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CHEMICAL products beginning with : A
23751 to 23800 of 90126 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 [476] 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, 2-(4-bromophenoxy)-,2-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methylene]hydrazide (0 suppliers)918127-41-0
ACETIC ACID, 2-(4-CHLOROPHENOXY)-, 1-(DIMETHOXYPHOSPHINYL)ETHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylethenyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 916905-94-7
Synonyms: CTK3I0562, Acetic acid, 2-(4-chlorophenoxy)-, 1-(dimethoxyphosphinyl)ethenyl ester

Molecular Formula: C12H14ClO6PMolecular Weight: 320.662722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQCOLCRDHKRWJX-UHFFFAOYSA-N

916905-94-7
Acetic acid, 2-(4-ethoxyphenoxy)- (10 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenoxy)acetic acid | CAS Registry Number: 5327-91-3
Synonyms: Enamine_005102, 4-Ethoxyphenoxyacetic acid, NSC4161, CID79233, EINECS 226-212-5, STK291370, IDI1_007689

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSVKLONIKJVUPZ-UHFFFAOYSA-N

5327-91-3
ACETIC ACID, 2-(4-FLUOROPHENOXY)-, 1-(DIMETHOXYPHOSPHINYL)ETHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylethenyl 2-(4-fluorophenoxy)acetate | CAS Registry Number: 916905-97-0
Synonyms: CTK3I0561, Acetic acid, 2-(4-fluorophenoxy)-, 1-(dimethoxyphosphinyl)ethenyl ester

Molecular Formula: C12H14FO6PMolecular Weight: 304.208125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WPEMDZBXXJBIEI-UHFFFAOYSA-N

916905-97-0
Acetic acid, 2-(4-hydroxy-2-methylphenoxy)-, methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-hydroxy-2-methylphenoxy)acetate | CAS Registry Number: 317319-10-1
Synonyms: SureCN1245338, CTK4G7645, AKOS006286860, AG-F-05872, AK141227, KB-74455, Methyl(4-hydroxy-2-methylphenoxy)-acetate, A5724, Methyl 2-(4-hydroxy-2-methylphenoxy)acetate, 2-(4-Hydroxy-2-methyl-phenoxy)-propionic acid, METHYL (4-HYDROXY-2-METHYLPHENOXY)-ACETATE, Acetic acid,2-(4-hydroxy-2-methylphenoxy)-,methyl ester, Acetic acid,2-(4-hydroxy-2-methylphenoxy)-, methyl ester, Aceticacid, (4-hydroxy-2-methylphenoxy)-, methyl ester (9CI);(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester;Methyl(4-hydroxy-2-methylphenoxy)-acetate;Methyl2-(4-hydroxy-2-methylphenoxy)acetate;

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKWKLYFKRYJIKT-UHFFFAOYSA-N

317319-10-1
ACETIC ACID, 2-(4-MERCAPTO-2-METHYLPHENOXY)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methyl-4-sulfanylphenoxy)acetate | CAS Registry Number: 343322-82-7
Synonyms: SCHEMBL377848, AHJQBNVBFJGSMO-UHFFFAOYSA-N, ZINC102996957, ethyl 4-mercapto-2-methylphenoxyacetate, OR260305, ethyl (4-mercapto-2-methylphenoxy)acetate, ethyl (4-mercapto-2-methyl phenoxy)acetate, ethyl [(4-mercapto-2-methylphenyl)oxy]acetate, 4-Mercapto-2-methylphenoxy-acetic acid ethyl ester, (4-mercapto-2-methylphenoxy)acetic acid ethyl ester, (2-Methyl-4-mercapto-phenoxy)-acetic acid ethyl ester, (4-mercapto-2-methyl-phenoxy)-acetic acid ethyl ester, (4-mercapto-2-methylphenoxy)acetic acid, ethyl ester

Molecular Formula: C11H14O3SMolecular Weight: 226.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHJQBNVBFJGSMO-UHFFFAOYSA-N

343322-82-7
Acetic acid, 2-(4-methoxyphenoxy)-, 1-(dimethoxyphosphinyl)ethenylester (0 suppliers)916905-96-9
Acetic acid, 2-(4-methyl-2-nitrophenyl)hydrazide (0 suppliers)60882-63-5
ACETIC ACID, 2-(4-METHYL-3-PHENYL-2(3H)-THIAZOLYLIDENE)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetate | CAS Registry Number: 920268-74-2
Synonyms: CTK3H2094, Acetic acid, 2-(4-methyl-3-phenyl-2(3H)-thiazolylidene)-, ethyl ester

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTFDJOBFVJTKKM-UHFFFAOYSA-N

920268-74-2
ACETIC ACID, 2-(4-METHYLCYCLOHEXYLIDENE)-, 1-METHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(4-methylcyclohexylidene)acetate | CAS Registry Number: 919769-08-7
Synonyms: CTK3H3103, Acetic acid, 2-(4-methylcyclohexylidene)-, 1-methylethyl ester

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBQUVZKFPKWDSQ-UHFFFAOYSA-N

919769-08-7
Acetic acid, 2-(4-methylphenoxy)-, 1-(dimethoxyphosphinyl)ethenylester (0 suppliers)916905-95-8
Acetic acid, 2-(4-methylphenoxy)-,2-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methylene]hydrazide (0 suppliers)918127-39-6
ACETIC ACID, 2-(4-PHENYLCYCLOHEXYLIDENE)-, 1-METHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(4-phenylcyclohexylidene)acetate | CAS Registry Number: 919769-07-6
Synonyms: CTK3H3104, Acetic acid, 2-(4-phenylcyclohexylidene)-, 1-methylethyl ester

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSHNRLOTLVOXCT-UHFFFAOYSA-N

919769-07-6
Acetic acid, 2-(4-phenylcyclohexylidene)-, ethyl ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-phenylcyclohexylidene)acetate | CAS Registry Number: 115880-04-1
Synonyms: Acetic acid, (4-phenylcyclohexylidene)-, ethyl ester, Ethyl 2-(4-phenylcyclohexylidene)acetate, ACMC-20mll8, AGN-PC-00G8KC, SureCN1171537, CTK0G0626, AKOS016011434, AK120456, KB-74456, Acetic acid,2-(4-phenylcyclohexylidene)-,ethyl ester

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PESXGYQEFGRNJR-UHFFFAOYSA-N

115880-04-1
ACETIC ACID, 2-(4-PHENYLCYCLOHEXYLIDENE)-, METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenylcyclohexylidene)acetate | CAS Registry Number: 920021-67-6
Synonyms: CTK3H2226, Acetic acid, 2-(4-phenylcyclohexylidene)-, methyl ester

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHTQDIAKNSUYJB-UHFFFAOYSA-N

920021-67-6
Acetic acid, 2-(4-propoxyphenoxy)- (10 suppliers)
Compound Structure IUPAC Name: 2-(4-propoxyphenoxy)acetic acid | CAS Registry Number: 713509-19-4
Synonyms: (4-propoxyphenoxy)acetic acid, 2-(4-propoxyphenoxy)acetic Acid, AC1NHR9W, AC1Q2YGD, SureCN5275333, Acetic acid,p-propoxyphenoxy-, CTK6E6010, MolPort-002-470-455, AKOS008045654, AG-A-05392, MCULE-8693939436, KB-74476, EN300-18842

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

InChIKey: ZOZBDXUBFHRCQD-UHFFFAOYSA-N

713509-19-4
Acetic acid, 2-(4-pyrimidinyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-pyrimidin-4-ylacetohydrazide | CAS Registry Number: 61736-21-8
Synonyms: HE364333

Molecular Formula: C6H8N4OMolecular Weight: 152.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJEJOUCNURMJQO-UHFFFAOYSA-N

61736-21-8
Acetic acid, 2-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)hydrazide (0 suppliers)105577-35-3
Acetic acid, 2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)-,ethyl ester (0 suppliers)920268-75-3
ACETIC ACID, 2-(5-OXO-3-PHENYL-2-THIAZOLIDINYLIDENE)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 920268-80-0
Synonyms: CTK3H2092, Acetic acid, 2-(5-oxo-3-phenyl-2-thiazolidinylidene)-, ethyl ester

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPFCNVHGVZZUAP-UHFFFAOYSA-N

920268-80-0
Acetic acid, 2-(6-bromo-3-pyridazinyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: 6-bromopyridazin-3-amine | CAS Registry Number: 64461-72-9
Synonyms: 3-Amino-6-bromopyridazine, 88497-27-2, 6-bromopyridazin-3-amine, 6-BROMO-3-PYRIDAZINAMINE, 2-Amino-5-bromopyridazine, 6-Bromo-pyridazin-3-ylamine, 3-Pyridazinamine,6-bromo-, 6-bromopyridazine-3-ylamine, 6-BROMO-3-PYRIDAZINEAMINE, ZINC02382954, AC1MDRVN, ACMC-20a0gf, 6-bromopyridazine-3-amine, 6-bromopyridazin-3-ylamine, 6-bromanylpyridazin-3-amine, SCHEMBL610333, CTK5G0001, 3-BROMO-6-AMINOPYRIDAZINE, FXTDHDQFLZNYKW-UHFFFAOYSA-N, MolPort-000-145-207

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXTDHDQFLZNYKW-UHFFFAOYSA-N

64461-72-9
Acetic acid, 2-(6-chloro-4-oxido-2-quinoxalinyl)-2-methylhydrazide (0 suppliers)194808-32-7
Acetic acid, 2-(6-chloro-4-phenyl-2-quinazolinyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(6-chloro-4-phenylquinazolin-2-yl)acetohydrazide | CAS Registry Number: 57370-27-1
Synonyms: N'-(6-chloro-4-phenylquinazolin-2-yl)acetohydrazide, Acetic acid N'-(6-chloro-4-phenyl-quinazolin-2-yl)-hydrazide, AC1LGANI, BAS 00345557, CBMicro_041928, MLS001203809, AC1Q3S92, CHEMBL2133199, SCHEMBL11705840, STOCK2S-14486, MolPort-000-832-044, ZINC332757, STK862243, ZINC00332757, AKOS000639279, MCULE-5755949704, HE359317, SMR000513619, BIM-0042037.P001, ST50336992

Molecular Formula: C16H13ClN4OMolecular Weight: 312.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDMKRHCZIIYLGT-UHFFFAOYSA-N

57370-27-1
Acetic acid, 2-(6-methoxy-4-phenyl-2-quinazolinyl)hydrazide (0 suppliers)62243-19-0
Acetic acid, 2-(6-nitro-4-phenyl-2-quinazolinyl)hydrazide (0 suppliers)57370-29-3
Acetic acid, 2-(7-chloro-6-fluoro-2-benzothiazolyl)hydrazide (0 suppliers)831196-08-8
Acetic acid, 2-(aminothioxomethyl)-2-(2-methylphenyl)hydrazide (0 suppliers)61321-68-4
Acetic acid, 2-(aminothioxomethyl)-2-ethylhydrazide (0 suppliers)112357-53-6
Acetic acid, 2-(aminothioxomethyl)-2-phenylhydrazide (0 suppliers)61073-30-1
Acetic acid, 2-(benzo[b]thiophen-4(5H)-ylidene)- (0 suppliers)1249066-56-5
Acetic acid, 2-(benzo[b]thiophen-4(5H)-ylidene)-, sodium salt (0 suppliers)1249167-85-8
Acetic acid, 2-(benzoylamino)-2-(dimethoxyphosphinyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-benzamido-2-dimethoxyphosphorylacetate | CAS Registry Number: 120341-28-8
Synonyms: AGN-PC-000F9V, SCHEMBL711351, XUKNQPGQVKDJRX-UHFFFAOYSA-N, methyl benzoylamino(dimethoxyphosphoryl)acetate, Acetic acid, (benzoylamino)(dimethoxyphosphinyl)-, methyl ester

Molecular Formula: C12H16NO6PMolecular Weight: 301.232302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUKNQPGQVKDJRX-UHFFFAOYSA-N

120341-28-8
Acetic acid, 2-(benzoyloxy)-2-cyano-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-cyano-2-ethoxy-2-oxoethyl) benzoate | CAS Registry Number: 19788-59-1
Synonyms: 1-Cyano-2-ethoxy-2-oxoethyl benzoate, AC1LC4G7, Glycolic acid, cyano-, ethyl ester, benzoate (ester), CTK6F4157, PMUPRIZMXFGFCO-UHFFFAOYSA-N, (Benzoyloxy)cyanoacetic acid ethyl ester, (1-cyano-2-ethoxy-2-oxoethyl) benzoate, 1-Cyano-2-ethoxy-2-oxoethyl benzoate #

Molecular Formula: C12H11NO4Molecular Weight: 233.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMUPRIZMXFGFCO-UHFFFAOYSA-N

19788-59-1
Acetic acid, 2-(benzoylthio)-, 1,1',1''-(methylidynetri-4,1-phenylene)ester (1 supplier)921931-10-4
ACETIC ACID, 2-(BICYCLO[3.2.0]HEPT-6-YLIDENE)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bicyclo[3.2.0]heptanylidene)acetate | CAS Registry Number: 343856-30-4
Synonyms: SureCN5858579, CTK1B1200, AG-F-17172, Acetic acid, bicyclo[3.2.0]hept-6-ylidene-, ethyl ester

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVKISQXABFNCPF-UHFFFAOYSA-N

343856-30-4
Acetic acid, 2-(carboxymethoxy)-,3-[[5-cyano-3-[2-[4-cyano-1-(2-pyrimidinyl)-1H-pyrazol-3-yl]diazenyl]-4-methyl-6-[(2,4,6-trimethylphenyl)amino]-2-pyridinyl]amino]propyl ester (0 suppliers)922164-61-2
Acetic acid, 2-(cyanimino)-2-cyano-, ethyl ester (0 suppliers)922140-97-4
Acetic acid, 2-(cyclobutylamino)-2-oxo-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclobutylamino)-2-oxoacetate | CAS Registry Number: 722486-87-5
Synonyms: A1-00845, ZINC52213869, AKOS011702303, BBV-34219992

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBMNLSRPLCFNR-UHFFFAOYSA-N

722486-87-5
Acetic acid, 2-(cyclobutylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclobutylmethoxy)acetic acid | CAS Registry Number: 848666-52-4
Synonyms: cyclobutylmethoxyacetic acid, AGN-PC-0AMC94, SCHEMBL6345787, XQRSXUWQCXPSJS-UHFFFAOYSA-N, Acetic acid, (cyclobutylmethoxy)-, AKOS006381336

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQRSXUWQCXPSJS-UHFFFAOYSA-N

848666-52-4
Acetic acid, 2-(cyclobutylphenylmethoxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[cyclobutyl(phenyl)methoxy]acetate | CAS Registry Number: 118284-84-7
Synonyms: AGN-PC-0BOEI1, SCHEMBL10334646, Acetic acid, (cyclobutylphenylmethoxy)-, ethyl ester

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGWXDEKUTLWTFB-UHFFFAOYSA-N

118284-84-7
Acetic acid, 2-(cyclohexylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylmethoxy)acetic acid | CAS Registry Number: 711604-10-3
Synonyms: AGN-PC-042Y3K, SCHEMBL2346158, Acetic acid, (cyclohexylmethoxy)-, AKOS011668829

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVIVELDVEOFQJR-UHFFFAOYSA-N

711604-10-3
Acetic acid, 2-(cyclopentylamino)-2-oxo-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclopentylamino)-2-oxoacetate | CAS Registry Number: 39183-55-6
Synonyms: ethyl 2-(cyclopentylamino)-2-oxoacetate, A1-00843, F2189-0374, AC1MPMSG, ZINC5592093, AKOS003593145, MCULE-8089860243, BBV-32093768, EN300-236357

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKKFADBWPCWTAH-UHFFFAOYSA-N

39183-55-6
Acetic acid, 2-(cyclopropylphenylmethoxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[cyclopropyl(phenyl)methoxy]acetate | CAS Registry Number: 118285-26-0
Synonyms: AGN-PC-0NZJCG, Acetic acid, (cyclopropylphenylmethoxy)-, ethyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKECMLZWIMKSMH-UHFFFAOYSA-N

118285-26-0
ACETIC ACID, 2-(DIBUTYLAMINO)-2-PHENYL-, HCL (2 suppliers)
Compound Structure IUPAC Name: dibutyl-(2-hydroxy-2-oxo-1-phenylethyl)azanium chloride | CAS Registry Number: 73622-54-5
Synonyms: CID51839, LS-11567, 2-(Dibutylamino)-2-phenylacetic acid hydrochloride, alpha-(Dibutylamino)-phenylessigsaeure hydrochlorid [German], alpha-(Dibutylamino)-phenylessigsaeure hydrochlorid, ACETIC ACID, 2-(DIBUTYLAMINO)-2-PHENYL-, HYDROCHLORIDE

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPYXHMLPBJVMJR-UHFFFAOYSA-N

73622-54-5
Acetic acid, 2-(diethoxyphosphinyl)-, 2-(4-chlorophenyl)hydrazide (0 suppliers)923017-81-6
Acetic acid, 2-(diethoxyphosphinyl)-, 2-(4-methylphenyl)hydrazide (0 suppliers)923017-80-5
Acetic acid, 2-(diethoxyphosphinyl)-, 2-methylhydrazide (0 suppliers)923017-78-1
Acetic acid, 2-(diethoxyphosphinyl)-, 2-phenylhydrazide (0 suppliers)923017-79-2
ACETIC ACID, 2-(DIETHOXYPHOSPHINYL)-2-[(TRIETHYLSILYL)OXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-diethoxyphosphoryl-2-triethylsilyloxyacetate | CAS Registry Number: 918410-70-5
Synonyms: CTK3H7699, Acetic acid, 2-(diethoxyphosphinyl)-2-[(triethylsilyl)oxy]-, methyl ester

Molecular Formula: C13H29O6PSiMolecular Weight: 340.425022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GOALGYPDXFDZIP-UHFFFAOYSA-N

918410-70-5
ACETIC ACID, 2-(DIETHOXYPHOSPHINYL)-2-HYDROXY-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-diethoxyphosphoryl-2-hydroxyacetate | CAS Registry Number: 918410-67-0
Synonyms: CTK3H7700, Acetic acid, 2-(diethoxyphosphinyl)-2-hydroxy-, methyl ester

Molecular Formula: C7H15O6PMolecular Weight: 226.164162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGNVMYFBFQKGKK-UHFFFAOYSA-N

918410-67-0
23751 to 23800 of 90126 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 [476] 477 478 479 480 >> Next 50 Results
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