethoxy)azanium;hydrochloride | CAS Registry Number: 64046-62-4
Synonyms: (2-BUTOXY-2-OXOETHOXY)AZANIUM HYDROCHLORIDE

Molecular Formula:	C₆H₁₅ClNO₃+	Molecular Weight:	184.641200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTSJQQMUSULPRX-UHFFFAOYSA-N

64046-62-4

ACETIC ACID,2-(BENZO[D]THIAZOL-2-YL)HYDRAZIDE (6 suppliers)

IUPAC Name: N'-(1,3-benzothiazol-2-yl)acetohydrazide | CAS Registry Number: 18672-63-4
Synonyms: N'-(1,3-benzothiazol-2-yl)acetohydrazide, SMR000186617, AC1LI1FH, CBMicro_026860, MLS000579028, CHEMBL1361501, SCHEMBL11572896, HMS2482G14, AKOS001023789, N'-1,3-benzothiazol-2-ylacetohydrazide, N'-(benzothiazolyl)-acetic acid hydrazide, BIM-0026714.P001, UPCMLD0ENAT0400-3861:001, KB-298049, AB00091387-01

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIOFVRMZZVLLAK-UHFFFAOYSA-N

18672-63-4

Acetic acid,2-(dichlorophosphinyl)- (0 suppliers)

5807-24-9

Acetic acid,2-(diethoxyphosphinyl)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methylester (0 suppliers)

918410-68-1

Acetic acid,2-(diethoxyphosphinyl)-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, methylester (0 suppliers)

918410-69-2

Acetic acid,2-(dihydro-3,3-dimethyl-5-oxo-2(3H)-furanylidene)-, methyl ester (2 suppliers)

IUPAC Name: methyl (2E)-2-(3,3-dimethyl-5-oxooxolan-2-ylidene)acetate | CAS Registry Number: 17037-93-3
Synonyms: NSC151778, AC1NTK4Y, NSC-151778, methyl (2E)-2-(3,3-dimethyl-5-oxooxolan-2-ylidene)acetate

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATDJTBMZEOVLGW-GQCTYLIASA-N

17037-93-3

Acetic acid,2-(diphenylboryl)hydrazide (9CI) (0 suppliers)

31348-28-4

Acetic acid,2-(diphenylmethylene)hydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)acetamide | CAS Registry Number: 52919-86-5
Synonyms: NSC265439, N-(benzhydrylideneamino)acetamide, AC1L8106, AKOS008553302, NSC-265439

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDPAYVLWDUACGH-UHFFFAOYSA-N

52919-86-5

Acetic acid,2-(diphenylphosphinyl)-, 2-(3-phenyl-2-propen-1-ylidene)hydrazide (3 suppliers)

IUPAC Name: 2-diphenylphosphoryl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 135689-08-6
Synonyms: BRN 4819648, (Diphenylphosphinyl)acetic acid (3-phenyl-2-propenylidene)hydrazide, Acetic acid, (diphenylphosphinyl)-, (3-phenyl-2-propenylidene)hydrazide, LS-12031

Molecular Formula:	C₂₃H₂₁N₂O₂P	Molecular Weight:	388.398802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGNWGPVDJXCRRR-JERWTEEISA-N

135689-08-6

Acetic acid,2-(diphenylphosphinyl)-, 2-[(2,4-dihydroxyphenyl)methylene]hydrazide (4 suppliers)

IUPAC Name: 2-diphenylphosphoryl-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 135689-10-0
Synonyms: BRN 4823890, (Diphenylphosphinyl)acetic acid ((2,4-dihydroxyphenyl)methylene)hydrazide, Acetic acid, (diphenylphosphinyl)-, ((2,4-dihydroxyphenyl)methylene)hydrazide, AC1NX8DJ, AKOS003678409, LS-12020, 2-diphenylphosphoryl-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₂₁H₁₉N₂O₄P	Molecular Weight:	394.360322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WQSNCYPCHDGRGY-JQIJEIRASA-N

135689-10-0

Acetic acid,2-(diphenylphosphinyl)-, 2-[2-(diphenylphosphinyl)acetyl]hydrazide (0 suppliers)

16543-20-7

Acetic acid,2-(heptylthio)-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-heptylsulfanylacetate | CAS Registry Number: 40814-21-9
Synonyms: Ethyl (heptylthio)acetate, AC1L6W3W, ethyl 2-heptylsulfanylacetate, NSC509536, NSC-509536, Acetic acid, (heptylthio)-, ethyl ester

Molecular Formula:	C₁₁H₂₂O₂S	Molecular Weight:	218.356180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXYFAPWYLWMPID-UHFFFAOYSA-N

40814-21-9

Acetic acid,2-(methylamino)-2-oxo-, 2-phenylhydrazide (2 suppliers)

IUPAC Name: N-methyl-2-oxo-2-(2-phenylhydrazinyl)acetamide | CAS Registry Number: 831-90-3
Synonyms: NSC405010, AC1L85M4, NSC-405010, N-methyl-2-oxo-2-(2-phenylhydrazinyl)acetamide

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RTVMQPPMNDAQMS-UHFFFAOYSA-N

831-90-3

ACETIC ACID,2-(METHYLPENTYLAMINO)-2-OXO- (2 suppliers)

IUPAC Name: 2-[methyl(pentyl)amino]-2-oxoacetic acid | CAS Registry Number: 934489-54-0
Synonyms: Oxamic Acid/Ester, 28, [Methyl(pentyl)amino](oxo)acetic acid, AKOS009481543, KB-278295

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMHCXXLCJGIRHI-UHFFFAOYSA-N

934489-54-0

Acetic acid,2-(methylphenoxy)- (0 suppliers)

IUPAC Name: 2-(2-methylphenoxy)acetic acid | CAS Registry Number: 67649-70-1
Synonyms: (2-methylphenoxy)acetic acid, 1878-49-5, 2-(2-methylphenoxy)acetic acid, 2-Methylphenoxyacetic acid, Acetic acid, (2-methylphenoxy)-, o-Tolyloxyacetic acid, (o-Tolyloxy)acetic acid, Acetic acid, (o-tolyloxy)-, 2-(o-Tolyloxy)acetic acid, Acide o-methylphenoxyacetique, NSC 5293, EINECS 217-517-4, o-CRESOXYACETIC ACID, Acide o-methylphenoxyacetique [French], BRN 1943465, 2-(2-methylphenoxy)-acetic acid, QJVXBRUGKLCUMY-UHFFFAOYSA-N, AC-907/25014252, o-Toloxyacetic acid, UNII-PXO85N85G3

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJVXBRUGKLCUMY-UHFFFAOYSA-N

67649-70-1

ACETIC ACID,2-(METHYLSULFONYL)-,HYDRAZIDE (6 suppliers)

IUPAC Name: 2-methylsulfonylacetohydrazide | CAS Registry Number: 82831-72-9
Synonyms: SCHEMBL2773509, MolPort-004-814-599, AKOS010597700, acetic acid,2-(methylsulfonyl)-,hydrazide, KB-305961

Molecular Formula:	C₃H₈N₂O₃S	Molecular Weight:	152.172220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBHOVUCEBYYZLL-UHFFFAOYSA-N

82831-72-9

Acetic acid,2-(nonyloxy)-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-nonoxyacetate | CAS Registry Number: 70038-40-3
Synonyms: NSC294117, methyl 2-nonoxyacetate, AC1L6W5P, NSC-294117

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMMCFIMCCZJJNR-UHFFFAOYSA-N

70038-40-3

Acetic acid,2-(octyloxy)-, oxidobismuthinyl ester (0 suppliers)

IUPAC Name: oxobismuthanyl 2-octoxyacetate | CAS Registry Number: 17140-25-9
Synonyms: Octyloxyacetoxy oxo-bismuth, Octyloxyacetoxy-oxo-bismuth, Bismuth, ((octyloxy)acetato)oxo-, Bismuthine, (((octyloxy)acetyl)oxy)oxo-, Acetic acid, 2-(octyloxy)-, oxobismuthino ester

Molecular Formula:	C₁₀H₁₉BiO₄	Molecular Weight:	412.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOZHZVVLQGMZAP-UHFFFAOYSA-M

17140-25-9

Acetic acid,2-(octylsulfonyl)-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-octylsulfonylacetate | CAS Registry Number: 2850-20-6
Synonyms: ethyl(octylsulfonyl)acetate, NSC69974, AC1L5HRO, AC1Q6V1S, ethyl 2-octylsulfonylacetate, DTXSID10951190, Ethyl (octane-1-sulfonyl)acetate, ZINC1695968, NSC-69974

Molecular Formula:	C₁₂H₂₄O₄S	Molecular Weight:	264.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPPQYLGGDPDQCV-UHFFFAOYSA-N

2850-20-6

Acetic acid,2-(pentyloxy)-, 2-propen-1-yl ester (7 suppliers)

IUPAC Name: prop-2-enyl 2-pentoxyacetate | CAS Registry Number: 124899-75-8
Synonyms: allyl amyl glycolate, AC1LB1EZ, prop-2-enyl 2-pentoxyacetate, KB-47198

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRIFFBJNXMRMKT-UHFFFAOYSA-N

124899-75-8

Acetic acid,2-(phenylmethoxy)-, (2Z)-1-(2-methylpropyl)-2-buten-1-yl ester (1 supplier)

IUPAC Name: [(Z)-6-methylhept-2-en-4-yl] 2-phenylmethoxyacetate | CAS Registry Number: 102616-10-4
Synonyms: [(Z)-6-methylhept-2-en-4-yl] 2-phenylmethoxyacetate, ((Z)-6-methylhept-2-en-4-yl) 2-phenylmethoxyacetate, AC1O5Z1F

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UACNCKDWFJZFGU-YWEYNIOJSA-N

102616-10-4

Acetic acid,2-(phenylmethoxy)-, 1-(1Z)-1-propen-1-ylheptyl ester (1 supplier)

IUPAC Name: [(Z)-dec-2-en-4-yl] 2-phenylmethoxyacetate | CAS Registry Number: 102616-19-3
Synonyms: [(Z)-dec-2-en-4-yl] 2-phenylmethoxyacetate, AC1O5Z1X

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKPCPBZFMHUAEA-WCIBSUBMSA-N

102616-19-3

Acetic acid,2-(phenylthio)-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride(1:1) (1 supplier)

IUPAC Name: [4-(dimethylamino)-2-naphthalen-1-ylbutyl] 2-phenylsulfanylacetate;hydrochloride | CAS Registry Number: 119585-10-3
Synonyms: SR 44427 A, 4-(Dimethylamino)-2-(1-naphthalenyl)butyl (phenylthio)acetate hydrochloride, Acetic acid, (phenylthio)-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride, AC1MJAMZ, LS-12783, [4-(dimethylamino)-2-naphthalen-1-ylbutyl] 2-phenylsulfanylacetate hydrochloride

Molecular Formula:	C₂₄H₂₈ClNO₂S	Molecular Weight:	430.002620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOUVEDSWUIKQMK-UHFFFAOYSA-N

119585-10-3

Acetic acid,2-(spiro[1,3-dioxolane-2,2'(7'H)-phenanthren]-7'-ylidene)- (1 supplier)

IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-diphenylpyrrol-2-yl)benzamide | CAS Registry Number: 6539-30-6
Synonyms: T0502-2916, AC1M4IWE, Oprea1_021315, ZINC03167681, AKOS001021796, MCULE-9151544107, N-(3-cyano-1-cyclohexyl-4,5-diphenylpyrrol-2-yl)benzamide

Molecular Formula:	C₃₀H₂₇N₃O	Molecular Weight:	445.554880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLEPGVHNQOSRTD-UHFFFAOYSA-N

6539-30-6

Acetic acid,2-(tridecyloxy)-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-tridecoxyacetate | CAS Registry Number: 70038-41-4
Synonyms: NSC294121, methyl 2-tridecoxyacetate, AC1L6W61, NSC-294121

Molecular Formula:	C₁₆H₃₂O₃	Molecular Weight:	272.423480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWNSOKSPSITIMR-UHFFFAOYSA-N

70038-41-4

Acetic acid,2-(undecyloxy)-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-undecoxyacetate | CAS Registry Number: 70081-23-1
Synonyms: NSC294119, methyl 2-undecoxyacetate, AC1L6W5V, NSC-294119

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUHMHOCDRTWTAI-UHFFFAOYSA-N

70081-23-1

Acetic acid,2-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)thio]-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-(2,5-dimethyl-4-nitropyrazol-3-yl)sulfanylacetate | CAS Registry Number: 13551-66-1
Synonyms: NSC220282, AC1L7KMG, AKOS008264694, NSC-220282, ethyl 2-(2,5-dimethyl-4-nitropyrazol-3-yl)sulfanylacetate

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.282220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BBDRYVUSGWYVBB-UHFFFAOYSA-N

13551-66-1

Acetic acid,2-[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]- (9 suppliers)

IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 54968-60-4
Synonyms: ST039221, (4-Hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, (5,6-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, 2-(4-hydroxy-5,6-dimethylthiopheno[2,3-d]pyrimidin-2-ylthio)acetic acid, BAS 03014717, AC1LE32H, MLS000856534, CTK5A2854, CTK7J5625, MolPort-000-162-402, MolPort-001-987-146, HMS2699O13, SBB007401, STK524294, AKOS000269273, AKOS000300070, AG-A-05612, AG-F-91856, MCULE-3459148641, KB-88889

Molecular Formula:	C₁₀H₁₀N₂O₃S₂	Molecular Weight:	270.328000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVWACCRXYJGLMY-UHFFFAOYSA-N

54968-60-4

Acetic acid,2-[(1,6-dihydro-6-oxo-2-pyrimidinyl)thio]- (6 suppliers)

IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 20650-30-0
Synonyms: [(4-hydroxypyrimidin-2-yl)sulfanyl]acetic acid, (4-Hydroxy-pyrimidin-2-ylsulfanyl)-acetic acid, 20762-32-7, NSC127244, AC1L5NCM, AC1Q6C0X, SureCN6087618, CTK4E4773, MolPort-000-162-433, MolPort-001-563-591, KST-1A2605, AR-1A8375, STK042715, STK947543, AKOS005383339, AKOS005641122, AG-K-73389, MCULE-1643961344, NSC-127244, KB-88824

Molecular Formula:	C₆H₆N₂O₃S	Molecular Weight:	186.188440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTNGKZVZTLXQKE-UHFFFAOYSA-N

20650-30-0

Acetic acid,2-[(1,6-dihydro-6-oxo-2-pyrimidinyl)thio]-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 50892-51-8
Synonyms: VSBADAJKYSZMDY-UHFFFAOYSA-N, NSC125340, DTXSID50965130, 2-Ethoxycarbonylmethylenethiouracil, ZINC16926388, AKOS002663178, AKOS008948879, NSC-125340, ethyl [(4-hydroxy-2-pyrimidinyl)thio]acetate, Ethyl [(4-hydroxypyrimidin-2-yl)sulfanyl]acetate, (4-hydroxy-2-pyrimidinylthio)acetic acid, ethyl ester, Ethyl [(6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetate #

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSBADAJKYSZMDY-UHFFFAOYSA-N

50892-51-8

Acetic acid,2-[(1R,4aS,4bR,7S,8aR,10S,10aS)-dodecahydro-7,10-dihydroxy-1,4b,8,8-tetramethyl-2(1H)-phenanthrenylidene]-,2-(dimethylamino)ethyl ester, (2E)- (1 supplier)

IUPAC Name: 2-(dimethylamino)ethyl (2E)-2-[(1R,4aS,4bR,7S,8aR,10S,10aS)-7,10-dihydroxy-1,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene]acetate | CAS Registry Number: 26296-41-3
Synonyms: Cassaidine, Cassaidine [MI], AC1NQYAO, C08669, UNII-5KJ90W8Y3M, 2-dimethylaminoethyl (2E)-2-[(1R,4aS,4bR,7S,8aR,10S,10aS)-7,10-dihydroxy-1,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene]acetate, 8beta-Podocarpane-delta13,alpha-acetic acid, 3beta,7beta-dihydroxy-14alpha-methyl-, 2-(dimethylamino)ethyl ester, (E)-, Acetic acid, 2-((1R,4aS,4bR,7S,8aR,10S,10aS)-dodecahydro-7,10-dihydroxy-1,4b,8,8-tetramethyl-2(1H)-phenanthrenylidene)-, 2-(dimethylamino)ethyl ester, (2E)-

Molecular Formula:	C₂₄H₄₁NO₄	Molecular Weight:	407.586640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKPVSFQJGXEMSU-CHEGSHICSA-N

26296-41-3

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