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CHEMICAL products beginning with : P
84651 to 84700 of 116592 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 [1694] 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanoic acid,2-(diethoxyphosphinyl)-3-[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]thio]-3-(phenylimino)-, ethyl ester, (Z)- (1 supplier)88908-11-6
Propanoic acid,2-(dimethyltricyclo[3.3.1.13,7]dec-1-ylgermyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[1-adamantyl(dimethyl)germyl]propanoic acid | CAS Registry Number: 105261-18-5
Synonyms: 2-(Adamantyldimethylgermyl)propionic acid, 2-(Dimethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylgermyl)propanoic acid, Propanoic acid, 2-(dimethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylgermyl)-, AC1Q5RPV, AC1L21I8, LS-121440, 2-[1-adamantyl(dimethyl)germyl]propanoic acid, 2-[dimethyl(tricyclo[3.3.1.13,7]dec-1-yl)germanyl]propanoic acid

Molecular Formula: C15H26GeO2Molecular Weight: 311.005740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGSUODSTZPJRAB-UHFFFAOYSA-N

105261-18-5
Propanoic acid,2-(hexyloxy)-, 4-[5-[4-(octyloxy)phenyl]-1,3,4-thiadiazol-2-yl]phenyl ester,(2S)- (1 supplier)121679-66-1
PROPANOIC ACID,2-(HYDROXYIMINO)-,ETHYL ESTER,(2E)- (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-hydroxyiminopropanoate | CAS Registry Number: 250602-55-2
Synonyms: 20591-87-1, ethyl (2E)-2-(hydroxyimino)propanoate, ethyl 2-hydroxyiminopropionate, ethyl 2-(hydroxyimino)propanoate, NSC176150, SCHEMBL1722513, DTXSID20430643, AKOS027295162, ZINC100222986, NSC-176150, AK269746, (2E)-2-hydroxyimino-propionic acid ethyl ester, (Z)-2-(Hydroxyimino)propanoic acid ethyl ester

Molecular Formula: C5H9NO3Molecular Weight: 131.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJBDPHKMAMMTFW-GQCTYLIASA-N

250602-55-2
Propanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-2-methyl-,1,1-dimethylethyl ester (1 supplier)76028-85-8
Propanoic acid,2-[(1,4,5,6-tetrahydro-4,6-diphenyl-1,3,5-triazin-2-yl)thio]- (1 supplier)106751-09-1
Propanoic acid,2-[(1-ethyl-1,2-dihydro-2-oxo-8-quinolinyl)oxy]-2-methyl-, ethyl ester (1 supplier)62979-56-0
Propanoic acid,2-[(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]sulfanylpropanoic acid | CAS Registry Number: 114967-86-1
Synonyms: BRN 3572784, 2-((17-Hydroxy-3,20-dioxopregn-4-en-21-yl)thio)propanoic acid, Propanoic acid, 2-((3,20-dioxo-17-hydroxypregn-4-en-21-yl)thio)-, alpha-(17-alpha-Hydroxy-4-pregnene-3,20-dion-21-yl-thio)-2-propionic acid, AC1MJ88C, LS-121443, 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]sulfanylpropanoic acid

Molecular Formula: C24H34O5SMolecular Weight: 434.588760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JECGASGLEOIYQW-IXLMVRMZSA-N

114967-86-1
Propanoic acid,2-[(2,2,5,5-tetraethyl-2,5-dihydro-4-methyl-1H-imidazol-1-yl)oxy]-,methyl ester (1 supplier)918447-87-7
Propanoic acid,2-[(2,2,5,5-tetraethyl-2,5-dihydro-4-phenyl-1H-imidazol-1-yl)oxy]-,methyl ester (1 supplier)918447-85-5
Propanoic acid,2-[(2,2-diethyl-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-yl)oxy]-2-methyl-,1,1-dimethylethyl ester (1 supplier)918447-88-8
Propanoic acid,2-[(2,3-dihydro-2-methyl-3-oxo-2-phenyl-1H-indol-1-yl)oxy]-2-methyl-,methyl ester (1 supplier)917871-81-9
PROPANOIC ACID,2-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-YL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propanoic acid | CAS Registry Number: 937621-82-4
Synonyms: FOLJVNYUBJPVLP-UHFFFAOYSA-N, MolPort-003-844-248, STK522489, AKOS000103585, AKOS022020855, MCULE-8324081467, ST095996, ST4143359, 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propanoic acid, 2-(2H,3H-benzo[2,3-e]1,4-dioxan-5-yloxy)propanoic acid, Propanoic acid, 2-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOLJVNYUBJPVLP-UHFFFAOYSA-N

937621-82-4
Propanoic acid,2-[(2,5-dihydro-2,2,4,5,5-pentamethyl-1H-imidazol-1-yl)oxy]-, methylester (1 supplier)918447-81-1
Propanoic acid,2-[(2,5-dihydro-2,2,4,5,5-pentamethyl-1H-imidazol-1-yl)oxy]-2-methyl-,methyl ester (1 supplier)918447-82-2
Propanoic acid,2-[(2,5-dihydro-2,2,5,5-tetramethyl-4-phenyl-1H-imidazol-1-yl)oxy]-,methyl ester (1 supplier)918447-83-3
Propanoic acid,2-[(2,6-diethyl-4-hydroxy-2,3,6-trimethyl-1-piperidinyl)oxy]-,1,2-ethanediyl ester (1 supplier)485844-67-5
PROPANOIC ACID,2-[(2-ETHYL-6-METHYL-PYRIDIN-3-YL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-6-methylpyridin-3-yl)oxypropanoic acid | CAS Registry Number: 313370-20-6
Synonyms: AC1MTPZN, CTK8I1484, 2-(2-ethyl-6-methylpyridin-3-yl)oxypropanoic acid, 2-[(2-ethyl-6-methylpyridin-3-yl)oxy]propanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLBOQVCZMQCBRY-UHFFFAOYSA-N

313370-20-6
Propanoic acid,2-[(2-hydroxyphenyl)hydrazono]-3-oxo-3-(phenylamino)- (1 supplier)62526-19-6
Propanoic acid,2-[(2-methoxy-5-nitrophenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethylester, (Z)- (1 supplier)61693-97-8
Propanoic acid,2-[(2-methyl-5-nitrophenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethylester, (Z)- (1 supplier)61693-96-7
Propanoic acid,2-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy]-,lithium salt (1 supplier)669006-85-3
PROPANOIC ACID,2-[(3-ETHYL-1,5-DIHYDRO-5-THIOXO-4H-1,2,4-TRIAZOL-4-YL)IMINO]- (3 suppliers)468753-39-1
Propanoic acid,2-[(3a,4a,5,8a,9,9a-hexahydro-9-methoxy-7-methyl-5-oxo-4H-furo[3,2-g][1]benzopyran-4-yl)oxy]-,2-(1-piperidinyl)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 71510-48-0
Synonyms: AC1MHNSD, LS-124737, 2-piperidin-1-ylethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propanoate hydrochloride, Propionic acid, 2-((9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydro-5H-furo(3,2-g)(1)benzopyran-4-yl)oxy)-, 2-piperidinoethyl ester, hydrochloride

Molecular Formula: C23H34ClNO7Molecular Weight: 471.971560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AAIGBSUXISMDAF-UHFFFAOYSA-N

71510-48-0
Propanoic acid,2-[(3S)-3-ethyl-3,4,7,12-tetrahydro-8-methoxyindolo[2,3-a]quinolizin-2(6H)-ylidene]-3-oxo-,methyl ester, (2E)- (1 supplier)
Compound Structure IUPAC Name: methyl 3-ethyl-1-formyl-8-methoxy-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-2-carboxylate | CAS Registry Number: 132943-52-3
Synonyms: Mitragynaline, AC1LCSQA, 3-ethyl-1-formyl-8-methoxy-4-oxo-4,6,7,12-tetrahydro-indolo[2,3-alpha]quinolizine-2-carboxylic acid methyl ester, InChI=1/C21H20N2O5/c1-4-11-16(21(26)28-3)13(10-24)19-18-12(8-9-23(19)20(11)25)17-14(22-18)6-5-7-15(17)27-2/h5-7,10,22H,4,8-9H2,1-3H, indolo[2,3-a]quinolizine-2-carboxylic acid, 3-ethyl-1-formyl-4,6,7,12-tetrahydro-8-methoxy-4-oxo-, methyl ester, methyl 3-ethyl-1-formyl-8-methoxy-4-oxo-4,6,7,12-tetrahydroindolo[2,3-a]quinolizine-2-carboxylate, methyl 3-ethyl-1-formyl-8-methoxy-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-2-carboxylate

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REAILSCOPNKOKV-UHFFFAOYSA-N

132943-52-3
Propanoic acid,2-[(4-bromophenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethyl ester,(Z)- (1 supplier)61726-13-4
Propanoic acid,2-[(4-chlorophenyl)hydrazono]-3-(2-naphthalenylamino)-3-thioxo-, ethylester, (Z)- (1 supplier)61694-01-7
Propanoic acid,2-[(4-chlorophenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethyl ester,(Z)- (1 supplier)61693-94-5
Propanoic acid,2-[(4-methoxyphenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethyl ester,(E)- (1 supplier)61694-10-8
Propanoic acid,2-[(4-methoxyphenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethyl ester,(Z)- (1 supplier)61693-93-4
Propanoic acid,2-[(4-methylphenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethyl ester (1 supplier)59099-69-3
Propanoic acid,2-[(4-methylphenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethyl ester,(E)- (1 supplier)61694-09-5
Propanoic acid,2-[(4-methylphenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethyl ester,(Z)- (1 supplier)61693-92-3
Propanoic acid,2-[(4aR,8R,8aS)-octahydro-8,8a-dimethyl-2(1H)-naphthalenylidene]-, (2E)- (1 supplier)27973-57-5
Propanoic acid,2-[(5,5-dioxido-4-dibenzothienyl)oxy]-2-methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,5-dioxodibenzothiophen-4-yl)oxy-2-methylpropanoate | CAS Registry Number: 69747-92-8
Synonyms: AI-942/13332141, ethyl 2-[(5,5-dioxidodibenzo[b,d]thien-4-yl)oxy]-2-methylpropanoate, NSC327227, Oprea1_848286, MLS001180344, AC1L7A46, MolPort-002-816-644, HMS2794N18, ZINC00480968, MCULE-7506562771, NSC-327227, SMR000476449, ethyl 2-(5,5-dioxodibenzothiophen-4-yl)oxy-2-methylpropanoate

Molecular Formula: C18H18O5SMolecular Weight: 346.397520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDLRSPVDXGCXAM-UHFFFAOYSA-N

69747-92-8
Propanoic acid,2-[(5,7-dibromo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-2-methyl- (1 supplier)89097-49-4
Propanoic acid,2-[(5,7-diiodo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-2-methyl- (1 supplier)89097-50-7
Propanoic acid,2-[(5-chloro-2-methylphenyl)hydrazono]-3-(phenylamino)-3-thioxo-, ethylester, (Z)- (1 supplier)61693-95-6
PROPANOIC ACID,2-[(5-ETHYL-1H-1,2,4-TRIAZOL-3-YL)THIO]- (3 suppliers)459178-98-4
PROPANOIC ACID,2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate | CAS Registry Number: 603946-08-3
Synonyms: AC1MGLTP, BAS 06014213, CBKinase1_008512, CBKinase1_020912, MLS001212852, CHEMBL1426664, CTK8J5584, MolPort-002-003-112, HMS2838F14, STK219782, AKOS000672276, AKOS022066821, MCULE-1300078377, SMR000523458, ST50649407, BRD-A33003983-001-01-1, ethyl 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate, 2-(9-Methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-propionic acid ethyl ester, ethyl 2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate

Molecular Formula: C15H16N4O2SMolecular Weight: 316.378140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZHMEBYEKVKPLS-UHFFFAOYSA-N

603946-08-3
Propanoic acid,2-[(7-chloro-2-oxo-2H-1-benzopyran-4-yl)oxy]-2-methyl-, ethyl ester (1 supplier)88484-61-1
Propanoic acid,2-[(7-chloro-2-oxo-2H-1-benzopyran-4-yl)oxy]-2-methyl-, methyl ester (1 supplier)88484-60-0
Propanoic acid,2-[(7-ethoxy-2-oxo-2H-1-benzopyran-4-yl)oxy]-2-methyl-, ethyl ester (1 supplier)88484-57-5
Propanoic acid,2-[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)oxy]-2-methyl-, ethyl ester (1 supplier)88484-54-2
Propanoic acid,2-[(7-methoxy-3-methyl-2-oxo-2H-1-benzopyran-4-yl)oxy]-, ethyl ester (1 supplier)88484-63-3
PROPANOIC ACID,2-[(8-BROMO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate | CAS Registry Number: 603946-92-5
Synonyms: AC1NY939, CTK8J5623, ASN 06016313, 2-(6-Bromo-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-propionic acid ethyl ester, ethyl 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate

Molecular Formula: C14H13BrN4O2SMolecular Weight: 381.247620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCMUKJFBUZZHIP-UHFFFAOYSA-N

603946-92-5
PROPANOIC ACID,2-[(8-BROMO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-,ETHYL ESTER (3 suppliers)603947-03-1
PROPANOIC ACID,2-[(8-CHLORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate | CAS Registry Number: 603946-88-9
Synonyms: AC1O4VGY, ethyl 2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate

Molecular Formula: C14H13ClN4O2SMolecular Weight: 336.796620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZAIQNHERYRAOX-UHFFFAOYSA-N

603946-88-9
PROPANOIC ACID,2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate | CAS Registry Number: 603946-72-1
Synonyms: ASN 06015376, AC1ML9JB, CTK8J5614, AKOS000789459, ethyl 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate

Molecular Formula: C17H20N4O2SMolecular Weight: 344.431300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIAZKAQFPIOSIK-UHFFFAOYSA-N

603946-72-1
PROPANOIC ACID,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate | CAS Registry Number: 603947-93-9
Synonyms: ASN 06019316, AC1NY94T, CTK8J5659, MolPort-000-089-834, AKOS000789472, ethyl 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate

Molecular Formula: C14H13FN4O2SMolecular Weight: 320.342023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LKCGCTGAOJONRE-UHFFFAOYSA-N

603947-93-9
84651 to 84700 of 116592 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 [1694] 1695 1696 1697 1698 1699 1700 >> Next 50 Results
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