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CHEMICAL products beginning with : P
85101 to 85150 of 117452 results  Page: << Previous 50 Results 1700 1701 1702 [1703] 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANOIC ACID,[(1-METHYL-1H-PYRROL-2-YL)METHYLENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]propanamide | CAS Registry Number: 113905-43-4
Synonyms: AKOS027395368, AK433984, N'-((1-Methyl-1H-pyrrol-2-yl)methylene)propionohydrazide

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMXWLYZFNRTHMN-JXMROGBWSA-N

113905-43-4
PROPANOIC ACID,[(5-METHYL-FURAN-2-YL)METHYLENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide | CAS Registry Number: 113907-76-9
Synonyms: AKOS027395371, AK433988, N'-((5-Methylfuran-2-yl)methylene)propionohydrazide

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNIVBVAXQHWWTP-UXBLZVDNSA-N

113907-76-9
Propanoic acid,[[1-[(4-chlorophenoxy)-1H-1,2,4-triazol-1-ylmethyl]-2,2-dimethylpropoxy]methylphosphinyl]- (1 supplier)95581-98-9
PROPANOIC ACID,[1-(FURAN-2-YL)ETHYLIDENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]propanamide | CAS Registry Number: 113906-31-3
Synonyms: AKOS027395369, AK433985, N'-(1-(Furan-2-yl)ethylidene)propionohydrazide

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYLRNXMLKKWRIR-JXMROGBWSA-N

113906-31-3
PROPANOIC ACID,[2-(HYDROXYIMINO)-1-METHYLPROPYLIDENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[(E)-3-nitrosobut-2-en-2-yl]propanehydrazide | CAS Registry Number: 111544-84-4
Synonyms: AKOS027395132, AK433677, N'-(3-(Hydroxyimino)butan-2-ylidene)propionohydrazide

Molecular Formula: C7H13N3O2Molecular Weight: 171.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLEYHXAPJYJDCC-AATRIKPKSA-N

111544-84-4
Propanoic acid,2,2'-[1,4-piperazinediylbis(carbonothioylthio)]bis[2-methyl- (1 supplier)876946-76-8
Propanoic acid,2,2'-[1,4-piperazinediylbis(carbonothioylthio)]bis[2-methyl-,bis(2-hydroxyethyl) ester (1 supplier)876946-77-9
Propanoic acid,2,2'-oxybis-, diethyl ester (9CI) (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-ethoxy-1-oxopropan-2-yl)oxypropanoate | CAS Registry Number: 6937-25-3
Synonyms: NSC41608, AC1L3A5B, AGN-PC-004LM7, EINECS 238-656-7, NSC-41608, Diethyl (R*,R*)-(1)-2,2'-oxybispropionate, ethyl 2-(1-ethoxy-1-oxopropan-2-yl)oxypropanoate, ethyl (2S)-2-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxypropanoate, 14618-61-2

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPDMOJMOEXTZSV-UHFFFAOYSA-N

6937-25-3
Propanoic acid,2,2'-oxybis-, diethyl ester, (R*,R*)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-ethoxy-1-oxopropan-2-yl)oxypropanoate | CAS Registry Number: 14618-61-2
Synonyms: NSC41608, AC1L3A5B, AGN-PC-004LM7, EINECS 238-656-7, NSC-41608, Diethyl (R*,R*)-(1)-2,2'-oxybispropionate, ethyl 2-(1-ethoxy-1-oxopropan-2-yl)oxypropanoate, ethyl (2S)-2-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxypropanoate, 6937-25-3

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPDMOJMOEXTZSV-UHFFFAOYSA-N

14618-61-2
Propanoic acid,2,2'-oxybis[2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxypropan-2-yloxy)-2-methylpropanoic acid | CAS Registry Number: 10151-15-2
Synonyms: NSC282123, MolPort-000-758-276, AC1L8870, MCULE-6754025400, NSC-282123, 2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxy-2-methylpropanoic acid

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJYYBURLNQJOMQ-UHFFFAOYSA-N

10151-15-2
Propanoic acid,2,2'-phosphinicobis[2-hydroxy- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-carboxy-1-hydroxyethyl)-hydroxyphosphoryl]-2-hydroxypropanoic acid | CAS Registry Number: 2398-95-0
Synonyms: Foscolic acid, Phoscolic acid, 2,2'-Phosphinicodilactic acid, Acide foscolique [INN-French], Acido foscolico [INN-Spanish], Acidum foscolicum [INN-Latin], Lactic acid, 2,2'-phosphinicodi-, BRN 1813483, 2,2'-Phosphinicobis(2-hydroxypropanoic acid), Acido foscolico, Acide foscolique, Acidum foscolicum, PDLA, Foscolic acid [INN], UNII-DZJ4QTB7YY, AC1L2FKA, CHEMBL2106759, LS-87494, Propanoic acid, 2,2'-phosphinicobis(2-hydroxy-, Propanoic acid, 2,2'-phosphinicobis(2-hydroxy- (9CI)

Molecular Formula: C6H11O8PMolecular Weight: 242.120502 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RBMHUYBJIYNRLY-UHFFFAOYSA-N

2398-95-0
Propanoic acid,2,2'-thiobis-, 1,1'-bis[2-[1-(3-pyridinyl)ethylidene]hydrazide] (1 supplier)
Compound Structure IUPAC Name: 2-[1-oxo-1-[(2E)-2-(1-pyridin-3-ylethylidene)hydrazinyl]propan-2-yl]sulfanyl-N-[(E)-1-pyridin-3-ylethylideneamino]propanamide | CAS Registry Number: 6955-60-8
Synonyms: MLS002693604, NSC67653, NSC-67653

Molecular Formula: C20H24N6O2SMolecular Weight: 412.508560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MELPHSILISUKLF-RNIAWFEPSA-N

6955-60-8
Propanoic acid,2,2'-thiobis-, bis[[(3,4,5-trimethoxyphenyl)methylene]hydrazide] (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[1-oxo-1-[(2Z)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]sulfanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide | CAS Registry Number: 6946-26-5
Synonyms: NSC56733, NSC-56733

Molecular Formula: C26H34N4O8SMolecular Weight: 562.635160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: IPSJTJIXZGYCIB-DYCUMYEBSA-N

6946-26-5
Propanoic acid,2,2,3,3-tetrafluoro-3-[1,1,2,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propoxy]-, methyl ester (1 supplier)761001-96-1
Propanoic acid,2,2,3,3-tetrafluoro-3-[1,2,2,3,3,3-hexafluoro-1-(trifluoromethyl)propoxy]-,2-(4-sulfophenyl)ethyl ester, sodium salt (1 supplier)188550-15-4
Propanoic acid,2,2,3,3-tetrafluoro-3-[1,2,2-trifluoro-1-(trifluoromethyl)-2-[1,2,2-trifluoro-2-[(trifluoroethenyl)oxy]-1-(trifluoromethyl)ethoxy]ethoxy]-, methyl ester (1 supplier)69116-70-7
Propanoic acid,2,2,3-trifluoro-, ethyl ester (1 supplier)28781-86-4
Propanoic acid,2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]- (4 suppliers)
Compound Structure IUPAC Name: 2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoic acid | CAS Registry Number: 919005-14-4
Synonyms: SCHEMBL1681505, DTXSID40881350, AFDRCEOKCOUICI-UHFFFAOYSA-N, 4,8-Dioxa-3H-perfluorononanoic acid, HOOC-CF2-CHF-O-(CF2)3-O-CF3, 2,2,3-Trifluoro-3-(1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy)propanoic acid, 2,2,3-Trifluoro-3-(1,1,2,2,3,3-hexafluoro-3-trifluoromethoxy-propoxy)-propionic acid, 3H-perfluoro-3-((3-methoxy-propoxy)propanoic acid) ammonium salt / CF3OCF2CF2CF2OCHFCF2COONH4

Molecular Formula: C7H2F12O4Molecular Weight: 378.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: AFDRCEOKCOUICI-UHFFFAOYSA-N

919005-14-4
Propanoic acid,2,2,3-trifluoro-3-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]- (1 supplier)919005-12-2
Propanoic acid,2,2-bis[(2-thioxo-3(2H)-benzothiazolyl)methyl]hydrazide (1 supplier)
Compound Structure IUPAC Name: N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]propanehydrazide | CAS Registry Number: 76151-48-9
Synonyms: NSC351187, AC1L7JTD, NSC-351187, N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]propanehydrazide

Molecular Formula: C19H18N4OS4Molecular Weight: 446.632420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WESPZIXZHFIWKG-UHFFFAOYSA-N

76151-48-9
Propanoic acid,2,2-dichloro-, sodium salt, mixt. with3-cyclohexyl-6,7-dihydro-1H-cyclopentapyrimidine-2,4(3H,5H)-dione (9CI) (1 supplier)55604-16-5
Propanoic acid,2,2-dimethyl-, (3-bromophenyl)azanyl ester (1 supplier)
Compound Structure IUPAC Name: (3-bromoanilino) 2,2-dimethylpropanoate | CAS Registry Number: 107986-35-6
Synonyms: AC1L4DVN, (3-bromoanilino) 2,2-dimethylpropanoate, Benzenamine, 3-bromo-N-(2,2-dimethyl-1-oxopropoxy)-

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCKABUUSUJEICL-UHFFFAOYSA-N

107986-35-6
Propanoic acid,2,2-dimethyl-, [(1-oxododecyl)imino]di-2,1-ethanediyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,2-dimethylpropanoyloxy)ethyl-dodecanoylamino]ethyl 2,2-dimethylpropanoate | CAS Registry Number: 63056-92-8
Synonyms: NSC274589, AC1L8PAX, NSC-274589, 2-[2-(2,2-dimethylpropanoyloxy)ethyl-dodecanoylamino]ethyl 2,2-dimethylpropanoate

Molecular Formula: C26H49NO5Molecular Weight: 455.670960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCJVEFKQXGAHHC-UHFFFAOYSA-N

63056-92-8
Propanoic acid,2,2-dimethyl-, [5-oxo-3-(4-pyridinyl)-1,2,4-oxadiazol-4(5H)-yl]methyl ester (1 supplier)
Compound Structure IUPAC Name: (5-oxo-3-pyridin-4-yl-1,2,4-oxadiazol-4-yl)methyl 2,2-dimethylpropanoate | CAS Registry Number: 345631-74-5
Synonyms: Propanoic acid, 2,2-dimethyl-, (5-oxo-3-(4-pyridinyl)-1,2,4-oxadiazol-4(5H)-yl)methyl ester, Propanoic acid, 2,2-dimethyl-, [5-oxo-3-(4-pyridinyl)-1,2,4-oxadiazol-4(5H)-yl]methyl ester, AC1L9WJ7, CHEMBL40075, (5-oxo-3-pyridin-4-yl-1,2,4-oxadiazol-4-yl)methyl 2,2-dimethylpropanoate

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPCUFJJQTDVGQS-UHFFFAOYSA-N

345631-74-5
Propanoic acid,2,2-dimethyl-, 2,4-hexadien-1-yl ester (1 supplier)
Compound Structure IUPAC Name: [(2E,4E)-hexa-2,4-dienyl] 2,2-dimethylpropanoate | CAS Registry Number: 16491-27-3
Synonyms: NSC195137, AC1O0G1U, NSC-195137, [(2E,4E)-hexa-2,4-dienyl] 2,2-dimethylpropanoate

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFDIGVRJGHXYSE-BSWSSELBSA-N

16491-27-3
Propanoic acid,2,2-dimethyl-, 2-(1,2-dimethyl-5-nitro-1H-imidazol-4-yl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-dimethyl-5-nitroimidazol-4-yl)ethyl 2,2-dimethylpropanoate | CAS Registry Number: 104575-30-6
Synonyms: 2-(1,2-Dimethyl-5-nitro-1H-imidazol-4-yl)ethyl 2,2-dimethylpropanoate, AC1L3YWK, CHEMBL43300, 2-(1,2-dimethyl-5-nitroimidazol-4-yl)ethyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, 2-(1,2-dimethyl-5-nitro-1H-imidazol-4-yl)ethyl ester

Molecular Formula: C12H19N3O4Molecular Weight: 269.296960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQOPSLJSGFFVOL-UHFFFAOYSA-N

104575-30-6
Propanoic acid,2,2-dimethyl-, 2-(phenylmethyl)hydrazide, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(2-benzylhydrazinyl)-2,2-dimethylpropanoic acid;hydrochloride | CAS Registry Number: 2971-75-7
Synonyms: Pivalic acid, 2-benzylhydrazide, hydrochloride, 1-Benzyl-2-trimethylacetylhydrazine hydrochloride, AC1L2SN4, AC1Q3E6V, 306-19-4 (Parent), 3-(2-benzylhydrazinyl)-2,2-dimethylpropanoic acid hydrochloride(1:1), LS-117397, 3-(2-benzylhydrazinyl)-2,2-dimethylpropanoic acid hydrochloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.746 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ITAGVMKMCPHVKM-UHFFFAOYSA-N

2971-75-7
Propanoic acid,2,2-dimethyl-, 2-[methyl(1-oxododecyl)amino]ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[dodecanoyl(methyl)amino]ethyl 2,2-dimethylpropanoate | CAS Registry Number: 63057-01-2
Synonyms: NSC274591, AC1L8PB3, NSC-274591, 2-[dodecanoyl(methyl)amino]ethyl 2,2-dimethylpropanoate

Molecular Formula: C20H39NO3Molecular Weight: 341.528560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQWPRXQAJLIVLI-UHFFFAOYSA-N

63057-01-2
Propanoic acid,2,2-dimethyl-, 3-nitropropyl ester (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-4-(2-nitrophenyl)sulfonylmorpholine | CAS Registry Number: 5563-45-1
Synonyms: STK044115, AC1MECDF, CBMicro_012454, MolPort-002-156-736, SMSF0006190, AKOS001648336, CB15673, MCULE-2158233721, BIM-0012285.P001, 2,6-dimethyl-4-(2-nitrophenyl)sulfonylmorpholine, 2,6-dimethyl-4-[(2-nitrophenyl)sulfonyl]morpholine

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKRZEOJRZIZNJT-UHFFFAOYSA-N

5563-45-1
Propanoic acid,2,2-dimethyl-, 4-(4-morpholinyl)-2-butenyl ester, hydrochloride, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(Z)-4-morpholin-4-ylbut-2-enyl] 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 36416-46-3
Synonyms: NSC132560, NSC132561, NSC-132560, NSC-132561, 35956-43-5

Molecular Formula: C13H24ClNO3Molecular Weight: 277.787560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGGGESZGPFLWQC-MKWAYWHRSA-N

36416-46-3
Propanoic acid,2,2-dimethyl-, 4-acetylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-acetylphenyl) 2,2-dimethylpropanoate | CAS Registry Number: 72734-76-0
Synonyms: 4-acetylphenyl pivalate, F3098-7611, NSC114545, AC1L6PWO, SureCN11336605, CTK5D6730, MolPort-000-671-736, AC1Q6129, AR-1G0382, ZINC00149152, 4-acetylphenyl 2,2-dimethylpropanoate, AKOS002258725, AG-J-40007, MCULE-3084675351, NSC-114545, (4-acetylphenyl) 2,2-dimethylpropanoate, ST50201434, Pivalicacid, ester with 4'-hydroxyacetophenone (7CI); NSC 114545

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJKMJVAOMRMDGU-UHFFFAOYSA-N

72734-76-0
Propanoic acid,2,2-dimethyl-, 4-methylpentyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-methylpentyl 2,2-dimethylpropanoate | CAS Registry Number: 150588-62-8
Synonyms: 131141-70-3, ISOHEXYLNEOPENTANOATE, Propanoic acid,2,2-dimethyl-, 2-ethylbutyl ester, Pivalic acid, 4-methylpentyl ester, Isohexyl neopentanoate, 4-Methylpentyl pivalate, 4-Methylpentyl pivalate #, AC1LC1A6, ACMC-1C077, SCHEMBL3277345, CTK4B7107, PCUXMDACXTVDGR-UHFFFAOYSA-N, 4-methylpentyl 2,2-dimethylpropanoate, 2,2-Dimethylpropionic acid, 4-methylpentyl ester

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCUXMDACXTVDGR-UHFFFAOYSA-N

150588-62-8
Propanoic acid,2,2-dimethyl-,(9E,13E)-3-hydroxy-10,14,18-trimethyl-3-oxido-5-oxo-2,7-dioxa-6-aza-3-phosphanonadeca-9,13,17-trien-1-ylester, sodium salt (1:1) (1 supplier)162934-58-9
PROPANOIC ACID,2,2-DIMETHYL-,1-[(1R,2R)-2-ETHOXYCYCLOPROPYL]VINYL ESTER,REL- (3 suppliers)308143-36-4
PROPANOIC ACID,2,2-DIMETHYL-,2-AMINO-4,5,7-TRIMETHYL-6-BENZOTHIAZOLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,7-trimethyl-1,3-benzothiazol-6-yl) 2,2-dimethylpropanoate | CAS Registry Number: 120164-19-4
Synonyms: AKOS027396011, AK434838, 2-Amino-4,5,7-trimethylbenzo[d]thiazol-6-yl pivalate

Molecular Formula: C15H20N2O2SMolecular Weight: 292.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRYCEPJHJLGFHA-UHFFFAOYSA-N

120164-19-4
Propanoic acid,2,2-dimethyl-,4-[2-[[2-[(4-chlorobenzoyl)amino]ethyl]amino]-1-hydroxyethyl]-1,2-phenyleneester (9CI) (1 supplier)
Compound Structure IUPAC Name: [4-[2-[2-[(4-chlorobenzoyl)amino]ethylamino]-1-hydroxyethyl]-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 102904-11-0
Synonyms: Ici 116,258, AC1L2TC0, Ici 116258, [4-[2-[2-[(4-chlorobenzoyl)amino]ethylamino]-1-hydroxyethyl]-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate, 4-[2-({2-[(4-chlorobenzoyl)amino]ethyl}amino)-1-hydroxyethyl]benzene-1,2-diyl bis(2,2-dimethylpropanoate), Propanoic acid, 2,2-dimethyl-, 4-(2-((2-((4-chlorobenzoyl)amino)ethyl)amino)-1-hydroxyethyl)-1,2-phenylene ester

Molecular Formula: C27H35ClN2O6Molecular Weight: 519.029600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OCJAVPIJUPKLSM-UHFFFAOYSA-N

102904-11-0
Propanoic acid,2,2-dimethyl-,4-[7-(2,2- dimethyl-1-oxopropoxy)-4-methyl-2-[4-[2- (1-piperidinyl)ethoxy]phenyl]-2H-1- benzopyran-3-yl]phenyl ester (1 supplier)
Compound Structure IUPAC Name: [4-[7-(2,2-dimethylpropanoyloxy)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 182167-04-0
Synonyms: SureCN27499

Molecular Formula: C39H47NO6Molecular Weight: 625.793580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OEKMGABCSLYWOP-UHFFFAOYSA-N

182167-04-0
Propanoic acid,2,2-dimethyl-,oxiranylmethyl ester (1 supplier)
Compound Structure IUPAC Name: oxiran-2-ylmethyl 2,2-dimethylpropanoate | CAS Registry Number: 52561-72-5
Synonyms: glycidyl pivalate, Cardura E5, pivalic acid glycidyl ester, SCHEMBL2029942

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBLGECFNLBWONR-UHFFFAOYSA-N

52561-72-5
Propanoic acid,2,2-dimethyl-3-[[6-[1-oxo-2-(1-pyrrolidinyl)propyl]-2-naphthalenyl]oxy]-,methyl ester (1 supplier)834914-48-6
Propanoic acid,2,2-dimethyl-3-[[6-[2-(4-morpholinyl)-1-oxopropyl]-2-naphthalenyl]oxy]-,methyl ester (1 supplier)834914-42-0
Propanoic acid,2,2-dimethyl-3-[[6-[2-(methylphenylamino)-1-oxopropyl]-2-naphthalenyl]oxy]-, methyl ester (1 supplier)834914-47-5
Propanoic acid,2,2-dimethyl-3-[4-[[2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazol-1-yl]sulfonyl]phenoxy]-, sodium salt (1 supplier)651729-97-4
Propanoic acid,2,2-dimethyl-3-[methyl[(phenylmethoxy)carbonyl]amino]-, methyl ester (1 supplier)79380-11-3
Propanoic acid,2,2-dimethyl-3-oxo-3-(phenylamino)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-anilino-2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 7507-43-9
Synonyms: NSC407985, AC1L89WC, NSC-407985, ethyl 3-anilino-2,2-dimethyl-3-oxopropanoate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGOWFHMKERRZNU-UHFFFAOYSA-N

7507-43-9
Propanoic acid,2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-sulfinoethoxy)-, disodium salt (1 supplier)647836-82-6
Propanoic acid,2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-sulfoethoxy)-, 1-ethyl ester,sodium salt (1:1) (1 supplier)124721-11-5
Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(heptafluoropropoxy)propoxy]-, sodium salt (1 supplier)61097-89-0
Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]- (1 supplier)128854-35-3
Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]-, methylester (1 supplier)63474-35-1
Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]-,potassium salt (1 supplier)647836-31-5
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