ACETIC ACID [[5-[3-[[2-(3,4-DIMETHOXYPHENYL)ETHYL][(PHENYLMETHOXY)CARBONYL]AMINO]-2-HYDROXYPROPOXY]-1,2,3,4-TETRAHYDRO-2-OXO-8-QUINOLINYL]OXY]-,ACETIC ACID [[7-(TERT-BUTYL)-1,4,5,6,7,8-HEXAHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]THIO]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

17851 to 17900 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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 (4 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 (3 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 ] (3 suppliers)

57745-60-5

ACETIC ACID [18O2 ] (4 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 (3 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 (8 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 (3 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

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

68461-27-8

ACETIC ACID [4-[(2,4-DIOXO-5-THIAZOLIDINYL)METHYL]PHENOXY]-,ETHYL ESTER (6 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]- (2 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 (2 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 (2 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,(-)- (2 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 (3 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 (2 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 (3 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]- (2 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 (2 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 (7 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 (3 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

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