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CHEMICAL products beginning with : A
24501 to 24550 of 55088 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,(4-chloro-5-oxo-2(5H)-furanylidene)-, (E)- (9CI) (0 suppliers)
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) (1 supplier)
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)- (5 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) (0 suppliers)156609-11-9
Acetic acid,(5,8-dihydro-8-hydroxy-3-methoxy-7(6H)-isoquinolinylidene)-, methylester (0 suppliers)61714-90-7
Acetic acid,(5-acenaphthenylsulfinyl)-, L-(-)- (8CI) (1 supplier)
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)- (5 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)- (5 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 (1 supplier)
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)- (4 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)- (3 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 (0 suppliers)59468-50-7
ACETIC ACID,(ACETYLAMINO)DIAZO-,HYDRAZIDE (3 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- (4 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 (3 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 (3 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 (0 suppliers)111750-27-7
Acetic acid,(benzoylamino)[(4-chlorophenyl)thio]- (9CI) (3 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) (2 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) (1 supplier)
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- (4 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) (0 suppliers)
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) (0 suppliers)
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 (0 suppliers)88088-34-0
Acetic acid,(diethylamino)oxo-, C6-8-alkyl esters (0 suppliers)104639-46-5
Acetic acid,(dimethoxyphosphinyl)[[(1,1-dimethylethoxy)carbonyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 121056-96-0
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(dimethoxyphosphoryl)acetic acid, SCHEMBL2461102

Molecular Formula: C9H18NO7PMolecular Weight: 283.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FIGDMUOXVHINBE-UHFFFAOYSA-N

121056-96-0
Acetic acid,(dimethoxyphosphinyl)[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methylester (0 suppliers)78186-95-5
Acetic acid,(dimethylamino)[3-(1,1-dimethylethyl)-2,4-cyclopentadien-1-ylidene]-,methyl ester, (E)- (0 suppliers)88854-82-4
Acetic acid,(dimethylamino)[3-(1,1-dimethylethyl)-2,4-cyclopentadien-1-ylidene]-,methyl ester, (Z)- (0 suppliers)88854-77-7
Acetic acid,(dimethylphenoxy)-, 2-(2-butoxyethoxy)ethyl ester (9CI) (0 suppliers)
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 (0 suppliers)61465-03-0
Acetic acid,(dodecahydro-7-hydroxy-4b-methyl-2(1H)-phenanthrenylidene)-,2-(diethylamino)-1-methylethyl ester, methanesulfonate (salt) (0 suppliers)59939-68-3
Acetic acid,(ethylsulfonyl)diphenyl-, 2-(dimethylamino)ethyl ester, hydrochloride (8CI) (1 supplier)
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) (3 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)- (4 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 (4 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 (4 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
ACETIC ACID,[(1,1-DIMETHYLETHOXY)HYDROXYAMINO]OXO- (4 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-[(2-methylpropan-2-yl)oxy]amino]-2-oxoacetic acid | CAS Registry Number: 132418-04-3
Synonyms: Aceticacid,[ hydroxyamino]oxo-, CTK8G8145, KB-278353, {Hydroxy[(2-methyl-2-propanyl)oxy]amino}(oxo)acetic acid

Molecular Formula: C6H11NO5Molecular Weight: 177.155240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWXXBNMEQBIHCI-UHFFFAOYSA-N

132418-04-3
Acetic acid,[(1,5-dihydro-4,5-dioxo-4H-[1]benzopyrano[4,3-d]pyrimidin-2-yl)thio]-,ethyl ester (0 suppliers)291534-63-9
Acetic acid,[(1-ethyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazino]imino-, ethylester (0 suppliers)62294-98-8
Acetic acid,[(17-hydroxy-3,11,20-trioxopregn-4-en-21-yl)thio]- (6CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 114223-07-3
Synonyms: BRN 3598546, ((17-Hydroxy-3,11,20-trioxopregn-4-en-21-yl)thio)acetic acid, (17-alpha-Hydroxy-4-pregnene-3,11,20-trione-21-yl-21-thio)acetic acid, Acetic acid, ((17-hydroxy-3,11,20-trioxopregn-4-en-21-yl)thio)-

Molecular Formula: C23H30O6SMolecular Weight: 434.545700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IWKCRBDVDSOWKC-RVVAPLPOSA-N

114223-07-3
Acetic acid,[(17-hydroxy-3,20-dioxopregn-4-en-21-yl)thio]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 114967-85-0
Synonyms: BRN 3597775, ((3,20-Dioxo-17-hydroxypregn-4-en-21-yl)thio)acetic acid, Acetic acid, ((3,20-dioxo-17-hydroxypregn-4-en-21-yl)thio)-, (17-alpha-Hydroxy-4-pregnene-3,20-dion-21-yl-21-thio)acetic acid, AC1MJ889, LS-11859, 2-[2-[(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfanylacetic acid

Molecular Formula: C23H32O5SMolecular Weight: 420.562180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZTBPWRIJKJGJL-RRDSURKDSA-N

114967-85-0
Acetic acid,[(1E)-(2-methoxyphenyl)azo][(2-methoxyphenyl)hydrazono]-, ethyl ester,(2Z)- (0 suppliers)122856-37-5
Acetic acid,[(1R,4aS,4bR,7S,8aR,10aS)-dodecahydro-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2(1H)-phenanthrenylidene]-,(2E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(1R,4aS,4bR,7S,8aR,10aS)-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene]acetic acid | CAS Registry Number: 468-74-6
Synonyms: Cassaic acid

Molecular Formula: C20H30O4Molecular Weight: 334.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIEVFZIFSUHCIY-ACSHCTNKSA-N

468-74-6
Acetic acid,[(1R,4aS,4bR,7S,8aR,10aS)-dodecahydro-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2(1H)-phenanthrenylidene]-,2-(dimethylamino)ethyl ester, (2E)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl (2E)-2-[(1R,4bR,7S)-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene]acetate | CAS Registry Number: 468-76-8
Synonyms: CASSAINE, Nervocidine, CHEMBL331988, HSDB 3547, CHEBI:299505, 33445-03-3 (hydrochloride), NSC 72302, (Dodecahydro-7beta-hydroxy-1alpha,4bbeta,8,8-tetramethyl-10-oxo-2(1H)-phenanthrenylidene)acetic acid 2-(dimethylamino)ethyl ester, (E)-3beta-Hydroxy-14alpha-methyl-7-oxopodocarpane-delta13alpha-acetic acid 2-(dimethylamino)-ethyl ester, Acetic acid, (dodecahydro-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2(1H)-phenanthrenylidene)-, 2-(dimethylamino)ethyl ester, (1R-(1alpha,2E,4aalpha,4bbeta,7beta,8aalpha,10abeta))-, Podocarpane-delta(13,alpha)-acetic acid, 3beta-hydroxy-14alpha-methyl-7-oxo-, 2-(dimethylamino)ethyl ester, (E)-

Molecular Formula: C24H39NO4Molecular Weight: 405.570760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMHWATCMBXIANN-WHZMBBOPSA-N

468-76-8
Acetic acid,[(1R,4aS,4bR,7S,8aR,10S,10aS)-dodecahydro-7,10-dihydroxy-1,4b,8,8-tetramethyl-2(1H)-phenanthrenylidene]-,(2E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(1R,4aS,4bR,7S,8aR,10S,10aS)-7,10-dihydroxy-1,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene]acetic acid | CAS Registry Number: 26296-42-4
Synonyms: Cassaidic acid

Molecular Formula: C20H32O4Molecular Weight: 336.472 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SQBOQDCDYBJGSQ-MAALVTSVSA-N

26296-42-4
Acetic acid,[(1S,4aS,4bR,7S,8aR,10aS)-dodecahydro-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2(1H)-phenanthrenylidene]-,(2E)- (9CI) (0 suppliers)28401-12-9
Acetic acid,[(1S,4S)-4-ethenyl-7,7-dimethyl-3-oxobicyclo[2.2.1]hept-2-ylidene]methoxy-, ethyl ester, (2Z)- (0 suppliers)353759-72-5
Acetic acid,[(2',4'-difluoro[1,1'-biphenyl]-4-yl)- oxy]- (0 suppliers)87291-14-3
Acetic acid,[(2,3,10,11,11a,11b,13,13a-octahydro-9,14,15-trioxo-12H-1,12-ethano-9H-pyrido[1,2,3-lm]pyrrolo[2,3-d]carbazol-11-yl)oxy]-,(1R,3aR,11R,11aR,11bS,12S,13aS)- (9CI) (3 suppliers)
Compound Structure Synonyms: Strychninonic acid, NSC123793, STRCHNINONIC ACID, AC1L9JQ2, NSC-123793

Molecular Formula: C21H20N2O6Molecular Weight: 396.393300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SOQOBVXYWQJKPR-UHFFFAOYSA-N

6882-90-2
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