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CHEMICAL products beginning with : A
24401 to 24450 of 54262 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 [489] 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID,(3,6-DIHYDROXY-O-TOLYL)-,-?-LACTONE (5 suppliers)857556-02-6
Acetic acid,(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)azanyl ester (2 suppliers)
Compound Structure IUPAC Name: [(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)amino] acetate | CAS Registry Number: 142038-32-2
Synonyms: N-Acetoxy-meiqx, C20293

Molecular Formula: C13H13N5O2Molecular Weight: 271.274620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVHZTYOIILMPAL-UHFFFAOYSA-N

142038-32-2
ACETIC ACID,(3-ETHOXY-4-METHOXYPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 714251-55-5
Synonyms: (3-ethoxy-4-methoxyphenyl)acetic acid, (3-Ethoxy-4-methoxy-phenyl)-acetic acid, AC1OG80A, SCHEMBL3327028, KNQFGVWUKMDAGO-UHFFFAOYSA-N, MolPort-000-148-712, BBL021239, STK893945, AKOS000277720, MCULE-3216507476, 2-(3-ethoxy-4-methoxyphenyl)acetic acid, BB 0249016, H8364

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNQFGVWUKMDAGO-UHFFFAOYSA-N

714251-55-5
Acetic acid,(3-ethyl-3,4-dihydro-6,7-dimethoxy-1(2H)-isoquinolinylidene)-, ethylester (1 supplier)823821-40-5
ACETIC ACID,(3-ETHYL-4,5-DIMETHYL-2(3H)-THIAZOLYLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)amino]acetamide | CAS Registry Number: 753028-07-8
Synonyms: KB-300326, N'-[(2E)-3-Ethyl-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]acetohydrazide

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQKOTMWYNDRVBL-PKNBQFBNSA-N

753028-07-8
ACETIC ACID,(3-ETHYL-4-HYDROXY-4-METHYL-2-PYRROLIDINYLIDENE)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-ethyl-4-hydroxy-4-methylpyrrolidin-2-ylidene)acetate | CAS Registry Number: 503570-37-4
Synonyms: Acetic acid, (3-ethyl-4-hydroxy-4-methyl-2-pyrrolidinylidene)-, ethyl ester (9CI), CTK1G7676, AG-F-69286

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIYVTNGOWWBDEV-UHFFFAOYSA-N

503570-37-4
Acetic acid,(3-methyl-5-phenyl-2-pyridinyl)azanyl ester (3 suppliers)
Compound Structure IUPAC Name: [(3-methyl-5-phenylpyridin-2-yl)amino] acetate | CAS Registry Number: 124392-13-8
Synonyms: AC1L3VUP, 2-Acetoxyamino-3-methyl-5-phenyl-pyridine, [(3-methyl-5-phenylpyridin-2-yl)amino] acetate, 1-{[(3-methyl-5-phenylpyridin-2-yl)amino]oxy}ethanone

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMGJQLRRRPBJMX-UHFFFAOYSA-N

124392-13-8
ACETIC ACID,(3-OXO-1,4-DIOXAN-2-YLIDENE)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(3-oxo-1,4-dioxan-2-ylidene)acetate | CAS Registry Number: 872295-25-5
Synonyms: KB-297270, Methyl (2E)-(3-oxo-1,4-dioxan-2-ylidene)acetate

Molecular Formula: C7H8O5Molecular Weight: 172.135420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQQICJBKENPXLC-SNAWJCMRSA-N

872295-25-5
Acetic acid,(4,6,7,8-tetrahydro-2-methyl-4-oxo-5H-cyclohepta[b]thien-5-ylidene)- (1 supplier)192450-25-2
Acetic acid,(4-bromobenzoyl)butoxyazanyl ester (3 suppliers)
Compound Structure IUPAC Name: [(4-bromo-2-butoxybenzoyl)amino] acetate | CAS Registry Number: 131229-63-5
Synonyms: CCRIS 8759, N-(Acetyloxy)-N-butoxy-4-bromobenzamide, LS-25213, Benzamide, N-acetyloxy-N-butoxy-4-bromo-

Molecular Formula: C13H16BrNO4Molecular Weight: 330.174440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMCAJFUJSMDPRA-UHFFFAOYSA-N

131229-63-5
Acetic acid,(4-chloro-2-methylphenoxy)-,mixt. with 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl) benzenamine (5 suppliers)
Compound Structure Synonyms: Treflorine, NSC348701, TREFLORINE B820915K104, NSC-348701

Molecular Formula: C36H48ClN3O12Molecular Weight: 750.232220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HJMFGZLTPOZCFX-KLGURBLHSA-N

79101-55-6
Acetic acid,(4-chloro-2-methylphenoxy)-,potassium salt,mixt. with sodium salt (1 supplier)8015-56-3
Acetic acid,(4-chloro-2-methylphenoxy)-,sodium salt,mixt. with 3-(1-methylethyl)-1H-2,1,3-benzothiadiazin- 4(3H)-one 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(4-chloro-2-methylphenoxy)acetate;2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one | CAS Registry Number: 59472-65-0

Molecular Formula: C19H20ClN2NaO6SMolecular Weight: 462.879669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JTXAFVFKDIAJSO-UHFFFAOYSA-M

59472-65-0
Acetic acid,(4-chloro-5-oxo-2(5H)-furanylidene)-, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2E)-2-(4-chloro-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 115793-61-8
Synonyms: cis-2-Chlorodienelactone, AC1NQXHE, C04706, SureCN12189509, CHEBI:16211, CHEBI:38122, cis-4-Carboxymethylene-2-chlorobut-2-en-4-olide, (2E)-2-(4-chloro-5-oxofuran-2-ylidene)acetic acid, (2E)-[4-chloro-5-oxofuran-2(5H)-ylidene]acetic acid, 18529-78-7

Molecular Formula: C6H3ClO4Molecular Weight: 174.538620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADSGHWJRPOXXTD-NSCUHMNNSA-N

115793-61-8
Acetic acid,(4-chlorophenoxy)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)acetate | CAS Registry Number: 6658-61-3
Synonyms: BRN 1485749, Tropine p-chlorophenoxyacetate, 3-alpha-Tropanyl (p-Chlorophenoxy)acetate, Acetic acid, (4-chlorophenoxy)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, AC1L470Y, LS-11361, 5-21-01-00233 (Beilstein Handbook Reference), Acetic acid, (p-chlorophenoxy)-, 3-alpha-tropanyl ester, Acetic acid, (p-chlorophenoxy)-, 3-alpha-tropanyl ester (7CI), (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)acetate

Molecular Formula: C16H20ClNO3Molecular Weight: 309.787900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFWVASHYHJNIQC-UHFFFAOYSA-N

6658-61-3
ACETIC ACID,(4-ETHYL-6-HYDROXY-PYRIMIDIN-2-YLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]acetic acid | CAS Registry Number: 643749-97-7
Synonyms: KB-277915, [(4-Ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetic acid

Molecular Formula: C8H14N2O3SMolecular Weight: 218.273360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FAACKKDUPLGXPJ-UHFFFAOYSA-N

643749-97-7
Acetic acid,(4-tert-nonylphenoxy)- (9CI) (1 supplier)156609-11-9
Acetic acid,(5,8-dihydro-8-hydroxy-3-methoxy-7(6H)-isoquinolinylidene)-, methylester (1 supplier)61714-90-7
Acetic acid,(5-acenaphthenylsulfinyl)-, L-(-)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-benzyl-1-naphthalen-2-ylsulfonylpiperidine | CAS Registry Number: 6114-47-2
Synonyms: ZINC01218016, AC1LRKAR, CBMicro_045974, Oprea1_243778, SureCN14469937, STOCK1S-29184, MolPort-001-016-731, STK205222, AKOS003230337, MCULE-3443299006, 1-(2-naphthylsulfonyl)-4-benzylpiperidine, BIM-0045873.P001, 4-benzyl-1-naphthalen-2-ylsulfonylpiperidine, ST50944910, 4-benzyl-1-(naphthalen-2-ylsulfonyl)piperidine

Molecular Formula: C22H23NO2SMolecular Weight: 365.488520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVUPBLJAFLJJHP-UHFFFAOYSA-N

6114-47-2
ACETIC ACID,(5-ETHOXYDIHYDRO-3(2H)-FURANYLIDENE)-,ETHYL ESTER,(E)- (7 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(5-ethoxyoxolan-3-ylidene)acetate | CAS Registry Number: 119614-41-4
Synonyms: AKOS027395965, AK434779, (E)-Ethyl 2-(5-ethoxydihydrofuran-3(2H)-ylidene)acetate

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFASPNZUNBPNMW-VMPITWQZSA-N

119614-41-4
ACETIC ACID,(5-ETHOXYDIHYDRO-3(2H)-FURANYLIDENE)-,ETHYL ESTER,(Z)- (7 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(5-ethoxyoxolan-3-ylidene)acetate | CAS Registry Number: 119614-46-9
Synonyms: AKOS027395966, AK434780, (Z)-Ethyl 2-(5-ethoxydihydrofuran-3(2H)-ylidene)acetate

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFASPNZUNBPNMW-YVMONPNESA-N

119614-46-9
Acetic acid,(5-phenyl-2-pyridinyl)azanyl ester (3 suppliers)
Compound Structure IUPAC Name: [(5-phenylpyridin-2-yl)amino] acetate | CAS Registry Number: 124392-12-7
Synonyms: 2-Acetoxyamino-5-phenylpyridine, AC1L3VUM, [(5-phenylpyridin-2-yl)amino] acetate, 1-{[(5-phenylpyridin-2-yl)amino]oxy}ethanone

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIRYVCWYUVJSAV-UHFFFAOYSA-N

124392-12-7
ACETIC ACID,(5-VINYL-3-ETHYLDIHYDRO-2(3H)-FURANYLIDENE)-,ETHYL ESTER,(2Z)- (6 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(5-ethenyl-3-ethyloxolan-2-ylidene)acetate | CAS Registry Number: 367253-66-5
Synonyms: Aceticacid,(5-ethenyl-3-ethyldihydro-2 -,ethylester, -

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEUOJQCNZKVNJU-FLIBITNWSA-N

367253-66-5
ACETIC ACID,(6-ETHOXY-M-TOLYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxy-5-methylphenoxy)acetic acid | CAS Registry Number: 714251-60-2
Synonyms: AKOS027413138, 2-(2-Ethoxy-5-methylphenoxy)acetic acid, AK458174, OR331861

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIQJLIZONQYTAM-UHFFFAOYSA-N

714251-60-2
Acetic acid,(7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-ylidene)-,methyl ester (1 supplier)59468-50-7
ACETIC ACID,(ACETYLAMINO)DIAZO-,HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-acetamido-2-diazonio-1-hydrazinylethenolate | CAS Registry Number: 6927-72-6
Synonyms: KB-298128, N-(1-Diazo-2-hydrazino-2-oxoethyl)acetamide

Molecular Formula: C4H7N5O2Molecular Weight: 157.130680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFIXOCHHLJICDP-UHFFFAOYSA-N

6927-72-6
ACETIC ACID,(ACETYLAMINO)ETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-ethoxyacetic acid | CAS Registry Number: 136851-02-0
Synonyms: Acetamido(ethoxy)acetic acid, SCHEMBL9365665, KB-294798

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATZDILGQMHRNEF-UHFFFAOYSA-N

136851-02-0
ACETIC ACID,(AMINOOXY)-,1-ETHYL-PIPERIDIN-3-YL ESTER (5 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-3-yl) 2-aminooxyacetate | CAS Registry Number: 779976-46-4
Synonyms: AKOS027415513, AK461461, 1-Ethylpiperidin-3-yl 2-(aminooxy)acetate

Molecular Formula: C9H18N2O3Molecular Weight: 202.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSHQBUKIGLVCNS-UHFFFAOYSA-N

779976-46-4
ACETIC ACID,(AMINOSULFONYL)-,HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 2-hydrazinyl-2-oxoethanesulfonamide | CAS Registry Number: 67541-98-4
Synonyms: Aceticacid, -,hydrazide

Molecular Formula: C2H7N3O3SMolecular Weight: 153.160280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DWBMTSKRBRNURM-UHFFFAOYSA-N

67541-98-4
Acetic acid,(benzoylamino)(4,5,6,7-tetrachloro-3-oxo-1(3H)-isobenzofuranylidene)-,2-phenylhydrazide (1 supplier)111750-27-7
Acetic acid,(benzoylamino)[(4-chlorophenyl)thio]- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-benzamido-2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 66381-03-1
Synonyms: MLS003115885, NSC310035, AC1L73VE, NSC-310035, SMR001831451, 2-benzamido-2-(4-chlorophenyl)sulfanylacetic acid

Molecular Formula: C15H12ClNO3SMolecular Weight: 321.778680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOQJIVSXCQDZMH-UHFFFAOYSA-N

66381-03-1
Acetic acid,(benzoylimino)di-, dimethyl ester (8CI) (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[benzoyl-(2-methoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 5410-11-7
Synonyms: dimethyl 2,2'-(benzoylimino)diacetate, ST50992613, NSC12578, AC1Q5IC9, CBDivE_006965, AC1L5D59, CTK4J9581, AR-1I5422, NSC 12578, NSC-12578, ZINC01724611, AKOS012250216, AG-J-39256, methyl 2-[benzoyl-(2-methoxy-2-oxoethyl)amino]acetate, methyl 2-{N-[(methoxycarbonyl)methyl]phenylcarbonylamino}acetate

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCDTVONGXDCDRM-UHFFFAOYSA-N

5410-11-7
Acetic acid,(benzyloxy)diphenyl-, (1-methyl-2-pyrrolidinyl)methyl ester, hydrochloride(7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrolidin-1-ium-2-yl)methyl 2,2-diphenyl-2-phenylmethoxyacetate;chloride | CAS Registry Number: 3212-45-1
Synonyms: Acetic acid, 2-benzyloxy-2,2-diphenyl-, (1-methyl-2-pyrrolidinyl)methyl ester, hydrochloride, 2-Benzyloxy-2,2-diphenylacetic acid (1-methyl-2-pyrrolidinyl)methyl ester hydrochloride, Acetic acid, (benzyloxy)diphenyl-, (1-methyl-2-pyrrolidinyl)methyl ester, hydrochloride, AC1L2CC3, LS-11067, 2-({[(benzyloxy)(diphenyl)acetyl]oxy}methyl)-1-methylpyrrolidinium chloride, (1-methylpyrrolidin-1-ium-2-yl)methyl 2,2-diphenyl-2-phenylmethoxyacetate chloride

Molecular Formula: C27H30ClNO3Molecular Weight: 451.985000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHZOVTCGYKJECR-UHFFFAOYSA-N

3212-45-1
ACETIC ACID,(BUTYLETHYLAMINO)OXO- (6 suppliers)
Compound Structure IUPAC Name: 2-[butyl(ethyl)amino]-2-oxoacetic acid | CAS Registry Number: 127985-56-2
Synonyms: SCHEMBL9456333, CTK8G7573, [Butyl(ethyl)amino](oxo)acetic acid, AKOS009479940, KB-278286

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZKODNAVADLMMO-UHFFFAOYSA-N

127985-56-2
Acetic acid,(dibutylstannylene)di- (8CI) (1 supplier)
Compound Structure IUPAC Name: (E)-4-oxo-4-[(3-propan-2-yloxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]but-2-enoic acid | CAS Registry Number: 5703-35-5
Synonyms: ST50916064, AC1NSZOO, MolPort-001-491-643, CCG-13091, STK430140, AKOS003254434, BIM-0017215.P001, (2E)-3-(N-{3-[(methylethyl)oxycarbonyl](4,5,6,7,8-pentahydrocyclohepta[2,1-d]t hiophen-2-yl)}carbamoyl)prop-2-enoic acid, (2E)-4-oxo-4-({3-[(propan-2-yloxy)carbonyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)but-2-enoic acid, (E)-4-oxo-4-[(3-propan-2-yloxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]but-2-enoic acid

Molecular Formula: C17H21NO5SMolecular Weight: 351.417340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVMVRXFETYDDMU-CMDGGOBGSA-N

5703-35-5
Acetic acid,(dichlorophenoxy)-, butyl ester (6CI,9CI) (1 supplier)
Compound Structure IUPAC Name: butyl 2,2-dichloro-2-phenoxyacetate | CAS Registry Number: 64047-35-4
Synonyms: Butyl ester of dichlorophenoxyacetic acid, ACETIC ACID, DICHLOROPHENOXY-, BUTYL ESTER, AC1L2GJ8, SureCN3500825, butyl 2,2-dichloro-2-phenoxyacetate, LS-11618

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIELAEDSLMYTRT-UHFFFAOYSA-N

64047-35-4
Acetic acid,(diethoxyphosphinyl)[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-4-pentenylidene]amino]-, phenylmethyl ester (1 supplier)88088-34-0
Acetic acid,(diethylamino)oxo-, C6-8-alkyl esters (1 supplier)104639-46-5
Acetic acid,(dimethoxyphosphinyl)[[(1,1-dimethylethoxy)carbonyl]amino]- (1 supplier)121056-96-0
Acetic acid,(dimethoxyphosphinyl)[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methylester (1 supplier)78186-95-5
Acetic acid,(dimethylamino)[3-(1,1-dimethylethyl)-2,4-cyclopentadien-1-ylidene]-,methyl ester, (E)- (1 supplier)88854-82-4
Acetic acid,(dimethylamino)[3-(1,1-dimethylethyl)-2,4-cyclopentadien-1-ylidene]-,methyl ester, (Z)- (1 supplier)88854-77-7
Acetic acid,(dimethylphenoxy)-, 2-(2-butoxyethoxy)ethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 2-methyl-2-phenoxypropanoate | CAS Registry Number: 63904-85-8
Synonyms: Oxyfen A [Czech], Acetic acid, xyloxy-, 2-(2'-butoxyethoxy)ethyl ester, 2-(2'-n-Butoxyethoxy)ethylester kyseliny xyloxyoctove [Czech], ACETIC ACID, (DIMETHYLPHENOXY)-, 2-(2-BUTOXYETHOXY)ETHYL ESTER, Oxyfen A, AC1L2D4A, LS-11839, 2-(2'-n-Butoxyethoxy)ethylester kyseliny xyloxyoctove, 2-(2-butoxyethoxy)ethyl 2-methyl-2-phenoxypropanoate

Molecular Formula: C18H28O5Molecular Weight: 324.411920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIDQATLLXWQCIA-UHFFFAOYSA-N

63904-85-8
Acetic acid,(dodecahydro-7,10-dihydroxy-1,4b,8,8-tetramethyl-2(1H)-phenanthrenylidene)-, 2-(dimethylamino)-1-methylethyl ester (1 supplier)61465-03-0
Acetic acid,(dodecahydro-7-hydroxy-4b-methyl-2(1H)-phenanthrenylidene)-,2-(diethylamino)-1-methylethyl ester, methanesulfonate (salt) (1 supplier)59939-68-3
Acetic acid,(ethylsulfonyl)diphenyl-, 2-(dimethylamino)ethyl ester, hydrochloride (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylsulfonyl-2,2-diphenylacetyl)oxyethyl-dimethylazanium;chloride | CAS Registry Number: 16502-63-9
Synonyms: Diphenyl(ethylsulfonyl)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, 2-Dimethylaminoethyl 2,2-diphenyl-2-ethylsulfonylacetate hydrochloride, Acetic acid, diphenyl(ethylsulfonyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L1E6S, LS-11942, 2-(2-ethylsulfonyl-2,2-diphenylacetyl)oxyethyl-dimethylazanium chloride

Molecular Formula: C20H26ClNO4SMolecular Weight: 411.942740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPXQVYSYOIPIBU-UHFFFAOYSA-N

16502-63-9
Acetic acid,(heptyloxy)diphenyl-, 2-(diethylamino)ethyl ester hydrochloride (8CI) (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-heptoxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 5459-25-6
Synonyms: NSC24228, NSC-24228

Molecular Formula: C27H40ClNO3Molecular Weight: 462.064400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVEGTEQAEGIVFS-UHFFFAOYSA-N

5459-25-6
ACETIC ACID,(HYDROXYIMINO)(METHYLTHIO)-,ETHYL ESTER,(2Z)- (6 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyimino-2-methylsulfanylacetate | CAS Registry Number: 245728-57-8
Synonyms: Aceticacid, -,ethylester, -, SCHEMBL10925083, KB-296329, Ethyl (2Z)-(hydroxyimino)(methylsulfanyl)acetate

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWUFIDBPFUUSIN-XQRVVYSFSA-N

245728-57-8
ACETIC ACID,(METHOXYIMINO)(METHYLTHIO)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-methoxyimino-2-methylsulfanylacetate | CAS Registry Number: 252973-83-4
Synonyms: Aceticacid, -,methylester, SCHEMBL8583145, KB-297300, Methyl (2Z)-(methoxyimino)(methylsulfanyl)acetate

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCWXEAQKNKHWIT-XQRVVYSFSA-N

252973-83-4
ACETIC ACID,(PYRIDIN-3-YLTHIO)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyridin-3-ylsulfanylacetate | CAS Registry Number: 251452-66-1
Synonyms: CTK8H8296, Ethyl (3-pyridinylsulfanyl)acetate, KB-296340

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZENCCPNGMCVCS-UHFFFAOYSA-N

251452-66-1
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