ACETIC ACID [2-(4-ETHYL-(PIPERAZIN-1-YL))-2-OXOETHOXY]-,ACETIC ACID [2-(CHLOROCARBONYL)PHENOXY]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

18051 to 18100 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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 (3 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 (4 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 (6 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 (3 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]- (4 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 (1 supplier)

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

ACETIC ACID [2-METHYL-4-(METHYLAMINO)PHENOXY]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[2-methyl-4-(methylamino)phenoxy]acetate | CAS Registry Number: 805237-71-2
Synonyms: SCHEMBL1549815, BYPOUNIPMHANMU-UHFFFAOYSA-N, KB-296393, Ethyl [2-methyl-4-(methylamino)phenoxy]acetate, (2-Methyl-4-methylamino-phenoxy)-acetic acid ethyl ester

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

InChIKey: BYPOUNIPMHANMU-UHFFFAOYSA-N

805237-71-2

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

IUPAC Name: methyl 2-[2-methyl-4-(methylamino)phenoxy]acetate | CAS Registry Number: 805237-82-5
Synonyms: SCHEMBL1549036, NXFARJRZILLHIX-UHFFFAOYSA-N, KB-297371, Aceticacid,[2-methyl-4- phenoxy]-,methylester, Methyl [2-methyl-4-(methylamino)phenoxy]acetate, (2-Methyl-4-methylamino-phenoxy)-acetic acid methyl ester, (2-methyl-4-methylamino-phenoxy)-acetic acid methyl-ester

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXFARJRZILLHIX-UHFFFAOYSA-N

805237-82-5

ACETIC ACID [3-(2-METHOXY-5-METHYLPHENYL)-1-METHYL-2-TRIAZENYL]-,SODIUM SALT (5 suppliers)

IUPAC Name: sodium 2-[[(2-methoxy-5-methylphenyl)diazenyl]-methylamino]acetate | CAS Registry Number: 67599-15-9
Synonyms: EINECS 266-762-3, CID105473, Acetic acid, (3-(2-methoxy-5-methylphenyl)-1-methyl-2-triazenyl)-, sodium salt, N-(2-Methoxy-5-methylphenylazo)-N-methylglycine, monosodium salt, Sodium (3-(2-methoxy-5-methylphenyl)-1-methyltriazen-2-yl)acetate, Acetic acid, 2-(3-(2-methoxy-5-methylphenyl)-1-methyl-2-triazenyl)-, sodium salt (1:1)

Molecular Formula:	C₁₁H₁₄N₃NaO₃	Molecular Weight:	259.236930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXARWWPUJPAOBF-UHFFFAOYSA-M

67599-15-9

ACETIC ACID [3-(3-CHLORO-4-METHYLPHENYL)-1-METHYL-2-TRIAZENYL]-,SODIUM SALT (5 suppliers)

IUPAC Name: sodium 2-[[(3-chloro-4-methylphenyl)diazenyl]-methylamino]acetate | CAS Registry Number: 68025-31-0
Synonyms: EINECS 268-188-9, CID106396, N-((3-Chloro-p-tolyl)azo)sarcosine, sodium salt, Sodium (3-(3-chloro-4-methylphenyl)-1-methyltriazen-2-yl)acetate, Acetic acid, (3-(3-chloro-4-methylphenyl)-1-methyl-2-triazenyl)-, sodium salt, Acetic acid, 2-(3-(3-chloro-4-methylphenyl)-1-methyl-2-triazen-1-yl)-, sodium salt (1:1)

Molecular Formula:	C₁₀H₁₁ClN₃NaO₂	Molecular Weight:	263.656010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDPAOVYEAGSJML-UHFFFAOYSA-M

68025-31-0

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

IUPAC Name: sodium 2-[[(4-chloro-2-methylphenyl)diazenyl]-methylamino]acetate | CAS Registry Number: 51955-66-9
Synonyms: EINECS 257-547-5, CID104029, N-((4-Chloro-o-tolyl)azo)sarcosine, sodium salt, Sodium (3-(4-chloro-2-methylphenyl)-1-methyltriazen-2-yl)acetate, Acetic acid, (3-(4-chloro-2-methylphenyl)-1-methyl-2-triazenyl)-, sodium salt, Acetic acid, 2-(3-(4-chloro-2-methylphenyl)-1-methyl-2-triazen-1-yl)-, sodium salt (1:1)

Molecular Formula:	C₁₀H₁₁ClN₃NaO₂	Molecular Weight:	263.656010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IXTPMNPIHPKBAQ-UHFFFAOYSA-M

51955-66-9

ACETIC ACID [3-(5-CHLORO-2-METHOXYPHENYL)-1-METHYL-2-TRIAZENYL]-,SODIUM SALT (5 suppliers)

IUPAC Name: sodium 2-[[(5-chloro-2-methoxyphenyl)diazenyl]-methylamino]acetate | CAS Registry Number: 33067-78-6
Synonyms: EINECS 251-364-4, CID118394, N-((5-Chloro-2-methoxyphenyl)azo)sarcosine, sodium salt, Sodium (3-(5-chloro-2-methoxyphenyl)-1-methyl-2-triazeno)acetate, 2-(3-(5-Chloro-2-methoxyphenyl)-1-methyl-2-triazenyl)ethanoic acid, monosodium salt, 2-Methoxy-5-chloro-1-((N-methyl-N-carboxymethyl)triazeno)benzene, sodium salt, Acetic acid, (3-(5-chloro-2-methoxyphenyl)-1-methyl-2-triazenyl)-, sodium salt, Acetic acid, 2-(3-(5-chloro-2-methoxyphenyl)-1-methyl-2-triazen-1-yl)-, sodium salt (1:1)

Molecular Formula:	C₁₀H₁₁ClN₃NaO₃	Molecular Weight:	279.655410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVWOMTCDGVHASH-UHFFFAOYSA-M

33067-78-6

ACETIC ACID [3-(5-CHLORO-2-METHYLPHENYL)-1-METHYL-2-TRIAZENYL]-,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-[[(5-chloro-2-methylphenyl)diazenyl]-methylamino]acetate | CAS Registry Number: 67599-13-7
Synonyms: EINECS 266-760-2, CID171839, N-((5-Chloro-o-tolyl)azo)sarcosine, sodium salt, N-((5-Chloro-2-methylphenyl)azo)-N-methylglycine, sodium salt, 4-Chloro-2-(N-methyl-N-(carboxymethyl)triazeno)toluene, sodium salt, Acetic acid, (3-(5-chloro-2-methylphenyl)-1-methyl-2-triazenyl)-, sodium salt, N-(5-Chloro-2-methylphenylazo)-N-methylglycine, monosodium salt, Sodium (3-(5-chloro-2-methylphenyl)-1-methyltriazen-2-yl)acetate, Acetic acid, 2-(3-(5-chloro-2-methylphenyl)-1-methyl-2-triazenyl)-, sodium salt (1:1), Ethanoic acid, 2-(3-(5-chloro-2-methylphenyl)-1-methyl-2-triazenyl)-, sodium salt

Molecular Formula:	C₁₀H₁₁ClN₃NaO₂	Molecular Weight:	263.656010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUUGJNLZYIZRII-UHFFFAOYSA-M

67599-13-7

ACETIC ACID [3-(DIMETHYLAMINO)PROPOXY]- (3 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propoxy]acetic acid | CAS Registry Number: 774148-44-6
Synonyms: [3-(Dimethylamino)propoxy]acetic acid, AKOS023761840, KB-278155

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVWBTVQQCKUSSH-UHFFFAOYSA-N

774148-44-6

ACETIC ACID [3-[3-[4-(CARBOXYMETHOXY)PHENYL]-1-OXO-2-ALLYL]PHENOXY]-,DISODIUM SALT,(E)- (3 suppliers)

68461-27-8

ACETIC ACID [4-[(2,4-DIOXO-5-THIAZOLIDINYL)METHYL]PHENOXY]-,ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]acetate | CAS Registry Number: 172648-06-5
Synonyms: SCHEMBL1131336, SBQJZHNPSUHSAO-UHFFFAOYSA-N, AKOS015913837, DB-064858, I14-42790, 5-[4-(ethoxycarbonylmethoxy)benzyl]thiazolidine-2,4-dione, 5-[4-[(carboethoxy)methoxy]benzyl]thiazolidine-2,4-dione, ethyl [4-[[2,4-dioxo-1,3-thiazolidine-5-yl]methyl]phenoxy]acetate, 2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]Acetic acid ethyl ester, ethyl [4-[[2,4-dioxo-1,3-thiazolidine-5-yl]methyl] phenoxy]acetate

Molecular Formula:	C₁₄H₁₅NO₅S	Molecular Weight:	309.337600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBQJZHNPSUHSAO-UHFFFAOYSA-N

172648-06-5

ACETIC ACID [4-[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]PHENOXY]- (3 suppliers)

IUPAC Name: 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetic acid | CAS Registry Number: 783268-37-1
Synonyms: KB-278343, {4-[(6-Hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy}acetic acid

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.411520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BLQLUDAJXJNOIN-UHFFFAOYSA-N

783268-37-1

ACETIC ACID [4-[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]PHENOXY]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetate | CAS Registry Number: 757151-39-6
Synonyms: KB-296405, Aceticacid,[4-[ amino]phenoxy]-,ethylester, Ethyl {4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy}acetate

Molecular Formula:	C₂₀H₂₂N₂O₄S	Molecular Weight:	386.464680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WFLBJNDQPNFAJG-UHFFFAOYSA-N

757151-39-6

ACETIC ACID [4-[3-[(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)AMINO]-2-METHYL-3-OXOPROPYL]PHENOXY]-,TERT-BUTYL ESTER (3 suppliers)

144871-77-2

ACETIC ACID [4-[3-[(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)AMINO]-2-METHYL-3-OXOPROPYL]PHENOXY]-,TERT-BUTYL ESTER,(-)- (3 suppliers)

IUPAC Name: tert-butyl 2-[4-[3-[(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)amino]-2-methyl-3-oxopropyl]phenoxy]acetate | CAS Registry Number: 144872-07-1
Synonyms: SGBFCKZZYXUQAT-UHFFFAOYSA-N, Aceticacid,[4-[3-[ amino]-2-methyl-3-oxopropyl]phenoxy]-,1,1-dimethylethylester, -, (+)-2-[[4-[3-[(6-Amino-1-propyl-1,2,3,4-tetrahydro-3-propyl-2,4-dioxo-5-pyrimidinyl)amino]-2-methyl-3-oxopropyl]phenyl]oxy]-acetic acid, 1,1-dimethylethyl ester, (-)-2-[[4-[3-[(6-Amino-1-propyl-1,2,3,4-tetrahydro-3-propyl-2,4-dioxo-5-pyrimidinyl)amino]-2-methyl-3-oxopropyl]phenyl]oxy]-acetic acid, 1,1-dimethylethyl ester, 2-[[4-[3-[(6-Amino-1-propyl-1,2,3,4-tetrahydro-3-propyl-2,4-dioxo-5-pyrimidinyl)amino]-2-methyl-3-oxopropyl]phenyl]oxy]-acetic acid, 1,1-dimethylethyl ester

Molecular Formula:	C₂₆H₃₈N₄O₆	Molecular Weight:	502.603120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SGBFCKZZYXUQAT-UHFFFAOYSA-N

144872-07-1

ACETIC ACID [5-[[2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-1-OXOBUTYL]AMINO]-3-CHLORO-4-HYDROXY-2-METHYLPHENOXY]-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-[5-[[(2R)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]amino]-3-chloro-4-hydroxy-2-methylphenoxy]acetate | CAS Registry Number: 72828-81-0
Synonyms: CID3085852, CID 3085852, Acetic acid, (5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-3-chloro-4-hydroxy-2-methylphenoxy)-, methyl ester, Acetic acid, 2-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-3-chloro-4-hydroxy-2-methylphenoxy)-, methyl ester, Butanamide, N-(3-chloro-2-hydroxy-4-methyl-5-((methoxycarbonyl)methoxy)phenyl)-2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-

Molecular Formula:	C₃₀H₄₂ClNO₆	Molecular Weight:	548.110580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRZCTPIHLBDTIE-JOCHJYFZSA-N

72828-81-0

ACETIC ACID [5-METHYL-2-(ISOPROPYL)PHENOXY]-,[[5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (3 suppliers)

IUPAC Name: N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 341937-55-1
Synonyms: KB-301058, N'-{(Z)-[5-(Dimethylamino)-2-furyl]methylene}-2-(2-isopropyl-5-methylphenoxy)acetohydrazide

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.420100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZMIGOBZGYYJHU-JAIQZWGSSA-N

341937-55-1

acetic acid [6-iodo-2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]methyl ester (0 suppliers)

IUPAC Name: [6-iodo-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl acetate | CAS Registry Number: 885608-62-8
Synonyms: 3-(TERT-BUTOXYCARBONYLAMINO)-6-IODO-2-METHYLBENZYL ACETATE, SCHEMBL2210140, LGCZKWUOVYKCKK-UHFFFAOYSA-N, A842705, Acetic acid 3-tert-butoxycarbonylamino-6-iodo-2-methyl-benzyl ester, [6-iodanyl-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl ethanoate

Molecular Formula:	C₁₅H₂₀INO₄	Molecular Weight:	405.228070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGCZKWUOVYKCKK-UHFFFAOYSA-N

885608-62-8

ACETIC ACID [BENZYLIMINO]- (3 suppliers)

IUPAC Name: 2-benzyliminoacetic acid | CAS Registry Number: 772312-20-6
Synonyms: Aceticacid,[ imino]-, SCHEMBL8989087, SCHEMBL8989091, (2Z)-(Benzylimino)acetic acid, KB-276783

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNVGDRRVWXTBGN-UHFFFAOYSA-N

772312-20-6

ACETIC ACID [BIS[3,5-BIS(TERT-BUTYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE]CYCLOPROPYLIDENE]CYANO-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[2,3-bis(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclopropylidene]-2-cyanoacetate | CAS Registry Number: 63165-90-2
Synonyms: CID113106, CID 113106, Acetic acid, (bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)cyano-, ethyl ester, Acetic acid, 2-(2,3-bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-2-cyano-, ethyl ester, Ethyl (bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadiene-1-ylidene)cyclopropylidene)cyanoacetate

Molecular Formula:	C₃₆H₄₅NO₄	Molecular Weight:	555.746800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWYGJMCZNICZCX-UHFFFAOYSA-N

63165-90-2

ACETIC ACID 1,1-DIMETHYL-2-OXO-PROPYL ESTER (5 suppliers)

IUPAC Name: (2-methyl-3-oxobutan-2-yl) acetate | CAS Registry Number: 10235-71-9
Synonyms: 3-ACETOXY-3-METHYL-2-BUTANONE, CTK4A0944, ZINC22004557, (2-methyl-3-oxobutan-2-yl) acetate, 2-Butanone,3-(acetyloxy)-3-methyl-, AKOS006239542, AG-D-11187, KB-29295, FT-0691775, 2-Butanone,3-hydroxy-3-methyl-, acetate (6CI,7CI,8CI); 3-Methyl-3-acetoxybutan-2-one;Acetic acid 1,1-dimethyl-2-oxopropyl ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLJOZIJFBJYYHE-UHFFFAOYSA-N

10235-71-9

ACETIC ACID 1,2-BIS(1-METHYLETHYL)HYDRAZIDE (2 suppliers)

IUPAC Name: N,N'-di(propan-2-yl)acetohydrazide | CAS Registry Number: 53153-57-4
Synonyms: NSC169901, CID298111, Acetic acid, 1,2-bis(1-methylethyl)hydrazide

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDHFKVDVYHOGCC-UHFFFAOYSA-N

53153-57-4

Acetic acid 1,2-dihydro-1,6-dimethyl-2-oxopyridin-4-yl ester (3 suppliers)

IUPAC Name: (1,2-dimethyl-6-oxopyridin-4-yl) acetate | CAS Registry Number: 7211-75-8
Synonyms: 1,6-Dimethyl-4-acetoxy-2-pyridone, AC1LCCAX, CTK6A1914, 2(1H)-Pyridone, 4-hydroxy-1,6-dimethyl-, acetate (ester), AG-K-91126, (1,2-dimethyl-6-oxopyridin-4-yl) acetate

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIHLRIUJTFZUME-UHFFFAOYSA-N

7211-75-8

Acetic acid 1,3-dimethyl-6-oxo-2,4-cyclohexadienyl ester (1 supplier)

IUPAC Name: (1,3-dimethyl-6-oxocyclohexa-2,4-dien-1-yl) acetate | CAS Registry Number: 7277-36-3

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPWCHXGMDZVEST-UHFFFAOYSA-N

7277-36-3

ACETIC ACID 1,5-DITHIA-S-INDACEN-4-YL ESTER (2 suppliers)

IUPAC Name: thieno[2,3-f][1]benzothiol-4-yl acetate | CAS Registry Number: 31937-00-5
Synonyms: NSC149714, AIDS127203, AIDS-127203, CID288502, NSC 149714, Acetic acid 1,5-dithia-s-indacen-4-yl ester

Molecular Formula:	C₁₂H₈O₂S₂	Molecular Weight:	248.320720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGANHODTSBSIED-UHFFFAOYSA-N

31937-00-5

ACETIC ACID 1,6,6-TRIACETOXY-HEXA-2,4-DIYNYL ESTER (5 suppliers)

IUPAC Name: 1,6,6-triacetyloxyhexa-2,4-diynyl acetate | CAS Registry Number: 67088-71-5
Synonyms: CTK5C5719, ZINC22002465, AKOS015967270, AG-G-53498

Molecular Formula:	C₁₄H₁₄O₈	Molecular Weight:	310.256160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KAOHNPSLUMEWLE-UHFFFAOYSA-N

67088-71-5

Acetic acid 1-(2,6-dimethyl-4-oxo-4H-1,3-dithiin-2-yl)ethyl ester (1 supplier)

IUPAC Name: 1-(2,4-dimethyl-6-oxo-1,3-dithiin-2-yl)ethyl acetate | CAS Registry Number: 55044-92-3
Synonyms: AC1LC1KX, CTK6A1520, ZPDYENWRDKHZOR-UHFFFAOYSA-N, 1-(2,6-Dimethyl-4-oxo-4H-1,3-dithiin-2-yl)ethyl acetate, 4H-1,3-Dithiin-4-one, 2-[1-(acetyloxy)ethyl]-2,6-dimethyl-, 1-(2,4-dimethyl-6-oxo-1,3-dithiin-2-yl)ethyl acetate, 1-(2,6-Dimethyl-4-oxo-4H-1,3-dithiin-2-yl)ethyl acetate #, 2-[1-(Acetyloxy)ethyl]-2,6-dimethyl-4H-1,3-dithiin-4-one

Molecular Formula:	C₁₀H₁₄O₃S₂	Molecular Weight:	246.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPDYENWRDKHZOR-UHFFFAOYSA-N

55044-92-3

ACETIC ACID 1-(3-METHOXY-PHENYL)-BUT-3-ENYL ESTER (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)but-3-enyl acetate | CAS Registry Number: 114095-72-6
Synonyms: Benzenemethanol,3-methoxy-a-2-propen-1-yl-, 1-acetate, ACMC-20mjqr, CTK4A8595, AKOS015964269, AG-D-34271, AK-56574, 1-(3-Methoxyphenyl)but-3-en-1-yl acetate, Benzenemethanol,3-methoxy-a-2-propenyl-, acetate (9CI)

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFIKGUVDOCFSRD-UHFFFAOYSA-N

114095-72-6

ACETIC ACID 1-(4-CHLORO-PHENYL)-BUT-3-ENYL ESTER (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)but-3-enyl acetate | CAS Registry Number: 106730-46-5
Synonyms: 1-(4-chlorophenyl)but-3-en-1-yl acetate, ACMC-1BPWM, AGN-PC-002YS9, CTK0H2658, AKOS015964271, AG-D-21358, AK-56575, [(1S)-1-(4-chlorophenyl)but-3-enyl] acetate

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.683420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHRDKMQPMDEFEE-UHFFFAOYSA-N

106730-46-5

Acetic acid 1-(4-methylcyclohexyl)ethyl ester (4 suppliers)

IUPAC Name: 1-(4-methylcyclohexyl)ethyl acetate | CAS Registry Number: 103983-14-8
Synonyms: AC1L3BUL, cis-alpha,4-Dimethylcyclohexylmethyl acetate, 1-(4-methylcyclohexyl)ethyl acetate, EINECS 264-328-8, EINECS 264-329-3, trans-alpha,4-Dimethylcyclohexylmethyl acetate, ACETIC ACID 1-(4-METHYLCYCLOHEXYL)ETHYL ESTER, Cyclohexanemethanol, alpha,4-dimethyl-, acetate, cis-, Cyclohexanemethanol, alpha,4-dimethyl-, 1-acetate, cis-, Cyclohexanemethanol, alpha,4-dimethyl-, acetate, trans-, Cyclohexanemethanol, alpha,4-dimethyl-, 1-acetate, trans-, 63573-88-6, 63573-89-7

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSJZDPJIZODMLX-UHFFFAOYSA-N

103983-14-8

ACETIC ACID 1-(CYCLOPROPYLNITROSAMINO)ETHYL ESTER (3 suppliers)

IUPAC Name: 1-[cyclopropyl(nitroso)amino]ethyl acetate | CAS Registry Number: 91254-59-0
Synonyms: BRN 5255118, CID150327, N-Nitroso(1-acetoxyethyl)cyclopropylamine, Acetic acid, 1-(cyclopropylnitrosamino)ethyl ester, LS-11552, Ethanol, 1-(cyclopropylnitrosoamino)-, acetate (ester)

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXDATTIAKXMIII-UHFFFAOYSA-N

91254-59-0

Acetic acid 1-[(2,4,6-trimethoxyphenyl)methyl]-2-methoxy-2-(3,4-dimethoxyphenyl)ethyl ester (1 supplier)

IUPAC Name: [1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-yl] acetate | CAS Registry Number: 62849-13-2
Synonyms: AC1LCLPA, CTK8J7059, APOHFSCDQOFDJU-UHFFFAOYSA-N, Benzeneethanol, .beta.,3,4-trimethoxy-.alpha.-[(2,4,6-trimethoxyphenyl)methyl]-, acetate, [1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-yl] acetate, 2-(3,4-Dimethoxyphenyl)-2-methoxy-1-(2,4,6-trimethoxybenzyl)ethyl acetate #

Molecular Formula:	C₂₃H₃₀O₈	Molecular Weight:	434.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: APOHFSCDQOFDJU-UHFFFAOYSA-N

62849-13-2

Acetic acid 1-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-2-(3,4-dimethoxyphenyl)ethyl ester (1 supplier)

IUPAC Name: [3-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-1-methoxypropan-2-yl] acetate | CAS Registry Number: 62849-11-0
Synonyms: AGN-PC-09TA6H, CTK8J7057, [3-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-1-methoxypropan-2-yl] acetate

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.453520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XCPQKYCKGCFUBC-UHFFFAOYSA-N

62849-11-0

Acetic acid 1-[(2,6,6-trimethyl-1-cyclohexen-1-yl)oxy]ethyl ester (1 supplier)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)oxyethyl acetate | CAS Registry Number: 54345-63-0
Synonyms: 1-(2,6,6-trimethylcyclohexen-1-yl)oxyethyl acetate, AC1LBRIW, AGN-PC-0JTCZ8, Aceticacid1-[ oxy]ethylester, JDBSPZXOQWPJIT-UHFFFAOYSA-N, 1-[(2,6,6-Trimethyl-1-cyclohexen-1-yl)oxy]ethyl acetate #, Ethanol, 1-[(2,6,6-trimethyl-1-cyclohexen-1-yl)oxy]-, acetate

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDBSPZXOQWPJIT-UHFFFAOYSA-N

54345-63-0

Acetic acid 1-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-2-methoxy-2-(3,4-dimethoxyphenyl)ethyl ester (1 supplier)

IUPAC Name: [2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl] acetate | CAS Registry Number: 62849-08-5
Synonyms: [2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl] acetate, AC1LCLEB, AGN-PC-0JTM30, FFUPLKVOGBXCBE-UHFFFAOYSA-N, Aceticacid1-[[2- -4-methoxyphenyl]methyl]-2-methoxy-2- ethylester, 2-[2-(Acetyloxy)-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl acetate #, Benzeneethanol, .alpha.-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-.beta.,3,4-trimethoxy-, acetate

Molecular Formula:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FFUPLKVOGBXCBE-UHFFFAOYSA-N

62849-08-5

Acetic acid 1-[13C,d4] (1 supplier)

285977-75-5

ACETIC ACID 1-ACETOXY-PROP-2-YNYL ESTER (5 suppliers)

IUPAC Name: 1-acetyloxyprop-2-ynyl acetate | CAS Registry Number: 67088-67-9
Synonyms: CTK5C5718, ZINC22002460, AKOS006330573, AG-G-53497

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMJKZMJMXFRIDU-UHFFFAOYSA-N

67088-67-9

ACETIC ACID 1-ACETYL-5-BROMO-6-CHLORO-1H-INDOL-3-YL ESTER (1-ACETYL-5-BROMO-6-CHLORO-INDOL-3-YL) ACETATE) (0 suppliers)

1088847-96-7

Acetic Acid 1-Acetyl-6-Chloro-1H-Indol-3-Yl Ester (9 suppliers)

IUPAC Name: (1-acetyl-6-chloroindol-3-yl) acetate | CAS Registry Number: 108761-33-7
Synonyms: AGN-PC-00EF4W, SureCN3241798, 6-Chloroindolyl-1,3-diacetate, BIC1371, MolPort-005-937-022, ZINC02562296, AKOS015914535, (1-acetyl-6-chloroindol-3-yl) acetate, KB-105071, I14-42455, ACETIC ACID 1-ACETYL-6-CHLORO-1H-INDOL-3-YL ESTER

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOHGAYIKCAZFFX-UHFFFAOYSA-N

108761-33-7

Acetic acid 1-acetyl-6-methylpiperidin-3-yl ester (1 supplier)

IUPAC Name: (1-acetyl-6-methylpiperidin-3-yl) acetate | CAS Registry Number: 54751-95-0
Synonyms: 1-Acetyl-6-methyl-3-piperidinyl acetate, AC1LBLY1, 3-Piperidinol, 1-acetyl-6-methyl-, acetate (ester), CTK6A2170, JTTBRRBLGQDKCI-UHFFFAOYSA-N, (1-acetyl-6-methylpiperidin-3-yl) acetate, 1-Acetyl-6-methyl-3-piperidinyl acetate #

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTTBRRBLGQDKCI-UHFFFAOYSA-N

54751-95-0

Acetic acid 1-acetyl-6-propylpiperidin-3-yl ester (1 supplier)

IUPAC Name: (1-acetyl-6-propylpiperidin-3-yl) acetate | CAS Registry Number: 54751-94-9
Synonyms: (1-acetyl-6-propylpiperidin-3-yl) acetate, AC1LBGSE, 1-Acetyl-6-propyl-3-piperidinyl acetate, AGN-PC-0JSUS9, CTK6D4891, ODCFGWACSGXNJO-UHFFFAOYSA-N, AG-J-31777, 1-Acetyl-6-propyl-3-piperidinyl acetate #, Aceticacid1-acetyl-6-propylpiperidin-3-ylester, 3-Piperidinol, 1-acetyl-6-propyl-, acetate (ester)

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODCFGWACSGXNJO-UHFFFAOYSA-N

54751-94-9

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