Acetic acid,2-[7-(1,1-dimethylethyl)-2,3-dihydro-4H-1-benzopyran-4-ylidene]-, (2E)-,Acetic acid,2-[7-(1,1-dimethylethyl)-2,3-dihydro-4H-1-benzopyran-4-ylidene]-, ethylester, (2E)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

26451 to 26500 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Acetic acid,2-[7-(1,1-dimethylethyl)-2,3-dihydro-4H-1-benzopyran-4-ylidene]-, (2E)- (0 suppliers)

920334-13-0

Acetic acid,2-[7-(1,1-dimethylethyl)-2,3-dihydro-4H-1-benzopyran-4-ylidene]-, ethylester, (2E)- (0 suppliers)

920334-12-9

Acetic acid,2-[7-fluoro-3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-,(2E)- (0 suppliers)

920334-81-2

Acetic acid,2-[bis(4-chlorophenyl)phosphinyl]-, 2-[(2,4-dihydroxyphenyl)methylene]hydrazide (2 suppliers)

IUPAC Name: 2-bis(4-chlorophenyl)phosphoryl-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 135689-11-1
Synonyms: BRN 4827324, Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((2,4-dihydroxyphenyl)methylene)hydrazide, AC1NX8DL, LS-11103, 2-bis(4-chlorophenyl)phosphoryl-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₂₁H₁₇Cl₂N₂O₄P	Molecular Weight:	463.250442 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UERALSJLOUXJLN-WYMLVPIESA-N

135689-11-1

Acetic acid,2-[nitroso(triphenylmethyl)amino]-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[nitroso(trityl)amino]acetate | CAS Registry Number: 75934-52-0
Synonyms: ethyl[nitroso(trityl)amino]acetate, NSC147450, AC1L67BJ, AC1Q659G, DTXSID00997305, ZINC5103617, ethyl 2-[nitroso(trityl)amino]acetate, NSC-147450, Ethyl [nitroso(triphenylmethyl)amino]acetate

Molecular Formula:	C₂₃H₂₂N₂O₃	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLGJWTUTGWUJSN-UHFFFAOYSA-N

75934-52-0

ACETIC ACID,2-ACETYL-1,2-DICHLOROHYDRAZIDE (3 suppliers)

IUPAC Name: acetic acid;N'-chloryl-N'-(2-chlorylhydrazinyl)acetohydrazide | CAS Registry Number: 541540-89-0
Synonyms: Aceticacid,2-acetyl-1,2-dichlorohydrazide

Molecular Formula:	C₄H₁₀Cl₂N₄O₇	Molecular Weight:	297.050800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HADLRZLORAOQEE-UHFFFAOYSA-N

541540-89-0

Acetic acid,2-acetyl-1-(2,4-dichlorophenyl)-2-(2,4,6-trichlorophenyl)hydrazide (0 suppliers)

62172-87-6

Acetic acid,2-acetyl-1-(3,4-dihydro-4-oxo-3-phenyl-1-phthalazinyl)hydrazide (0 suppliers)

84546-61-2

Acetic acid,2-acetyl-1-[4-(acetyloxy)-3-[bis(acetyloxy)methyl]phenyl]hydrazide (0 suppliers)

62480-39-1

Acetic acid,2-acetyl-2-methyl-1-[(4-nitrophenyl)methyl]hydrazide (2 suppliers)

IUPAC Name: N'-acetyl-N-methyl-N'-[(4-nitrophenyl)methyl]acetohydrazide | CAS Registry Number: 18969-36-3
Synonyms: NSC261041, AC1L7ZPO, NSC-261041, N'-acetyl-N-methyl-N'-[(4-nitrophenyl)methyl]acetohydrazide

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTLKVJFZSGZADI-UHFFFAOYSA-N

18969-36-3

Acetic acid,2-amino-2-oxo-, 2-[[(diphenoxyphosphinyl)amino]thioxomethyl]hydrazide (2 suppliers)

IUPAC Name: 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazinyl]-2-oxoacetamide | CAS Registry Number: 54529-76-9
Synonyms: NSC196578, AC1N6GE9, NSC-196578, 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazinyl]-2-oxoacetamide

Molecular Formula:	C₁₅H₁₅N₄O₅PS	Molecular Weight:	394.342162 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FTHJAMSSBFIWLW-UHFFFAOYSA-N

54529-76-9

ACETIC ACID,2-AMINO-3-[4-[(2-AMINOACETYL)AMINO]PHENYL]PROPANOIC ACID (4 suppliers)

IUPAC Name: acetic acid; 2-amino-3-[4-[(2-aminoacetyl)amino]phenyl]propanoic acid | CAS Registry Number: 5452-15-3
Synonyms: NSC21920, CID228789

Molecular Formula:	C₁₃H₁₉N₃O₅	Molecular Weight:	297.307060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KVLXSEMQCLDJTF-UHFFFAOYSA-N

5452-15-3

ACETIC ACID,2-AMINO-6-[(2-AMINOACETYL)AMINO]HEXANOIC ACID (5 suppliers)

IUPAC Name: acetic acid; 2-amino-6-[(2-aminoacetyl)amino]hexanoic acid | CAS Registry Number: 5460-54-8
Synonyms: NSC21921, CID228791

Molecular Formula:	C₁₀H₂₁N₃O₅	Molecular Weight:	263.290840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PDXJQCGHIWLBFP-UHFFFAOYSA-N

5460-54-8

ACETIC ACID,2-BENZO[D]IMIDAZOLYLTHIO-,ETHYL ESTER (10 suppliers)

IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)acetate | CAS Registry Number: 5429-62-9
Synonyms: Maybridge1_003523, ChemDiv1_000592, HMS588K20, 2-Benzimidazolylthioacetic acid ethyl ester, MolPort-000-421-542, NSC 14189, CID21564, NSC14189, BRN 0203676, STK346869, ZINC00060651, 2-(Carboethoxymethylmercapto)benzimidazole, BAS 00687449, LS-11028, 2-[(Carboethoxymethyl)mercapto]benzimidazole, ethyl (1H-benzimidazol-2-ylsulfanyl)acetate, EU-0084355, ACETIC ACID, 2-BENZIMIDAZOLYLTHIO-, ETHYL ESTER, 5-23-11-00273 (Beilstein Handbook Reference), Acetic acid, (1H-benzimidazol-2-ylthio)-, ethyl ester

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZMSMSYMMHOSOE-UHFFFAOYSA-N

5429-62-9

Acetic acid,2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]-, methyl ester (4 suppliers)

IUPAC Name: methyl (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 70736-27-5
Synonyms: Acetic acid, chloro((4-methoxyphenyl)hydrazono)-, methyl ester

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.658940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPYYPYTUZHFTKC-LCYFTJDESA-N

70736-27-5

Acetic acid,2-cyano-2-(1,4-dihydro-4-oxo-2H-3,1-benzothiazin-2-ylidene)-, methylester, (2E)- (0 suppliers)

919290-21-4

Acetic acid,2-cyano-2-(1-methyl-4(1H)-pyridinylidene)-, ethyl ester, hydrochloride (1:1) (3 suppliers)

IUPAC Name: ethyl 2-cyano-2-(1-methylpyridin-4-ylidene)acetate;hydrochloride | CAS Registry Number: 7405-14-3
Synonyms: NSC403221, NSC-403221

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATJHGMSTOPQXOI-UHFFFAOYSA-N

7405-14-3

Acetic acid,2-cyano-2-(2-phenylhydrazinylidene)-, ethyl ester (2 suppliers)

IUPAC Name: ethyl (2Z)-2-cyano-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 5335-36-4
Synonyms: NSC2933, AC1NSORF, MolPort-003-703-475, NSC-2933, ZINC00049620, AKOS001620185, 26704P, 2-CYANO-2-OXOACETIC ACID, 2-PHENYLHYDRAZONE, ethyl (2Z)-2-cyano-2-(phenylhydrazinylidene)acetate

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVOMLTILICGMJT-UVTDQMKNSA-N

5335-36-4

Acetic acid,2-cyano-2-(hydroxyimino)-, methyl ester (5 suppliers)

IUPAC Name: methyl (2E)-2-cyano-2-hydroxyiminoacetate | CAS Registry Number: 61295-92-9
Synonyms: Cyano-hydroxyimino-acetic acid methyl ester, AC1OAMA5, Acetic acid, cyanohydroxyimino-, methyl ester, AC1Q41ME, MolPort-002-465-129, NSC158573, AKOS001073871, NSC-158573, Methyl (2E)-cyano(hydroxyimino)ethanoate, QC-10861, methyl (2E)-2-cyano-2-hydroxyiminoacetate, (E)-methyl 2-cyano-2-(hydroxyimino)acetate, EN300-06757, T0518-6024

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTUBRMAHOKWHCL-ZZXKWVIFSA-N

61295-92-9

Acetic acid,2-cyano-2-(methylsulfonyl)-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-cyano-2-methylsulfonylacetate | CAS Registry Number: 61053-51-8
Synonyms: NSC229495, AC1L7OBH, ethyl 2-cyano-2-methylsulfonylacetate, NSC-229495

Molecular Formula:	C₆H₉NO₄S	Molecular Weight:	191.204960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKHQLXFWSXMARE-UHFFFAOYSA-N

61053-51-8

Acetic acid,2-cyano-2-(tetrahydro-3,5-dimethyl-4H-pyran-4-ylidene)-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-cyano-2-(2,6-dimethyloxan-4-ylidene)acetate | CAS Registry Number: 10292-81-6
Synonyms: ethyl 2-cyano-2-(2,6-dimethyloxan-4-ylidene)acetate, Ethyl-alpha-cyano-alpha(3,5-dimethyl-4-oxacyclohexylidene)acetate, ACETIC ACID, alpha-CYANO-alpha-(3,5-DIMETHYL-4-OXACYCLOHEXYLIDENE)-, ETHYL ESTER, 93136-82-4, NSC172295, AC1L18HM, CTK4A1601, AG-D-12964, NSC-172295, LS-11494, 4H-Pyran-D4,a-acetic acid, a-cyano-2,3,5,6-tetrahydro-3,5-dimethyl-, ethyl ester(7CI,8CI)

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJUCFKMSYJGSFT-UHFFFAOYSA-N

10292-81-6

Acetic acid,2-cyano-2-(triphenylphosphoranylidene)-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 13504-72-8
Synonyms: AJ-804/11075004, NSC231542, AC1L7P8N, ethyl 2-cyano-2-(triphenyl-, MolPort-002-817-911, ZINC08448162, MCULE-2284995704, NSC-231542, ethyl cyano(triphenylphosphoranylidene)acetate

Molecular Formula:	C₂₃H₂₀NO₂P	Molecular Weight:	373.384162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTDOSQRNLVWAJF-UHFFFAOYSA-N

13504-72-8

Acetic acid,2-cyano-2-[1-(cyanomethyl)-2-pyrrolidinylidene]-, ethyl ester (1 supplier)

IUPAC Name: ethyl (2E)-2-cyano-2-[1-(cyanomethyl)pyrrolidin-2-ylidene]acetate | CAS Registry Number: 106345-05-5
Synonyms: Ethyl cyano(1-(cyanomethyl)-2-pyrrolidinylidene)acetate, Acetic acid, cyano(1-(cyanomethyl)-2-pyrrolidinylidene)-, ethyl ester, AC1LESKA, STOCK1S-33432, MolPort-002-545-327, STL324726, ZINC00179058, AKOS001643063, LS-11491, ethyl (2E)-cyano[1-(cyanomethyl)pyrrolidin-2-ylidene]ethanoate, ethyl (2E)-2-cyano-2-[1-(cyanomethyl)pyrrolidin-2-ylidene]acetate

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEPRCPNQULUTEM-MDZDMXLPSA-N

106345-05-5

Acetic acid,2-cyano-2-[1-[2-[[(dimethylamino)methylene]amino]-2-oxoethyl]-2-pyrrolidinylidene]-,ethyl ester (1 supplier)

IUPAC Name: ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-oxoethyl]pyrrolidin-2-ylidene]acetate | CAS Registry Number: 126647-18-5
Synonyms: BRN 4266093, Acetic acid, cyano(1-(2-(((dimethylamino)methylene)amino)-2-oxoethyl)-2-pyrrolidinylidene)-, ethyl ester, AC1MIU40, LS-11492, ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-oxoethyl]pyrrolidin-2-ylidene]acetate

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.333600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YELWMQKVMDOLEL-MERKQMAKSA-N

126647-18-5

Acetic acid,2-cycloheptylidene- (1 supplier)

IUPAC Name: 2-cycloheptylideneacetic acid | CAS Registry Number: 1903-29-3
Synonyms: 2-cycloheptylideneacetic Acid, Cycloheptylidene-acetic acid, CHEMBL289695, SCHEMBL12629591, AKOS009218962, SC-36592

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGRBFWWZPBJZJS-UHFFFAOYSA-N

1903-29-3

Acetic acid,2-cyclooctylidene- (2 suppliers)

IUPAC Name: 2-cyclooctylideneacetic acid | CAS Registry Number: 1903-30-6
Synonyms: Cyclooctylideneacetic acid, Cyclooctylidene-acetic acid, CHEMBL323858, Acetic acid, 2-cyclooctylidene-, ACETIC ACID,2-CYCLOOCTYLIDENE-, AKOS009221341, OR236718

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVFGIZMOVYPWSE-UHFFFAOYSA-N

1903-30-6

Acetic acid,2-diazo-2-[O-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]-2-sulfo]-, ethyl ester, rel- (0 suppliers)

921755-30-8

Acetic acid,2-fluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]- (0 suppliers)

919005-01-9

Acetic acid,2-hydroxy-,(2R,3R,4aR,5R,8aS)-decahydro-2-methyl-5-[(1E,3E)-7-oxo-1,3-octadien-1-yl]-3-quinolinylester (0 suppliers)

168434-13-7

Acetic acid,2-hydroxy-,(2S,3S,4aS,5S,8aR)-decahydro-2-methyl-5-(1E,3E)-1,3-octadien-1-yl-3-quinolinylester (0 suppliers)

141544-70-9

Acetic acid,2-hydroxy-,(6S,7R,9R,14aS,15R)-7-cyano-9-[[(1,2-dioxopropyl)amino]methyl]-6,7,9,10,13,14,14a,15-octahydro-4-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-1-ylester (1 supplier)

Synonyms: Saframycin R, Acetic acid, hydroxy-, 7-cyano-9-(((1,2-dioxopropyl)amino)methyl)-1,5,6,7,9,14,14a,15-octahydro-10-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4-dioxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-13-yl ester, (6S-(6-alpha,7-alpha,9-beta,14a-alpha,15-alpha))-

Molecular Formula:	C₃₁H₃₄N₄O₁₀	Molecular Weight:	622.622460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: GATZXGIUISULHU-WDDJOWQOSA-N

106209-14-7

Acetic acid,2-hydroxy-2-(3-pyrrolidinylidene)- (0 suppliers)

IUPAC Name: ethyl 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 5626-70-0
Synonyms: ethyl 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate, ZINC00040677, CBMicro_036999, AC1LD3W2, MolPort-001-017-148, STK751439, AKOS000612254, CL 4477, MCULE-6463091487, BAS 00403247, BIM-0036953.P001, A0852/0039909, 6-Acetyl-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-acetyl-7-methyl-, ethyl ester, InChI=1/C12H13N3O3/c1-4-18-12(17)10-6-14-15-7(2)9(8(3)16)5-13-11(10)15/h5-6H,4H2,1-3H

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJKIUSCSHZCQKB-UHFFFAOYSA-N

5626-70-0

Acetic acid,2-mercapto-, 2-(2-mercaptoacetyl)hydrazide (4 suppliers)

IUPAC Name: 2-sulfanyl-N'-(2-sulfanylacetyl)acetohydrazide | CAS Registry Number: 62-48-6
Synonyms: NSC209421, AC1L7CMN, CTK2F8115, N,N'-Bis(mercaptoacetyl) hydrazine, NSC222822, NSC-209421, NSC-222822, 2-Sulfanyl-N'-(sulfanylacetyl)acetohydrazide, 2-sulfanyl-N'-(2-sulfanylacetyl)acetohydrazide

Molecular Formula:	C₄H₈N₂O₂S₂	Molecular Weight:	180.248520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SJMLATCMQNTURW-UHFFFAOYSA-N

62-48-6

Acetic acid,2-mercapto-, 2-chloroethyl ester (0 suppliers)

IUPAC Name: 2-chloroethyl 2-sulfanylacetate | CAS Registry Number: 63906-38-7
Synonyms: TL 333, Acetic acid, thiol, 2-chloroethyl ester, ACETIC ACID, MERCAPTO-, 2-CHLOROETHYL ESTER, AC1L2DAG, 2-chloroethyl 2-sulfanylacetate, AKOS006386327, LS-12322

Molecular Formula:	C₄H₇ClO₂S	Molecular Weight:	154.615180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXQHDEXEROWAAQ-UHFFFAOYSA-N

63906-38-7

Acetic acid,2-mercapto-, compds. with alkylpyridines (0 suppliers)

168612-10-0

Acetic acid,2-methoxy-, 2-(phenylthio)ethyl ester (2 suppliers)

IUPAC Name: 2-phenylsulfanylethyl 2-methoxyacetate | CAS Registry Number: 60359-69-5
Synonyms: 2-phenylsulfanylethyl 2-methoxyacetate, AC1L48QB

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQDXLVHBJVCJNT-UHFFFAOYSA-N

60359-69-5

Acetic acid,2-methoxy-, 2-[(2,6-dichlorophenyl)methylene]hydrazide (1 supplier)

IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-methoxyacetamide | CAS Registry Number: 128153-79-7
Synonyms: Methoxyacetic acid (2,6-dichlorobenzylidene)hydrazide, BRN 3552077, Acetic acid, methoxy-, (2,6-dichlorobenzylidene)hydrazide, Acetic acid, methoxy-, ((2,6-dichlorophenyl)methylene)hydrazide, LS-12385

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.104600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLZMPJLYNWRHAU-WLRTZDKTSA-N

128153-79-7

Acetic acid,2-methoxy-,(1R,2R,3R,4E)-3-methyl-2-(phenylmethoxy)-1-(1E)-1-propen-1-yl-4-undecen-1-ylester, rel- (1 supplier)

IUPAC Name: [(2E,7E)-6-methyl-5-phenylmethoxytetradeca-2,7-dien-4-yl] 2-methoxyacetate | CAS Registry Number: 102616-23-9
Synonyms: AC1O5Z29, [(2E,7E)-6-methyl-5-phenylmethoxytetradeca-2,7-dien-4-yl] 2-methoxyacetate

Molecular Formula:	C₂₅H₃₈O₄	Molecular Weight:	402.566820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEKZWHBRJXWMRY-HOZOIBKHSA-N

102616-23-9

ACETIC ACID,2-METHYLPROPYL ESTER,CONJUGATE MONO ACID (2 suppliers)

79640-41-8

ACETIC ACID,2-OXO-2-[(PYRIDIN-2-YLMETHYL)AMINO]- (2 suppliers)

IUPAC Name: 2-oxo-2-(pyridin-2-ylmethylamino)acetic acid | CAS Registry Number: 944524-74-7
Synonyms: AC1NHR4A, AKOS000293191, Oxo[(2-pyridinylmethyl)amino]acetic acid, KB-302460, 2-oxo-2-(pyridin-2-ylmethylamino)acetic acid

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNJHGAJHMYPGIY-UHFFFAOYSA-N

944524-74-7

ACETIC ACID,2-OXO-2-[(PYRIDIN-4-YLMETHYL)AMINO]- (3 suppliers)

IUPAC Name: 2-oxo-2-(pyridin-4-ylmethylamino)acetic acid | CAS Registry Number: 944669-28-7
Synonyms: AC1NHR4D, SCHEMBL361384, AKOS000293196, Oxo[(4-pyridinylmethyl)amino]acetic acid, KB-302461, 2-oxo-2-(pyridin-4-ylmethylamino)acetic acid

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSOCXWNSEDLQRP-UHFFFAOYSA-N

944669-28-7

Acetic acid,2-oxo-2-[[(1R)-1-phenylethyl]amino]-, hydrazide (3 suppliers)

IUPAC Name: 2-hydrazinyl-2-oxo-N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 6152-23-4
Synonyms: NSC-96477, AC1LT4PE, 2-hydrazinyl-2-oxo-N-[(1R)-1-phenylethyl]acetamide, UNII-6F8AT9667O, ZINC01695252, (+)-5-(alpha-Phenylethyl)semioxamazide, 5-(alpha-Phenylethyl)semioxamazide, D-, 5-(alpha-Phenylethyl)semioxamazide, (+)-, Semioxamazide, 5-(alpha-methylbenzyl)-, (+)-, 5-(alpha-Phenylethyl)semioxamazide D-form [MI], Acetic acid, 2-oxo-2-(((1R)-1-phenylethyl)amino)-, hydrazide

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UQXPGBTUPFWHEF-SSDOTTSWSA-N

6152-23-4

ACETIC ACID,2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]- (3 suppliers)

IUPAC Name: 2-oxo-2-(oxolan-2-ylmethylamino)acetic acid | CAS Registry Number: 934489-58-4
Synonyms: Oxamic Acid/Ester, 35, AC1NHR47, AKOS000293190, AKOS022208672, Aceticacid,2-oxo-2-[[ methyl]amino]-, KB-302464, 2-oxo-2-(oxolan-2-ylmethylamino)acetic acid, Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZIBCZMPNREDHP-UHFFFAOYSA-N

934489-58-4

Acetic acid,2-oxo-2-[[[4-[2-(4-pentylphenyl)ethynyl]phenyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]- (0 suppliers)

920753-69-1

Acetic acid,2-oxo-2-phosphono- (1 supplier)

IUPAC Name: 2-oxo-2-phosphonoacetic acid | CAS Registry Number: 26647-76-7
Synonyms: Phosphonoglyoxalic acid, COPAA, Acetic acid, oxophosphono-, Glyoxylic acid, phosphono-, AC1L9Q2R, 2-oxo-2-phosphonoacetic acid

Molecular Formula:	C₂H₃O₆P	Molecular Weight:	154.015382 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HISRLFWNBVQMKW-UHFFFAOYSA-N

26647-76-7

Acetic acid,2-phenoxy-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1) (0 suppliers)

IUPAC Name: dimethyl-[2-(2-phenoxyacetyl)oxyethyl]azanium;chloride | CAS Registry Number: 63906-44-5
Synonyms: Phenoxyacetic acid 2-(dimethylamino)ethyl ester hydrochloride, ACETIC ACID, PHENOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L2DB4, LS-12701, dimethyl-[2-(2-phenoxyacetyl)oxyethyl]azanium chloride

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.729220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFQDPIRIPKGLJL-UHFFFAOYSA-N

63906-44-5

Acetic acid,2-phenoxy-, propyl ester (1 supplier)

IUPAC Name: propyl 2-phenoxyacetate | CAS Registry Number: 6212-47-1
Synonyms: propyl phenoxyacetate, NSC6583, propyl 2-phenoxyacetate, AC1L5AKW, AC1Q66OH, SureCN4563082, CTK5B6602, NSC-6583, AR-1L2440, Benzoic acid,2-ethoxy-, ethyl ester, AKOS008948236, AG-J-16816, Benzoicacid, o-ethoxy-, ethyl ester (7CI,8CI); 2-Ethoxybenzoic acid ethyl ester; Ethyl2-ethoxybenzoate; NSC 6584

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOUKSTJONOWRTR-UHFFFAOYSA-N

6212-47-1

Acetic acid,2-phenyl-1H-benzimidazol-1-yl ester (1 supplier)

IUPAC Name: N-(2-ethylphenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-98-7
Synonyms: AC1NRJWZ, AKOS002781535, N-(2-ethylphenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine

Molecular Formula:	C₁₇H₂₁N₃O₂S	Molecular Weight:	331.432540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEGRSBKQJDLTLQ-UHFFFAOYSA-N

7065-98-7

Acetic acid,2-phosphono-, sodium salt (1:3) (0 suppliers)

IUPAC Name: 2-phosphonoacetic acid | CAS Registry Number: 64931-09-5
Synonyms: Phosphonoacetic acid, Fosfonet, Acetic acid, phosphono-, phosphonoacetate, Phosphonacetic acid, Fosfonet sodium, 4408-78-0, 2-phosphonoacetic acid, Carboxymethanephosphonic acid, Lopac-P-6909, Disodium phosphonoacetate, CHEBI:15732, EINECS 224-558-1, NSC 18205, STK372961, BRN 1764355, NCGC00014361-03, NSC138745, DSSTox_CID_25107, DSSTox_RID_80674

Molecular Formula:	C₂H₅O₅P	Molecular Weight:	140.031862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N

64931-09-5

Acetic acid,2-thiocyanato-, 4-ethyl-1-(1-methylpropyl)octyl ester (3 suppliers)

IUPAC Name: (7-ethyl-3-methylundecan-4-yl) 2-thiocyanatoacetate | CAS Registry Number: 5456-17-7
Synonyms: 7-ethyl-3-methylundecan-4-yl thiocyanatoacetate, (7-ethyl-3-methylundecan-4-yl) 2-thiocyanatoacetate, NSC1226, AC1Q4SPW, AC1L578F, CTK5A1671, NSC-1226, AR-1H3446, AG-J-89398, THIOCYANATOACETIC ACID, 4-ETHYL-1-ISOBUTYLOCTYL ESTER, Aceticacid, thiocyanato-, 4-ethyl-1-(2-methylpropyl)octyl ester (9CI); NSC 1226

Molecular Formula:	C₁₇H₃₁NO₂S	Molecular Weight:	313.498540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYERHXPSJGHOIQ-UHFFFAOYSA-N

5456-17-7

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