Acetic acid,2-(methylphenoxy)-,ACETIC ACID,2-(METHYLSULFONYL)-,HYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

25951 to 26000 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

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 (4 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 (8 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]- (8 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

Acetic acid,2-[(2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)thio]-, hydrazide,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetohydrazide;hydrochloride | CAS Registry Number: 130366-25-5
Synonyms: 1,3-Dimethylxanthinyl-8-thioacetohydrazide hydrochloride, Acetic acid, ((2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)thio)-, hydrazide, monohydrochloride, AC1MIPEW, LS-12845, 2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetohydrazide hydrochloride

Molecular Formula:	C₉H₁₃ClN₆O₃S	Molecular Weight:	320.755920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FLCCWXVXNORWQS-UHFFFAOYSA-N

130366-25-5

Acetic acid,2-[(2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)thio]-,2-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]hydrazide (1 supplier)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetamide | CAS Registry Number: 130366-26-6
Synonyms: BRN 4773136, 1,3-Dimethylxanthin-8-ylthioaceto-N'-(p-N,N-di(2-chloroethyl)aminobenzylidene)hydrazide, Acetic acid, ((2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)thio)-, ((4-(bis(2-chloroethyl)amino)phenyl)methylene)hydrazide, LS-12844

Molecular Formula:	C₂₀H₂₃Cl₂N₇O₃S	Molecular Weight:	512.412720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WLEHSMCLMPSAAT-FOKLQQMPSA-N

130366-26-6

Acetic acid,2-[(2,5-dimethoxy-4-nitrophenyl)thio]- (1 supplier)

IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-3-methylbutanamide | CAS Registry Number: 4527-53-1
Synonyms: ST50917596, ZINC04155785, AC1NR2TH, MolPort-001-502-079, STK365257, AKOS003268625, N'-(4-tert-butylcyclohexylidene)-3-methylbutanehydrazide, N-[(4-tert-butylcyclohexylidene)amino]-3-methylbutanamide, N-{[4-(tert-butyl)cyclohexylidene]azamethyl}-3-methylbutanamide

Molecular Formula:	C₁₅H₂₈N₂O	Molecular Weight:	252.395620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXPBZVGSZNUZKM-UHFFFAOYSA-N

4527-53-1

Acetic acid,2-[(2,6-dimethoxy-4-pyrimidinyl)amino]-2-oxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-23-6
Synonyms: Ethyl ((2,6-dimethoxy-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2,6-dimethoxypyrimidine, Acetic acid, ((2,6-dimethoxy-4-pyrimidinyl)amino)oxo-, ethyl ester, AC1MHVL4, SureCN11366391, LS-11806, ethyl 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-oxoacetate

Molecular Formula:	C₁₀H₁₃N₃O₅	Molecular Weight:	255.227320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WHFRPMSJQXSTNS-UHFFFAOYSA-N

75274-23-6

Acetic acid,2-[(2-chloro-4-nitrophenyl)thio]-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(2-chloro-4-nitrophenyl)sulfanylacetate | CAS Registry Number: 30880-65-0
Synonyms: NSC212371, Maybridge1_003371, AC1L7G41, HMS551B05, MolPort-002-897-966, CCG-45193, ZINC00145480, AKOS008567642, DP01987, NSC-212371, ethyl 2-[(2-chloro-4-nitrophenyl)thio]acetate, ethyl 2-(2-chloro-4-nitrophenyl)sulfanylacetate, SR-01000634976-1

Molecular Formula:	C₁₀H₁₀ClNO₄S	Molecular Weight:	275.708700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMXQFUKGOHCVGN-UHFFFAOYSA-N

30880-65-0

Acetic acid,2-[(2-chloro-9-acridinyl)thio]- (0 suppliers)

IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetic acid | CAS Registry Number: 106636-56-0
Synonyms: ((2-Chloro-9-acridinyl)thio)acetic acid, ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, AC1L1SNW, AC1Q5WTJ, LS-11230, [(2-chloroacridin-9-yl)sulfanyl]acetic acid, 2-(2-chloroacridin-9-yl)sulfanylacetic acid

Molecular Formula:	C₁₅H₁₀ClNO₂S	Molecular Weight:	303.763400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAMIHUYLAJEIII-UHFFFAOYSA-N

106636-56-0

Acetic acid,2-[(2-chloroethoxy)[4-(dimethylamino)phenyl]phosphinyl]-, hydrazide (0 suppliers)

170361-38-3

Acetic acid,2-[(2-cyanoethyl)thio]-, ethyl ester (4 suppliers)

IUPAC Name: ethyl 2-(2-cyanoethylsulfanyl)acetate | CAS Registry Number: 5331-38-4
Synonyms: NSC2281, ethyl[(2-cyanoethyl)sulfanyl]acetate, AC1L582U, AC1Q65D5, DTXSID60967903, NSC-2281, ZINC1640798, AKOS008951652, Ethyl [(2-cyanoethyl)sulfanyl]acetate, ethyl 2-(2-cyanoethylsulfanyl)acetate, [(2-CYANOETHYL)THIO]ACETIC ACID, ETHYL ESTER

Molecular Formula:	C₇H₁₁NO₂S	Molecular Weight:	173.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGDQWBAREHCJCE-UHFFFAOYSA-N

5331-38-4

Acetic acid,2-[(2-ethoxy-9-acridinyl)thio]-, hydrazide (1 supplier)

IUPAC Name: 2-(2-ethoxyacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-02-5
Synonyms: BRN 4760913, ((2-Ethoxy-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((2-ethoxy-9-acridinyl)thio)-, hydrazide, AC1MIPCN, LS-12061, 2-(2-ethoxyacridin-9-yl)sulfanylacetohydrazide

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.400780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTYPCHGGBVYWOG-UHFFFAOYSA-N

129885-02-5

Acetic acid,2-[(2-hydroxyethyl)imino]-1-methylhydrazide (0 suppliers)

IUPAC Name: N-(2-hydroxyethyldiazenyl)-N-methylacetamide | CAS Registry Number: 113274-27-4
Synonyms: 3-Acetyl-1-(2-hydroxyethyl)-3-methyltriazene, SCHEMBL10404504, OR203818, ACETIC ACID,2-[(2-HYDROXYETHYL)IMINO]-1-METHYLHYDRAZIDE

Molecular Formula:	C₅H₁₁N₃O₂	Molecular Weight:	145.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHEMPPRTOFXGFW-UHFFFAOYSA-N

113274-27-4

Acetic acid,2-[(2-methoxy-9-acridinyl)thio]-, hydrazide (1 supplier)

IUPAC Name: 2-(2-methoxyacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 126379-86-0
Synonyms: BRN 4760274, ((2-Methoxy-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((2-methoxy-9-acridinyl)thio)-, hydrazide, AC1MITWH, LS-12376, 2-(2-methoxyacridin-9-yl)sulfanylacetohydrazide

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GAEVJAWMAJSEPT-UHFFFAOYSA-N

126379-86-0

Acetic acid,2-[(2-methoxyphenyl)methylene]hydrazide (2 suppliers)

IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 59670-21-2
Synonyms: n'-(2-methoxybenzylidene)acetohydrazide, AC1Q44KL, AC1Q5Q29, ZINC12417110, AKOS003863468, AK249293, N'-[(E)-(2-methoxyphenyl)methylidene]acetohydrazide, N'-[(1E)-(2-methoxyphenyl)methylidene]acetohydrazide

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQFJUIVYSFBGIF-YRNVUSSQSA-N

59670-21-2

Acetic acid,2-[(2-nitronaphtho[2,1-b]furan-7-yl)oxy]- (1 supplier)

IUPAC Name: 2-(2-nitrobenzo[e][1]benzofuran-6-yl)oxyacetic acid | CAS Registry Number: 103595-89-7
Synonyms: R 7475, BRN 5599816, ((2-Nitronaphtho(2,1-b)furan-7-yl)oxy)acetic acid, [(2-nitronaphtho[2,1-b]furan-6-yl)oxy]acetic acid, ACETIC ACID, ((2-NITRONAPHTHO(2,1-b)FURAN-7-YL)OXY)-, AC1L1RWB, AC1Q21MP, LS-12602, 2-(2-nitrobenzo[e][1]benzofuran-6-yl)oxyacetic acid

Molecular Formula:	C₁₄H₉NO₆	Molecular Weight:	287.224360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DHPQIJIXKMKHED-UHFFFAOYSA-N

103595-89-7

Acetic acid,2-[(2E,7E,11E)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,8,12-trimethyl-2,7,11-cyclotetradecatrien-1-ylidene]-, ethyl ester, (2E)- (0 suppliers)

918530-80-0

Acetic acid,2-[(2E,7E,11E)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,8,12-trimethyl-2,7,11-cyclotetradecatrien-1-ylidene]-, ethyl ester, (2Z)- (0 suppliers)

918530-82-2

Acetic acid,2-[(3,4-dihydro-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)thio]-,hydrazide (0 suppliers)

926290-27-9

Acetic acid,2-[(3-chloro-9-acridinyl)thio]-, hydrazide (1 supplier)

IUPAC Name: 2-(3-chloroacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129884-99-7
Synonyms: BRN 4757852, ((3-Chloro-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((3-chloro-9-acridinyl)thio)-, hydrazide, AC1MIPCK, LS-11233, 2-(3-chloroacridin-9-yl)sulfanylacetohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃OS	Molecular Weight:	317.793280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDBXDPZUCQQYEC-UHFFFAOYSA-N

129884-99-7

Acetic acid,2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]-2-oxo-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 54153-53-6
Synonyms: NSC263708, AC1L8093, NSC-263708, ethyl 2-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]-2-oxoacetate

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.239220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKAHGYBTHQMWSV-UHFFFAOYSA-N

54153-53-6

Acetic acid,2-[(3-cyano-4,5-dimethyl-2-furanyl)amino]-2-oxo-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoacetate | CAS Registry Number: 67318-06-3
Synonyms: NSC263709, AC1L8096, NSC-263709, ethyl 2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoacetate

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYEKMUWQHXPNHF-UHFFFAOYSA-N

67318-06-3

Acetic acid,2-[(3-fluorophenyl)nitrosoamino]- (1 supplier)

IUPAC Name: 3-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide | CAS Registry Number: 5319-45-9
Synonyms: AC1NSDBQ, ARONIS022726, MolPort-001-619-470, STK006413, AKOS000484052, MCULE-3395394606, ST035813, T4108980, 3-chloro-N'-[(E)-(4-cyanophenyl)methylidene]benzohydrazide, 3-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide, A0504/0023433, N-[(1E)-2-(4-cyanophenyl)-1-azavinyl](3-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₀ClN₃O	Molecular Weight:	283.712400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMZBZYYTJHWWGU-VCHYOVAHSA-N

5319-45-9

Acetic acid,2-[(3-methyl-4-nitro-5-isoxazolyl)amino]-2-oxo-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[(3-methyl-4-nitro-1,2-oxazol-5-yl)amino]-2-oxoacetate | CAS Registry Number: 41230-60-8
Synonyms: ethyl[(3-methyl-4-nitro-1,2-oxazol-5-yl)amino](oxo)acetate, NSC157099, AC1L6GHD, AC1Q5AET, CTK4I4462, AR-1J0426, AG-K-89156, NSC-157099, ethyl 2-[(3-methyl-4-nitro-1,2-oxazol-5-yl)amino]-2-oxoacetate, Aceticacid, [(3-methyl-4-nitro-5-isoxazolyl)amino]oxo-, ethyl ester (9CI); NSC 157099

Molecular Formula:	C₈H₉N₃O₆	Molecular Weight:	243.173560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DESOPOXOZCURNT-UHFFFAOYSA-N

41230-60-8

Acetic acid,2-[(3-methyl-5-isoxazolyl)amino]-2-oxo-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetate | CAS Registry Number: 41230-59-5
Synonyms: ethyl[(3-methyl-1,2-oxazol-5-yl)amino](oxo)acetate, NSC157098, AC1L6GHA, AC1Q5O1Q, CTK4I4461, AR-1J0425, AKOS010116112, AG-K-81840, NSC-157098, ethyl [(3-methyl-1,2-oxazol-5-yl)amino](oxo)acetate, ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetate, Aceticacid, [(3-methyl-5-isoxazolyl)amino]oxo-, ethyl ester (9CI); NSC 157098

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGSAVMGEPMEQJS-UHFFFAOYSA-N

41230-59-5

Acetic acid,2-[(3-nitrophenyl)amino]-2-oxo- (2 suppliers)

IUPAC Name: 2-(3-nitroanilino)-2-oxoacetic acid | CAS Registry Number: 6274-26-6
Synonyms: 2-(3-nitroanilino)-2-oxoacetic acid, [(3-nitrophenyl)amino](oxo)acetic acid, NSC36972, AC1L5UJQ, SureCN4577869, AC1Q5N19, CTK5B5831, KST-1A7460, AR-1A8326, NSC-36972, AKOS009479946, AG-K-87481, KB-221969, Aceticacid, [(3-nitrophenyl)amino]oxo- (9CI); Oxanilic acid, 3'-nitro- (7CI); NSC36972

Molecular Formula:	C₈H₆N₂O₅	Molecular Weight:	210.143640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CROYMQQHSFRWHS-UHFFFAOYSA-N

6274-26-6

Acetic acid,2-[(3-nitrophenyl)amino]-2-oxo-, ethyl ester (5 suppliers)

IUPAC Name: ethyl 2-(3-nitroanilino)-2-oxoacetate | CAS Registry Number: 7501-69-1
Synonyms: ST51021144, NSC53202, AC1L6BKA, SureCN4579095, CTK5E0930, MolPort-002-484-105, NSC-53202, ZINC01684374, AKOS010116322, AG-J-01016, MCULE-4763754092, ethyl 2-(3-nitroanilino)-2-oxoacetate, ethyl [N-(3-nitrophenyl)carbamoyl]formate, EU-0067443, Aceticacid, [(3-nitrophenyl)amino]oxo-, ethyl ester (9CI); Oxanilic acid, 3'-nitro-,ethyl ester (7CI); 3-Nitrooxanilic acid ethyl ester; Ethyl 3'-nitrooxanilate;Ethyl N-(3-nitrophenyl)oxamate; NSC 53202; Oxalic acid monoethyl esterN-(3-nitrophenyl)amide

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOAWBDJZTBCMCG-UHFFFAOYSA-N

7501-69-1

Acetic acid,2-[(3-phenylpropyl)thio]- (5 suppliers)

IUPAC Name: 2-(3-phenylpropylsulfanyl)acetic acid | CAS Registry Number: 30134-08-8
Synonyms: [(3-phenylpropyl)thio]acetic acid, NSC174583, AC1L6VWF, AC1Q76GT, SureCN5025501, CTK8F2247, MolPort-004-290-557, [(3-phenylpropyl)sulfanyl]acetic acid, 2-(3-phenylpropylsulfanyl)acetic acid, AKOS000125588, AG-L-64484, MCULE-5979551301, NSC-174583, EN300-39849, T7084858

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGBJUCFBIKHHMZ-UHFFFAOYSA-N

30134-08-8

Acetic acid,2-[(4-chloro-9-acridinyl)thio]-, hydrazide (1 supplier)

IUPAC Name: 2-(4-chloroacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-00-3
Synonyms: BRN 4759546, ((4-Chloro-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((4-chloro-9-acridinyl)thio)-, hydrazide, AC1MIPCL, LS-11234, 2-(4-chloroacridin-9-yl)sulfanylacetohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃OS	Molecular Weight:	317.793280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIMLKSQSPGKERG-UHFFFAOYSA-N

129885-00-3

Acetic acid,2-[(4-fluorophenyl)thio]-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(4-fluorophenyl)sulfanylacetate | CAS Registry Number: 78066-05-4
Synonyms: ethyl[(4-fluorophenyl)sulfanyl]acetate, NSC115077, AC1Q4NXG, AC1L6QG9, ethyl 2-(4-fluorophenylthio)acetate, AR-1J0432, AKOS008948802, AM87203, ethyl 2-((4-fluorophenyl)thio)acetate, NSC-115077, ethyl [(4-fluorophenyl)sulfanyl]acetate, ethyl 2-(4-fluorophenyl)sulfanylacetate, AK166053

Molecular Formula:	C₁₀H₁₁FO₂S	Molecular Weight:	214.256543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYQLHKPECXGPEV-UHFFFAOYSA-N

78066-05-4

Acetic acid,2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide (2 suppliers)

IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 59670-55-2
Synonyms: NSC216984, AC1NSBU3, STK365291, MCULE-1019901296, NSC-216984, N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide, N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVAKZKVCFUEZSM-SOFGYWHQSA-N

59670-55-2

Acetic acid,2-[(4-methoxy-9-acridinyl)thio]-, hydrazide (2 suppliers)

IUPAC Name: 2-(4-methoxyacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-04-7
Synonyms: BRN 4761109, ((4-Methoxy-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((4-methoxy-9-acridinyl)thio)-, hydrazide, AC1MIPCP, LS-12377, 2-(4-methoxyacridin-9-yl)sulfanylacetohydrazide

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRRWNXKSYQGFBV-UHFFFAOYSA-N

129885-04-7

Acetic acid,2-[(4-nitro-1H-imidazol-5-yl)thio]- (2 suppliers)

IUPAC Name: 2-[(5-nitro-1H-imidazol-4-yl)sulfanyl]acetic acid | CAS Registry Number: 78101-65-2
Synonyms: NSC522477, AC1L6YNZ, NSC-522477, 2-[(5-nitro-1H-imidazol-4-yl)sulfanyl]acetic acid

Molecular Formula:	C₅H₅N₃O₄S	Molecular Weight:	203.175900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLILIFUMBWGNIS-UHFFFAOYSA-N

78101-65-2

Acetic acid,2-[(4-nitrobenzoyl)oxy]- (3 suppliers)

IUPAC Name: 2-(4-nitrobenzoyl)oxyacetic acid | CAS Registry Number: 10414-66-1
Synonyms: NSC294619, AC1L6WN8, 2-(4-nitrobenzoyl)oxyacetic acid, NSC-294619

Molecular Formula:	C₉H₇NO₆	Molecular Weight:	225.154980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YRGMINIXMDBKSF-UHFFFAOYSA-N

10414-66-1

Acetic acid,2-[(4-nitrophenyl)thio]-, methyl ester (4 suppliers)

IUPAC Name: methyl 2-(4-nitrophenyl)sulfanylacetate | CAS Registry Number: 6625-35-0
Synonyms: methyl 2-[(4-nitrophenyl)sulfanyl]acetate, methyl 2-(4-nitrophenyl)sulfanylacetate, NSC52409, methyl[(4-nitrophenyl)sulfanyl]acetate, AC1L6AXC, (4-Nitrophenyl)thio acetic acid methyl ester, AC1Q1ZP2, SCHEMBL5288477, QYSYXPHEBMMRHB-UHFFFAOYSA-N, ZINC1684004, methyl 2-(4-nitrophenylthio)acetate, KM1001, MFCD01830372, NSC-52409, AKOS005096685, MCULE-5027540842, Methyl 2-((4-nitrophenyl)thio)acetate, AK498660, T590, KB-255126

Molecular Formula:	C₉H₉NO₄S	Molecular Weight:	227.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYSYXPHEBMMRHB-UHFFFAOYSA-N

6625-35-0

Acetic acid,2-[(4-oxo-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-2-yl)oxy]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxyacetate | CAS Registry Number: 21271-30-7
Synonyms: Ethyl ((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)acetate, Acetic acid, ((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl ester, Ethyl [(4-oxo-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-2-yl)oxy]acetate, AC1L4OXH, ethyl[(4-oxo-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-2-yl)oxy]acetate, AC1Q65BV, DTXSID30943759, LS-12648, ethyl 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxyacetate

Molecular Formula:	C₁₇H₁₅N₃O₄	Molecular Weight:	325.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARHMMTVEFGNEJY-UHFFFAOYSA-N

21271-30-7

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