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CHEMICAL products beginning with : A
17501 to 17550 of 55468 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 [351] 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID [[2-[4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-PIPERIDIN-1-YL]-2-OXOETHYL]THIO]- (4 suppliers)
Compound Structure 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: C14H24N2O5SMolecular Weight: 332.415760 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C17H18N4O2SMolecular Weight: 342.415420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKBDRYGCTXNMFY-UHFFFAOYSA-N

604754-59-8
ACETIC ACID [[4-(ACETYLAMINO)PHENYL]AMINO]OXO-,[1-(2-THIENYL)ETHYLIDENE]HYDRAZIDE (2 suppliers)
Compound Structure 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: C16H16N4O3SMolecular Weight: 344.388240 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
Compound Structure 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: C18H13N4NaO6SMolecular Weight: 436.373790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PXYKSYUMCKBWRJ-UHFFFAOYSA-M

68400-55-5
ACETIC ACID [[4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]PHENYL]THIO]- (6 suppliers)
Compound Structure 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: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C28H17N6Na3O9S2Molecular Weight: 714.568690 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C38H22N7Na3O13S3Molecular Weight: 949.784690 [g/mol]
H-Bond Donor: 3H-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 (3 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 6

InChIKey: KBLIJSYRYJBWPY-UHFFFAOYSA-O

144871-98-7
ACETIC ACID [[5-(DIETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[5-(diethylamino)furan-2-yl]methylideneamino]acetamide | CAS Registry Number: 444281-46-3

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XASMNOWFSFBROC-XYOKQWHBSA-N

444281-46-3
ACETIC ACID [[5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]acetamide | CAS Registry Number: 444674-29-7

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H23N3O3SMolecular Weight: 397.490620 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H17N3O3SMolecular Weight: 343.400180 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C32H36N2O10Molecular Weight: 608.644 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C16H20N2O3S2Molecular Weight: 352.471600 [g/mol]
H-Bond Donor: 1H-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]- (2 suppliers)
Compound Structure 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: C14H14N4O2SMolecular Weight: 302.351560 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C16H18N4O2SMolecular Weight: 330.404720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJOGDSLBWPROSX-UHFFFAOYSA-N

603947-16-6
ACETIC ACID [[BENZYLSULFONYL]HYDRAZONO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfonylhydrazinylidene)acetic acid | CAS Registry Number: 75968-30-8
Synonyms: NSC273425, CID321569, Acetic acid, [[(phenylmethyl)sulfonyl]hydrazono]-

Molecular Formula: C9H10N2O4SMolecular Weight: 242.251700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYQPOSAXNDXMJO-UHFFFAOYSA-N

75968-30-8
ACETIC ACID [[P-[3- (2-CHLOROETHYL)-3-NITROSOUREIDO]PHENYL]THIO]- (4 suppliers)
Compound Structure 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: C11H12ClN3O4SMolecular Weight: 317.748680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDWAURNNJRJXQP-UHFFFAOYSA-N

13909-30-3
ACETIC ACID [1-(2-ALLYL)HYDRAZINYL]-,ETHYL ESTER (3 suppliers)
Compound Structure 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: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDQULKYMMWYVJD-UHFFFAOYSA-N

671198-40-6
ACETIC ACID [1-(2-METHYLPROPYL)HYDRAZINYL]-,METHYL ESTER (2 suppliers)
Compound Structure 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: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEYXMGBNCKHDMD-UHFFFAOYSA-N

783292-57-9
ACETIC ACID [1-(2-PROPYNYL)-2(1H)-PYRIDINYLIDENE]HYDRAZIDE (2 suppliers)
Compound Structure 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: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USXWNJYCPFBUBE-BENRWUELSA-N

685498-53-7
ACETIC ACID [1-[3-[(CYCLOPROPYLCARBONYL)AMINO]PHENYL]ETHYLIDENE]HYDRAZIDE (2 suppliers)
Compound Structure 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: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZRJNAXOVTYOFR-SXGWCWSVSA-N

551914-24-0
ACETIC ACID [1-[4-[(CYCLOPROPYLCARBONYL)AMINO]PHENYL]ETHYLIDENE]HYDRAZIDE (2 suppliers)
Compound Structure 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: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDOSRNDUIMOPBJ-SXGWCWSVSA-N

550311-26-7
ACETIC ACID [1-METHYL-2-(1-METHYL-2-PROPOXYETHOXY)ETHOXY]-,SODIUM SALT (5 suppliers)
Compound Structure 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: C11H21NaO5Molecular Weight: 256.271210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIMLNTLINAPZNO-UHFFFAOYSA-M

165038-54-0
ACETIC ACID [1-METHYL-3-(4-METHYLPHENYL)-2-TRIAZENYL]-,SODIUM SALT (3 suppliers)
Compound Structure 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: C10H12N3NaO2Molecular Weight: 229.210950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJQOKHZZCZNFOD-UHFFFAOYSA-M

51955-67-0
ACETIC ACID [17O2 ] (2 suppliers)57745-60-5
ACETIC ACID [18O2 ] (7 suppliers)
Compound Structure 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: C2H4O2Molecular Weight: 64.051482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-NUQCWPJISA-N

17217-83-3
ACETIC ACID [2-(1-AZIDOETHOXY)ETHOXY]- (2 suppliers)
Compound Structure 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: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHOKQWYWWQEORC-UHFFFAOYSA-N

899430-44-5
ACETIC ACID [2-(2-HYDROXYETHYL)-3,3-DIMETHYLCYCLOPENTYLIDENE]-,METHYL ESTER (2 suppliers)
Compound Structure 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: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXXHRCARLGNDFI-HJWRWDBZSA-N

819867-85-1
ACETIC ACID [2-(2-METHOXYMETHYLETHOXY)METHYLETHOXY]-,SODIUM SALT (4 suppliers)
Compound Structure 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: C9H17NaO5Molecular Weight: 228.218050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNAGLKPXSBGOSD-UHFFFAOYSA-M

165038-56-2
ACETIC ACID [2-(4-ETHYL-(PIPERAZIN-1-YL))-2-OXOETHOXY]- (2 suppliers)
Compound Structure 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: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKABZBMWLQTANU-UHFFFAOYSA-N

626223-93-6
ACETIC ACID [2-(CHLOROCARBONYL)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-carbonochloridoylphenoxy)acetic acid | CAS Registry Number: 702693-77-4
Synonyms: ACETIC ACID, [2-(CHLOROCARBONYL)PHENOXY]-, CTK9A1838

Molecular Formula: C9H7ClO4Molecular Weight: 214.602480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWLUOLDAQUUBGB-UHFFFAOYSA-N

702693-77-4
ACETIC ACID [2-(ISOPROPYL)HYDRAZINYL]-,ETHYL ESTER (2 suppliers)
Compound Structure 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: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIOTXANJRYYPFY-UHFFFAOYSA-N

742017-39-6
ACETIC ACID [2-[2-(HEXYLOXY)ETHOXY]ETHOXY]-,SODIUM SALT (2 suppliers)
Compound Structure 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: C12H23NaO5Molecular Weight: 270.297790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAZPKDJHZDDMPW-UHFFFAOYSA-M

67990-18-5
Acetic acid [2-[acetyl[2-[phenyl(methyl)amino]ethyl]amino]ethyl] ester (1 supplier)
Compound Structure 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: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJVYRJVVNKFJCN-UHFFFAOYSA-N

92700-19-1
ACETIC ACID [2-ACETYL-1-(ISOPROPYL)HYDRAZINYL]-,METHYL ESTER (3 suppliers)
Compound Structure 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: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H20O5Molecular Weight: 292.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABKDWPQBVJIFLQ-UHFFFAOYSA-N

64506-47-4
ACETIC ACID [2-ETHYL-4-(METHYLAMINO)PHENOXY]-,METHYL ESTER (2 suppliers)
Compound Structure 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: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVFQDFLECRTUTA-UHFFFAOYSA-N

805238-07-7
ACETIC ACID [2-FLUORO-4-(HYDROXYMETHYL)PHENOXY]- (2 suppliers)
Compound Structure 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: C9H9FO4Molecular Weight: 200.163763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POLRJFNLEUBWGX-UHFFFAOYSA-N

846046-30-8
acetic acid [2-methoxy-6-(2-oxiranylmethyl)phenyl] ester (2 suppliers)
Compound Structure 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: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNQJMZBKONNKHW-UHFFFAOYSA-N

91520-02-4
ACETIC ACID [2-METHYL-4-(METHYLAMINO)PHENOXY]-,ETHYL ESTER (2 suppliers)
Compound Structure 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: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYPOUNIPMHANMU-UHFFFAOYSA-N

805237-71-2
ACETIC ACID [2-METHYL-4-(METHYLAMINO)PHENOXY]-,METHYL ESTER (2 suppliers)
Compound Structure 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: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXFARJRZILLHIX-UHFFFAOYSA-N

805237-82-5
ACETIC ACID [3-(2-METHOXY-5-METHYLPHENYL)-1-METHYL-2-TRIAZENYL]-,SODIUM SALT (3 suppliers)
Compound Structure 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: C11H14N3NaO3Molecular Weight: 259.236930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXARWWPUJPAOBF-UHFFFAOYSA-M

67599-15-9
ACETIC ACID [3-(3-CHLORO-4-METHYLPHENYL)-1-METHYL-2-TRIAZENYL]-,SODIUM SALT (2 suppliers)
Compound Structure 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: C10H11ClN3NaO2Molecular Weight: 263.656010 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H11ClN3NaO2Molecular Weight: 263.656010 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H11ClN3NaO3Molecular Weight: 279.655410 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H11ClN3NaO2Molecular Weight: 263.656010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUUGJNLZYIZRII-UHFFFAOYSA-M

67599-13-7
ACETIC ACID [3-(DIMETHYLAMINO)PROPOXY]- (2 suppliers)
Compound Structure 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: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-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 (7 suppliers)
Compound Structure 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: C14H15NO5SMolecular Weight: 309.337600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBQJZHNPSUHSAO-UHFFFAOYSA-N

172648-06-5
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