ACETIC ACID [[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER,ACETIC ACID [[1-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : A

19051 to 19100 of 91219 results Page:

380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

ACETIC ACID [[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606110-73-0
Synonyms: AC1MLPYO, ASN 06866353, KB-297239, methyl 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate, Methyl ({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPQJHWYECSFJKR-UHFFFAOYSA-N

606110-73-0

ACETIC ACID [[1-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606109-36-8
Synonyms: ASN 06865930, AC1MLPS2, CTK8J6002, MolPort-000-102-234, ZINC04859115, AKOS000686030, KB-297240, Aceticacid,[[1-[2- -2-oxoethyl]-1H-benzimidazol-2-yl]thio]-,methylester, (1-Cyclopentylcarbamoylmethyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid methyl, Methyl ({1-[2-(cyclopentylamino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate, methyl 2-[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.431940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOBZPMMPNMSKOA-UHFFFAOYSA-N

606109-36-8

ACETIC ACID [[1-[2-[(TERT-BUTYL)AMINO]-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[1-[2-(tert-butylamino)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606091-65-0
Synonyms: ASN 06744008, AC1LCKQJ, SMR000007147, MLS000032766, CHEMBL1589120, MolPort-000-101-445, HMS2434K20, ZINC01360921, AKOS000746229, KB-296375, [1-(tert-Butylcarbamoyl-methyl)-1H-benzoimidazol-2-ylsulfanyl]-acetic acid ethyl ester, ethyl 2-[1-[2-(tert-butylamino)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate, Ethyl [(1-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]acetate

Molecular Formula:	C₁₇H₂₃N₃O₃S	Molecular Weight:	349.447820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMRASNKZZQGCPK-UHFFFAOYSA-N

606091-65-0

ACETIC ACID [[1-[2-[BIS(ISOPROPYL)AMINO]-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606111-08-4
Synonyms: SMR000007272, MLS000074604, {1-[(Diisopropylcarbamoyl)-methyl]-1H-benzoimidazol-2-ylsulfanyl}-acetic acid ethyl ester, AC1LCHHW, MLS001385439, CHEMBL1577123, CTK8J6039, MolPort-000-102-399, HMS2448C11, ZINC04093137, AKOS000685925, ASN 06867117, KB-296293, Ethyl ({1-[2-(diisopropylamino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate, ethyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate

Molecular Formula:	C₁₉H₂₇N₃O₃S	Molecular Weight:	377.500980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GAEWKTMYFNRGGO-UHFFFAOYSA-N

606111-08-4

ACETIC ACID [[1-[2-[BIS(ISOPROPYL)AMINO]-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606111-06-2
Synonyms: ASN 06867116, SMR000007271, MLS000074594, {1-[(Diisopropylcarbamoyl)-methyl]-1H-benzoimidazol-2-ylsulfanyl}-acetic acid methyl ester, AC1LCQ1D, MLS002538947, CHEMBL1447674, MolPort-000-102-398, HMS2440F13, ZINC04092389, AKOS000685924, KB-297241, Aceticacid,[[1-[2-[bis amino]-2-oxoethyl]-1H-benzimidazol-2-yl]thio]-,methylester, Methyl ({1-[2-(diisopropylamino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate, methyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate

Molecular Formula:	C₁₈H₂₅N₃O₃S	Molecular Weight:	363.474400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIWBPQGKZYXNLD-UHFFFAOYSA-N

606111-06-2

ACETIC ACID [[1-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606109-96-0
Synonyms: ASN 06866198, AC1MLPVY, CTK8J6014, KB-297242, methyl 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetate, Methyl ({1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.431940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYGDNGHNKNKQBJ-UHFFFAOYSA-N

606109-96-0

ACETIC ACID [[1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)

IUPAC Name: 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 606109-80-2
Synonyms: AC1MLPUK, CTK8J6010, KB-270800, Aceticacid,[[1-[2-oxo-2- ethyl]-1H-benzimidazol-2-yl]thio]-, 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetic acid, ({1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetic acid

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.378780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQSRAKCKWNZQKM-UHFFFAOYSA-N

606109-80-2

ACETIC ACID [[1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606109-78-8
Synonyms: AC1N3CII, CTK8J6009, KB-297243, Aceticacid,[[1-[2-oxo-2- ethyl]-1H-benzimidazol-2-yl]thio]-,methylester, Methyl ({1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate, methyl 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetate

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.405360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRQPRCGHRYGLSP-UHFFFAOYSA-N

606109-78-8

ACETIC ACID [[2-(AMINOCARBONYL)-5-CHLORO-3-METHYLPHENYL]THIO]- (5 suppliers)

IUPAC Name: 2-(2-carbamoyl-5-chloro-3-methylphenyl)sulfanylacetic acid | CAS Registry Number: 66214-43-5
Synonyms: CID105329, Acetic acid, ((2-(aminocarbonyl)-5-chloro-3-methylphenyl)thio)-, Acetic acid, 2-((2-(aminocarbonyl)-5-chloro-3-methylphenyl)thio)-

Molecular Formula:	C₁₀H₁₀ClNO₃S	Molecular Weight:	259.709300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDQGYYWSXWKWAQ-UHFFFAOYSA-N

66214-43-5

ACETIC ACID [[2-(DIMETHYLAMINO)ETHYL]AMINO]OXO- (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethylamino]-2-oxoacetic acid | CAS Registry Number: 707538-57-6
Synonyms: SCHEMBL9702686, CTK9A2000, AKOS009479934, KB-278314, {[2-(Dimethylamino)ethyl]amino}(oxo)acetic acid

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYPTVPMCIHSVCY-UHFFFAOYSA-N

707538-57-6

ACETIC ACID [[2-[4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-PIPERIDIN-1-YL]-2-OXOETHYL]THIO]- (4 suppliers)

IUPAC Name: 2-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 281223-60-7
Synonyms: 2-[(2-{4-[(tert-butoxycarbonyl)amino]piperidino}-2-oxoethyl)thio]acetic acid, Maybridge4_002883, AC1Q1NCS, AC1MCV49, Oprea1_546411, CTK8H9878, MolPort-001-821-019, HMS1529D01, CCG-45754, PD00757, NCGC00176450-01, KB-281770, SR-01000635504-1, BRD-K56314938-001-01-8, Aceticacid,[[2-[4-[[ carbonyl]amino]-1-piperidinyl]-2-oxoethyl]thio]-, 2-{[2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)-2-oxoethyl]sulfanyl}acetic acid, 2-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-oxoethyl]sulfanylacetic acid

Molecular Formula:	C₁₄H₂₄N₂O₅S	Molecular Weight:	332.415760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIKUFCGKLRJWCS-UHFFFAOYSA-N

281223-60-7

ACETIC ACID [[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetate | CAS Registry Number: 604754-59-8
Synonyms: AC1O4DSN, CTK8J5721, Ethyl 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetate, KB-296403, Ethyl {[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}acetate

Molecular Formula:	C₁₇H₁₈N₄O₂S	Molecular Weight:	342.415420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKBDRYGCTXNMFY-UHFFFAOYSA-N

604754-59-8

ACETIC ACID [[4-(ACETYLAMINO)PHENYL]AMINO]OXO-,[1-(2-THIENYL)ETHYLIDENE]HYDRAZIDE (3 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-N'-[(Z)-1-thiophen-2-ylethylideneamino]oxamide | CAS Registry Number: 606483-40-3
Synonyms: AC1O49VK, KB-299186, Aceticacid,[[4- phenyl]amino]oxo-,[1- ethylidene]hydrazide, N-(4-acetamidophenyl)-N'-[(Z)-1-thiophen-2-ylethylideneamino]oxamide, N-(4-Acetamidophenyl)-2-oxo-2-{(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino}acetamide

Molecular Formula:	C₁₆H₁₆N₄O₃S	Molecular Weight:	344.388240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UUXFSMCNEXCROH-GRSHGNNSSA-N

606483-40-3

ACETIC ACID [[4-[(4-AMINO-7-SULFO-1-NAPHTHALENYL)AZO]PHENYL]AMINO]OXO-,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 5-amino-8-[[4-(oxaloamino)phenyl]diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 68400-55-5
Synonyms: EINECS 270-045-0, CID110192, Acetic acid, ((4-((4-amino-7-sulfo-1-naphthalenyl)azo)phenyl)amino)oxo-, sodium salt, Disodium ((4-((4-amino-7-sulphonato-1-naphthyl)azo)phenyl)amino)oxoacetate, Acetic acid, 2-((4-(2-(4-amino-7-sulfo-1-naphthalenyl)diazenyl)phenyl)amino)-2-oxo-, sodium salt (1:?)

Molecular Formula:	C₁₈H₁₃N₄NaO₆S	Molecular Weight:	436.373790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PXYKSYUMCKBWRJ-UHFFFAOYSA-M

68400-55-5

ACETIC ACID [[4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]PHENYL]THIO]- (8 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfanylacetic acid | CAS Registry Number: 447414-44-0
Synonyms: ST4067079, ({4-[(tert-butoxycarbonyl)amino]phenyl}sulfanyl)acetic acid, 2-{4-[(tert-butoxy)carbonylamino]phenylthio}acetic acid, AC1N2BWI, SCHEMBL5284350, CTK8I7681, A2653/0113088, MolPort-002-711-547, PGOGKMQWOYDFII-UHFFFAOYSA-N, STK677741, AKOS005594770, MCULE-8344437630, ST038452, KB-294807, (4-tert-Butoxycarbonylamino-phenylsulfanyl)-acetic acid, 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfanylacetic acid, acetic acid,2-[[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]thio]-

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGOGKMQWOYDFII-UHFFFAOYSA-N

447414-44-0

ACETIC ACID [[4-[[4-[(4-AMINO-7-SULFO-1-NAPHTHALENYL)AZO]-7-SULFO-1-NAPHTHALENYL]AZO]PHENYL]AMINO]OXO-,TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium 2-[4-[[4-[(4-amino-7-sulfonatonaphthalen-1-yl)diazenyl]-7-sulfonatonaphthalen-1-yl]diazenyl]anilino]-2-oxoacetate | CAS Registry Number: 68084-14-0
Synonyms: EINECS 268-426-1, CID106541, 5-Amino-8-((4-((4-(N-oxalylamino)phenyl)azo)-6-sulfonaphthalenyl)azo)-2-naphthalenesulfonic acid, trisodium salt, Acetic acid, ((4-((4-((4-amino-7-sulfo-1-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)phenyl)amino)oxo-, trisodium salt, Acetic acid, 2-((4-(2-(4-(2-(4-amino-7-sulfo-1-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)phenyl)amino)-2-oxo-, sodium salt (1:3), Trisodium ((4-((4-((4-amino-7-sulphonato-1-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)phenyl)amino)oxoacetate

Molecular Formula:	C₂₈H₁₇N₆Na₃O₉S₂	Molecular Weight:	714.568690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: GGDIRZQYYPQPJE-UHFFFAOYSA-K

68084-14-0

ACETIC ACID [[4-[[4-[[4-[(1-HYDROXY-4-SULFO-2-NAPHTHALENYL)AZO]-7-SULFO-1-NAPHTHALENYL]AZO]-7-SULFO-1-NAPHTHALENYL]AZO]PHENYL]AMINO]OXO-,TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium (3Z)-3-[[4-[[4-[[4-(oxaloamino)phenyl]diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 68400-56-6
Synonyms: EINECS 270-046-6, CID9553846, 1-Naphthalenesulfonic acid, 3-((4-((4-((4-N-carboxycarbonylaminophenyl)azo)-6-sulfo-1-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-4-hydroxy-, trisodium salt, Acetic acid, ((4-((4-((4-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)phenyl)amino)oxo-, trisodium salt, Acetic acid, 2-((4-(2-(4-(2-(4-(2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)phenyl)amino)-2-oxo-, sodium salt (1:3), Trisodium hydrogen ((4-((4-((4-((1-hydroxy-4-sulphonato-2-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)phenyl)amino)oxoacetate

Molecular Formula:	C₃₈H₂₂N₇Na₃O₁₃S₃	Molecular Weight:	949.784690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: LQWPSJQNLMGIBM-HZRBHMMPSA-K

68400-56-6

ACETIC ACID [[4-[1-[[(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)AMINO]CARBONYL]PROPYL]PHENYL]THIO]-,TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 2-[4-[1-[(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-3-ium-5-ylidene)amino]-1-oxobutan-2-yl]phenyl]sulfanylacetate | CAS Registry Number: 144871-98-7
Synonyms: KB-285324, 2-Methyl-2-propanyl [(4-{1-[(6-amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-5-pyrimidinyl)amino]-1-oxo-2-butanyl}phenyl)sulfanyl]acetate

Molecular Formula:	C₂₆H₃₇N₄O₅S+	Molecular Weight:	517.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBLIJSYRYJBWPY-UHFFFAOYSA-O

144871-98-7

ACETIC ACID [[5-(DIETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(E)-[5-(diethylamino)furan-2-yl]methylideneamino]acetamide | CAS Registry Number: 444281-46-3

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XASMNOWFSFBROC-XYOKQWHBSA-N

444281-46-3

ACETIC ACID [[5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]acetamide | CAS Registry Number: 444674-29-7

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEAZRWKBNXSLFJ-UXBLZVDNSA-N

444674-29-7

ACETIC ACID [[5-(FURAN-2-YL)-4-BENZYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-,CYCLOHEXYL ESTER (3 suppliers)

IUPAC Name: cyclohexyl 2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 606111-77-7
Synonyms: SMR000006149, MLS000073452, (4-Benzyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid cyclohexyl ester, AC1LCNN9, Oprea1_095081, MLS002534882, CHEMBL1575613, CTK8J6053, MolPort-000-091-208, HMS2387P18, ZINC01368492, AKOS000696759, ASN 06164322, KB-296113, Cyclohexyl {[4-benzyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate, cyclohexyl 2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate

Molecular Formula:	C₂₁H₂₃N₃O₃S	Molecular Weight:	397.490620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDLBODJPJDOVHM-UHFFFAOYSA-N

606111-77-7

ACETIC ACID [[5-[(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)METHYL]-1,3,4-OXADIAZOL-2-YL]THIO]- (3 suppliers)

IUPAC Name: 2-[[5-(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 597545-38-5
Synonyms: AC1MN6FK, AKOS000294977, 2-[[5-(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic Acid, KB-278317, Aceticacid,[[5-[ methyl]-1,3,4-oxadiazol-2-yl]thio]-, {[5-(1,2,3,4-Tetrahydro-9H-carbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₇H₁₇N₃O₃S	Molecular Weight:	343.400180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FTKLZWPCITWZJS-UHFFFAOYSA-N

597545-38-5

ACETIC ACID [[5-[3-[[2-(3,4-DIMETHOXYPHENYL)ETHYL][(PHENYLMETHOXY)CARBONYL]AMINO]-2-HYDROXYPROPOXY]-1,2,3,4-TETRAHYDRO-2-OXO-8-QUINOLINYL]OXY]- (2 suppliers)

IUPAC Name: 2-[[5-[3-[2-(3,4-dimethoxyphenyl)ethyl-phenylmethoxycarbonylamino]-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxy]acetic acid | CAS Registry Number: 80090-30-8
Synonyms: [[5-[3-[[2-(3,4-Dimethoxyphenyl)ethyl][(phenylmethoxy)carbonyl]amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2-oxoquinoline-8-yl]oxy]acetic acid

Molecular Formula:	C₃₂H₃₆N₂O₁₀	Molecular Weight:	608.644 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YPDUWHRVEGNYIT-UHFFFAOYSA-N

80090-30-8

ACETIC ACID [[7-(TERT-BUTYL)-1,4,5,6,7,8-HEXAHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]THIO]- (2 suppliers)

IUPAC Name: 2-[(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 606107-25-9
Synonyms: KB-278321, {[7-(2-Methyl-2-propanyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₆H₂₀N₂O₃S₂	Molecular Weight:	352.471600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTVMULDHXRDQDI-UHFFFAOYSA-N

606107-25-9

ACETIC ACID [[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (3 suppliers)

IUPAC Name: 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 603947-28-0
Synonyms: AC1O4DZE, Aceticacid,[[8- -2H-1,2,4-triazino[5,6-b]indol-3-yl]thio]-, 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.351560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEUVPMXMJWDKPA-UHFFFAOYSA-N

603947-28-0

ACETIC ACID [[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetate | CAS Registry Number: 603947-16-6
Synonyms: AC1NY93E, MolPort-000-089-756, ZINC06655610, AKOS000789673, ASN 06016859, Aceticacid,[[8- -2H-1,2,4-triazino[5,6-b]indol-3-yl]thio]-,ethylester, (6-Isopropyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetic acid ethyl ester, ethyl 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetate

Molecular Formula:	C₁₆H₁₈N₄O₂S	Molecular Weight:	330.404720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJOGDSLBWPROSX-UHFFFAOYSA-N

603947-16-6

ACETIC ACID [[BENZYLSULFONYL]HYDRAZONO]- (3 suppliers)

IUPAC Name: 2-(benzylsulfonylhydrazinylidene)acetic acid | CAS Registry Number: 75968-30-8
Synonyms: NSC273425, CID321569, Acetic acid, [[(phenylmethyl)sulfonyl]hydrazono]-

Molecular Formula:	C₉H₁₀N₂O₄S	Molecular Weight:	242.251700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYQPOSAXNDXMJO-UHFFFAOYSA-N

75968-30-8

ACETIC ACID [[P-[3- (2-CHLOROETHYL)-3-NITROSOUREIDO]PHENYL]THIO]- (3 suppliers)

IUPAC Name: 2-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenyl]sulfanylacetic acid | CAS Registry Number: 13909-30-3
Synonyms: NSC91727, CID260442, Acetic acid, [[p-[3-(2-chloroethyl)-3-nitrosoureido]phenyl]thio]-, Acetic acid, [p-[3-(2-chloroethyl)-3-nitrosoureido]phenylthio]-

Molecular Formula:	C₁₁H₁₂ClN₃O₄S	Molecular Weight:	317.748680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDWAURNNJRJXQP-UHFFFAOYSA-N

13909-30-3

ACETIC ACID [1-(2-ALLYL)HYDRAZINYL]-,ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 2-[amino(prop-2-enyl)amino]acetate | CAS Registry Number: 671198-40-6
Synonyms: ACETIC ACID, [1-(2-PROPENYL)HYDRAZINO]-, ETHYL ESTER

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDQULKYMMWYVJD-UHFFFAOYSA-N

671198-40-6

ACETIC ACID [1-(2-METHYLPROPYL)HYDRAZINYL]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[amino(2-methylpropyl)amino]acetate | CAS Registry Number: 783292-57-9
Synonyms: Methyl (1-isobutylhydrazino)acetate, Aceticacid,[1- hydrazino]-,methylester, KB-297252

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

InChIKey: VEYXMGBNCKHDMD-UHFFFAOYSA-N

783292-57-9

ACETIC ACID [1-(2-PROPYNYL)-2(1H)-PYRIDINYLIDENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(Z)-(1-prop-2-ynylpyridin-2-ylidene)amino]acetamide | CAS Registry Number: 685498-53-7
Synonyms: KB-300348, N'-[(2Z)-1-(2-Propyn-1-yl)-2(1H)-pyridinylidene]acetohydrazide

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USXWNJYCPFBUBE-BENRWUELSA-N

685498-53-7

ACETIC ACID [1-[3-[(CYCLOPROPYLCARBONYL)AMINO]PHENYL]ETHYLIDENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[3-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide | CAS Registry Number: 551914-24-0
Synonyms: STK376273, AC1NXF37, MolPort-002-326-477, AKOS003849379, KB-301168, Aceticacid,[1-[3-[ amino]phenyl]ethylidene]hydrazide, N-{3-[(1Z)-N-Acetylethanehydrazonoyl]phenyl}cyclopropanecarboxamide, N-[3-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide, N-{3-[(1Z)-1-(2-acetylhydrazinylidene)ethyl]phenyl}cyclopropanecarboxamide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZRJNAXOVTYOFR-SXGWCWSVSA-N

551914-24-0

ACETIC ACID [1-[4-[(CYCLOPROPYLCARBONYL)AMINO]PHENYL]ETHYLIDENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[4-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide | CAS Registry Number: 550311-26-7
Synonyms: ST50917605, AC1NYLUC, MolPort-001-500-949, STK442682, AKOS003746530, KB-301181, AB01333537-02, AB01333537-03, Aceticacid,[1-[4-[ amino]phenyl]ethylidene]hydrazide, N-{4-[(1Z)-N-Acetylethanehydrazonoyl]phenyl}cyclopropanecarboxamide, N-[4-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide, N-{(1Z)-2-[4-(cyclopropylcarbonylamino)phenyl]-1-azaprop-1-enyl}acetamide, N-{4-[(1Z)-1-(2-acetylhydrazinylidene)ethyl]phenyl}cyclopropanecarboxamide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDOSRNDUIMOPBJ-SXGWCWSVSA-N

550311-26-7

ACETIC ACID [1-METHYL-2-(1-METHYL-2-PROPOXYETHOXY)ETHOXY]-,SODIUM SALT (5 suppliers)

IUPAC Name: sodium 2-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]acetate | CAS Registry Number: 165038-54-0
Synonyms: Acetic acid, (1-methyl-2-(1-methyl-2-propoxyethoxy)ethoxy)-, sodium salt, Acetic acid, 2-(1-methyl-2-(1-methyl-2-propoxyethoxy)ethoxy)-, sodium salt (1:1)

Molecular Formula:	C₁₁H₂₁NaO₅	Molecular Weight:	256.271210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WIMLNTLINAPZNO-UHFFFAOYSA-M

165038-54-0

ACETIC ACID [1-METHYL-3-(4-METHYLPHENYL)-2-TRIAZENYL]-,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 2-[methyl-[(4-methylphenyl)diazenyl]amino]acetate | CAS Registry Number: 51955-67-0
Synonyms: EINECS 257-548-0, CID104031, N-(4-Methylphenylazo)-N-methylglycine, monosodium salt, Sodium (1-methyl-3-(4-methylphenyl)triazen-2-yl)acetate, Acetic acid, 2-(3-(4-methylphenyl)-1-methyl-2-triazenyl)-, sodium salt, Acetic acid, (1-methyl-3-(4-methylphenyl)-2-triazenyl)-, sodium salt, Acetic acid, 2-(1-methyl-3-(4-methylphenyl)-2-triazen-1-yl)-, sodium salt (1:1), Ethanoic acid, 2-(3-(4-methylphenyl)-1-methyl-2-triazenyl)-, monosodium salt

Molecular Formula:	C₁₀H₁₂N₃NaO₂	Molecular Weight:	229.210950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJQOKHZZCZNFOD-UHFFFAOYSA-M

51955-67-0

ACETIC ACID [17O2 ] (4 suppliers)

57745-60-5

ACETIC ACID [18O2 ] (6 suppliers)

IUPAC Name: acetic acid | CAS Registry Number: 17217-83-3
Synonyms: Acetic acid-18O2, 487791_ALDRICH, CTK8F7511, AG-E-21458, ACETIC-18O 2 ACID;ACETIC-18O2 ACID, 95 ATOM % 18O;acetic acid-18o2

Molecular Formula:	C₂H₄O₂	Molecular Weight:	64.051482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-NUQCWPJISA-N

17217-83-3

ACETIC ACID [2-(1-AZIDOETHOXY)ETHOXY]- (2 suppliers)

IUPAC Name: 2-[2-(1-azidoethoxy)ethoxy]acetic acid | CAS Registry Number: 899430-44-5
Synonyms: SCHEMBL13635032, YHOKQWYWWQEORC-UHFFFAOYSA-N, [2-(1-Azidoethoxy)ethoxy]acetic acid, [2-(1-Azido-ethoxy)-ethoxy]-acetic acid, KB-278034

Molecular Formula:	C₆H₁₁N₃O₄	Molecular Weight:	189.169240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHOKQWYWWQEORC-UHFFFAOYSA-N

899430-44-5

ACETIC ACID [2-(2-HYDROXYETHYL)-3,3-DIMETHYLCYCLOPENTYLIDENE]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2Z)-2-[2-(2-hydroxyethyl)-3,3-dimethylcyclopentylidene]acetate | CAS Registry Number: 819867-85-1
Synonyms: KB-297301, Methyl (2Z)-[2-(2-hydroxyethyl)-3,3-dimethylcyclopentylidene]acetate

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXXHRCARLGNDFI-HJWRWDBZSA-N

819867-85-1

ACETIC ACID [2-(2-METHOXYMETHYLETHOXY)METHYLETHOXY]-,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 2-[1-(3-methoxypropoxy)propan-2-yloxy]acetate | CAS Registry Number: 165038-56-2
Synonyms: Acetic acid, (2-(2-methoxymethylethoxy)methylethoxy)-, sodium salt, Acetic acid, 2-(2-(2-methoxymethylethoxy)methylethoxy)-, sodium salt (1:1)

Molecular Formula:	C₉H₁₇NaO₅	Molecular Weight:	228.218050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XNAGLKPXSBGOSD-UHFFFAOYSA-M

165038-56-2

ACETIC ACID [2-(4-ETHYL-(PIPERAZIN-1-YL))-2-OXOETHOXY]- (3 suppliers)

IUPAC Name: 2-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]acetic acid | CAS Registry Number: 626223-93-6
Synonyms: AC1LS0NW, SCHEMBL14595383, AKOS009003053, KB-278082, [2-(4-Ethyl-1-piperazinyl)-2-oxoethoxy]acetic acid, 2-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]acetic acid

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKABZBMWLQTANU-UHFFFAOYSA-N

626223-93-6

ACETIC ACID [2-(CHLOROCARBONYL)PHENOXY]- (4 suppliers)

IUPAC Name: 2-(2-carbonochloridoylphenoxy)acetic acid | CAS Registry Number: 702693-77-4
Synonyms: ACETIC ACID, [2-(CHLOROCARBONYL)PHENOXY]-, CTK9A1838

Molecular Formula:	C₉H₇ClO₄	Molecular Weight:	214.602480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWLUOLDAQUUBGB-UHFFFAOYSA-N

702693-77-4

ACETIC ACID [2-(ISOPROPYL)HYDRAZINYL]-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-(2-propan-2-ylhydrazinyl)acetate | CAS Registry Number: 742017-39-6
Synonyms: Ethyl (2-isopropylhydrazino)acetate, Aceticacid,[2- hydrazino]-,ethylester, KB-296317

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIOTXANJRYYPFY-UHFFFAOYSA-N

742017-39-6

ACETIC ACID [2-[2-(HEXYLOXY)ETHOXY]ETHOXY]-,SODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-[2-(2-hexoxyethoxy)ethoxy]acetate | CAS Registry Number: 67990-18-5
Synonyms: CID106313, 2-(2-((2-Hexyloxy)ethoxy)ethoxy)acetic acid, sodium salt, Acetic acid, (2-(2-(hexyloxy)ethoxy)ethoxy)-, sodium salt, Acetic acid, 2-(2-(2-(hexyloxy)ethoxy)ethoxy)-, sodium salt (1:1)

Molecular Formula:	C₁₂H₂₃NaO₅	Molecular Weight:	270.297790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MAZPKDJHZDDMPW-UHFFFAOYSA-M

67990-18-5

Acetic acid [2-[acetyl[2-[phenyl(methyl)amino]ethyl]amino]ethyl] ester (2 suppliers)

IUPAC Name: 2-[acetyl-[2-(N-methylanilino)ethyl]amino]ethyl acetate | CAS Registry Number: 92700-19-1
Synonyms: Aceticacid[2-[acetyl[2-[phenyl amino]ethyl]amino]ethyl]ester

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJVYRJVVNKFJCN-UHFFFAOYSA-N

92700-19-1

ACETIC ACID [2-ACETYL-1-(ISOPROPYL)HYDRAZINYL]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-[acetamido(propan-2-yl)amino]acetate | CAS Registry Number: 357953-63-0
Synonyms: CTK8I3977, KB-297260, Methyl (2-acetyl-1-isopropylhydrazino)acetate, Aceticacid,[2-acetyl-1- hydrazino]-,methylester

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSAKPZQPWHVFIV-UHFFFAOYSA-N

357953-63-0

ACETIC ACID [2-ACETYL-5-[(3-METHYL-2-BUTENYL)OXY]PHENOXY]-,METHYL ESTER (7 suppliers)

IUPAC Name: methyl 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetate | CAS Registry Number: 64506-47-4
Synonyms: Methyl 2-(2-acetyl-5-((3-methylbut-2-en-1-yl)oxy)phenoxy)acetate, METHYL 2-{2-ACETYL-5-[(3-METHYLBUT-2-EN-1-YL)OXY]PHENOXY}ACETATE, SCHEMBL11584099, ZINC96675173, AKOS015966694, AK396699, OR064859, OR316307, 2-Acetyl-5-(3-methyl-2-butenyloxy)phenoxyacetic acid methyl ester, Aceticacid,[2-acetyl-5-[(3-methyl-2-butenyl)oxy]phenoxy]-,methylester, ACETIC ACID,2-[2-ACETYL-5-[(3-METHYL-2-BUTEN-1-YL)OXY]PHENOXY]-, METHYL ESTER

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABKDWPQBVJIFLQ-UHFFFAOYSA-N

64506-47-4

ACETIC ACID [2-ETHYL-4-(METHYLAMINO)PHENOXY]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[2-ethyl-4-(methylamino)phenoxy]acetate | CAS Registry Number: 805238-07-7
Synonyms: SCHEMBL4856683, WVFQDFLECRTUTA-UHFFFAOYSA-N, KB-297370, Methyl [2-ethyl-4-(methylamino)phenoxy]acetate, (2-ethyl-4-methylamino-phenoxy)-acetic acid methyl ester

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVFQDFLECRTUTA-UHFFFAOYSA-N

805238-07-7

ACETIC ACID [2-FLUORO-4-(HYDROXYMETHYL)PHENOXY]- (3 suppliers)

IUPAC Name: 2-[2-fluoro-4-(hydroxymethyl)phenoxy]acetic acid | CAS Registry Number: 846046-30-8
Synonyms: Aceticacid,[2-fluoro-4- phenoxy]-, KB-278134, [2-Fluoro-4-(hydroxymethyl)phenoxy]acetic acid

Molecular Formula:	C₉H₉FO₄	Molecular Weight:	200.163763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POLRJFNLEUBWGX-UHFFFAOYSA-N

846046-30-8

acetic acid [2-methoxy-6-(2-oxiranylmethyl)phenyl] ester (2 suppliers)

IUPAC Name: [2-methoxy-6-(oxiran-2-ylmethyl)phenyl] acetate | CAS Registry Number: 91520-02-4
Synonyms: A843960, [2-methoxy-6-(oxiran-2-ylmethyl)phenyl] ethanoate, 2-METHOXY-6-((OXIRAN-2-YL)METHYL)PHENYL ACETATE

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNQJMZBKONNKHW-UHFFFAOYSA-N

91520-02-4

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