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CHEMICAL products beginning with : P
106651 to 106700 of 142637 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 [2134] 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANOIC ACID 3-(OCTADECYLTHIO)-,BARIUM SALT (4 suppliers)
Compound Structure IUPAC Name: barium(2+); 3-octadecylsulfanylpropanoate | CAS Registry Number: 38952-51-1
Synonyms: Barium 3-octadecylthiopropionate, Barium 3-stearylthiopropionate, EINECS 254-215-1, CID170143, Barium bis(3-(octadecylthio)propionate), Propanoic acid, 3-(octadecylthio)-, barium salt, Propanoic acid, 3-(octadecylthio)-, barium salt (2:1)

Molecular Formula: C42H82BaO4S2Molecular Weight: 852.555080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBXOVGVKIOWOEQ-UHFFFAOYSA-L

38952-51-1
PROPANOIC ACID 3-(OCTADECYLTHIO)-,MAGNESIUM SALT (2 suppliers)
Compound Structure IUPAC Name: magnesium 3-octadecylsulfanylpropanoate | CAS Registry Number: 38663-58-0
Synonyms: Magnesium 3-octadecylthiopropionate, Magnesium 3-stearylthiopropionate, EINECS 254-069-9, CID170091, Magnesium bis(3-(octadecylthio)propionate), Propanoic acid, 3-(octadecylthio)-, magnesium salt, Propanoic acid, 3-(octadecylthio)-, magnesium salt (2:1)

Molecular Formula: C42H82MgO4S2Molecular Weight: 739.533080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCEQZKFBZOBNQO-UHFFFAOYSA-L

38663-58-0
PROPANOIC ACID 3-(OCTYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 3-octylsulfanylpropanoic acid | CAS Registry Number: 6964-23-4
Synonyms: 3-Octylthiopropionic acid, 3-(Octylthio)propionic acid, NCIOpen2_002959, Propanoic acid, 3-(octylthio)-, Propionic acid, 3-(octylthio)-, ZERO/001470, MolPort-002-707-674, CID81416, NSC66313, EINECS 230-167-7, NSC 66313, Propionic acid, 3-(octylthio)- (8CI)

Molecular Formula: C11H22O2SMolecular Weight: 218.356180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIXUWMYLRUBAHK-UHFFFAOYSA-N

6964-23-4
PROPANOIC ACID 3-(OCTYLTHIO)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-octylsulfanylpropanoate | CAS Registry Number: 70655-40-2
Synonyms: Methyl 3-octylthiopropanoate, Methyl 3-(octylthio)propionate, CID116776, Propanoic acid, 3-(octylthio)-, methyl ester

Molecular Formula: C12H24O2SMolecular Weight: 232.382760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNQFQCKJFZVCMS-UHFFFAOYSA-N

70655-40-2
PROPANOIC ACID 3-(PIPERIDIN-4-YLOXY)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-piperidin-4-yloxypropanoate | CAS Registry Number: 741655-05-0
Synonyms: SCHEMBL4124535, CTK9A3438, GUHPKFSCJOJZRE-UHFFFAOYSA-N, ZINC39090266, AKOS013185394, Methyl 3-(4-piperidinyloxy)propanoate, Methyl 3-(piperidin-4-yloxy)propanoate, AJ-98258, AK459334, Propanoic acid, 3-(4-piperidinyloxy)-, methyl ester

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUHPKFSCJOJZRE-UHFFFAOYSA-N

741655-05-0
PROPANOIC ACID 3-(PYRIDIN-2-YLTHIO)-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 3-pyridin-2-ylsulfanylpropanehydrazide | CAS Registry Number: 125428-67-3
Synonyms: SCHEMBL4957641, 3-(2-Pyridylthio)propionyl hydrazide, 3-(Pyridin-2-ylthio)propanehydrazide, AKOS012891555, AK467871

Molecular Formula: C8H11N3OSMolecular Weight: 197.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPDIGOMKOXQJTJ-UHFFFAOYSA-N

125428-67-3
PROPANOIC ACID 3-(PYRIDIN-2-YLTHIO)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-pyridin-2-ylsulfanylpropanoate | CAS Registry Number: 90610-14-3
Synonyms: methyl 3-(pyridin-2-ylthio)propanoate, AKOS008926778, AK465879

Molecular Formula: C9H11NO2SMolecular Weight: 197.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIOCYRXPFGDXPG-UHFFFAOYSA-N

90610-14-3
PROPANOIC ACID 3-(PYRIDIN-4-YLTHIO)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-pyridin-4-ylsulfanylpropanoate | CAS Registry Number: 78526-49-5
Synonyms: Propanoicacid,3- -,methylester, AKOS018612935

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

InChIKey: GMEDOERIPSZTIH-UHFFFAOYSA-N

78526-49-5
PROPANOIC ACID 3-(TRICHLOROSTANNYL)-,BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: butyl 3-trichlorostannylpropanoate | CAS Registry Number: 61470-34-6
Synonyms: Butyl 3-(trichlorostannyl)propionate, EINECS 262-808-1, CID109089, 3-(Trichlorostannyl)propanoic acid, butyl ester, Propanoic acid, 3-(trichlorostannyl)-, butyl ester

Molecular Formula: C7H13Cl3O2SnMolecular Weight: 354.245920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKIZJTLMVRCRAA-UHFFFAOYSA-K

61470-34-6
PROPANOIC ACID 3-[(2-CHLORO-5-NITROPHENYL)AMINO]-3-[(2,4,6-TRICHLOROPHENYL)HYDRAZONO]-,ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2-chloro-5-nitroanilino)-3-[(2,4,6-trichlorophenyl)diazenyl]propanoate | CAS Registry Number: 63745-97-1
Synonyms: CID113851, Ethyl 3-[(2-chloro-5-nitro-phenyl)amino]-3-(2,4,6-trichlorophenyl)diazenyl-propanoate, Propanoic acid, 3-((2-chloro-5-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)-, ethyl ester, Propanoic acid, 3-((2-chloro-5-nitrophenyl)imino)-3-((2,4,6-trichlorophenyl)hydrazono)-, ethyl ester, Propanoic acid, 3-((2-chloro-5-nitrophenyl)imino)-3-(2-(2,4,6-trichlorophenyl)hydrazinyl)-, ethyl ester

Molecular Formula: C17H14Cl4N4O4Molecular Weight: 480.129460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LFJVHAVMXLRZTN-UHFFFAOYSA-N

63745-97-1
PROPANOIC ACID 3-[(3-AMINO-PYRIDIN-2-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-aminopyridin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 136742-80-8
Synonyms: SCHEMBL9850770, CTK8G8733, AKOS010572766, AK436623, HE308291, 3-((3-Aminopyridin-2-yl)thio)propanoic acid

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJOMOWRTJNVXAN-UHFFFAOYSA-N

136742-80-8
PROPANOIC ACID 3-[(4-METHYLPHENYL)THIO]-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfanylpropanehydrazide | CAS Registry Number: 790270-94-9
Synonyms: 3-[(4-methylphenyl)thio]propanohydrazide, Propanoic acid, 3-[(4-methylphenyl)thio]-, hydrazide (9CI), ZINC03394150, AC1M8G3B, AC1Q2N2C, CTK2H6246, MolPort-002-466-856, HMS1728M02, AKOS000117565, AG-A-54816, MCULE-3601027226, 3-(4-methylphenyl)sulfanylpropanehydrazide, EN300-09962, T5290698

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFSJHFNWCPVHBJ-UHFFFAOYSA-N

790270-94-9
PROPANOIC ACID 3-[(5-AMINO-2-CHLOROPHENYL)AMINO]-3-[(2,4,6-TRICHLOROPHENYL)HYDRAZONO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-(5-amino-2-chloroanilino)-3-[(2E)-2-[(2,4,6-trichlorophenyl)methylidene]hydrazinyl]propanoate | CAS Registry Number: 73398-82-0
Synonyms: CID9589443, CID 9589443, Propanoic acid, 3-((2-chloro-5-aminophenyl)imino)-3-((2,4,6-trichlorophenyl)hydrazono)-, ethyl ester, Propanoic acid, 3-((5-amino-2-chlorophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)-, ethyl ester, Propanoic acid, 3-((5-amino-2-chlorophenyl)amino)-3-(2-(2,4,6-trichlorophenyl)hydrazinylidene)-, ethyl ester

Molecular Formula: C18H18Cl4N4O2Molecular Weight: 464.173120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FYERCIGMFFLUSC-JBXLXGEISA-N

73398-82-0
PROPANOIC ACID 3-[(5-BROMO-THIAZOL-2-YL)AMINO]-3-OXO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(5-bromo-1,3-thiazol-2-yl)amino]-3-oxopropanoate | CAS Registry Number: 267653-85-0
Synonyms: SCHEMBL5835960, CTK8H9177, FQZKLXQWMMSNKH-UHFFFAOYSA-N, AKOS027403966, AK445279, Ethyl 3-((5-bromothiazol-2-yl)amino)-3-oxopropanoate, ethyl 3-[(5-bromo-1,3-thiazol-2-yl)amino]-3-oxopropanoate

Molecular Formula: C8H9BrN2O3SMolecular Weight: 293.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQZKLXQWMMSNKH-UHFFFAOYSA-N

267653-85-0
PROPANOIC ACID 3-[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropanoic acid | CAS Registry Number: 120164-75-2
Synonyms: AKOS027396020, AK434847, 3-((6-Hydroxy-4,5,7-trimethylbenzo[d]thiazol-2-yl)amino)-3-oxopropanoic acid

Molecular Formula: C13H14N2O4SMolecular Weight: 294.325 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KVAXLXRDOCDVRS-UHFFFAOYSA-N

120164-75-2
PROPANOIC ACID 3-[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]-3-OXO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropanoate | CAS Registry Number: 120164-74-1
Synonyms: GWTPUYUSMPHHCK-UHFFFAOYSA-N, Propanoic acid, 3-[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]-3-oxo-, ethyl ester

Molecular Formula: C15H18N2O4SMolecular Weight: 322.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWTPUYUSMPHHCK-UHFFFAOYSA-N

120164-74-1
PROPANOIC ACID 3-[(CARBOXYMETHYL)AMINO]-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethylamino)-2-hydroxypropanoic acid | CAS Registry Number: 150044-99-8
Synonyms: AKOS027398524, AK438028, OR223720, 3-((Carboxymethyl)amino)-2-hydroxypropanoic acid

Molecular Formula: C5H9NO5Molecular Weight: 163.129 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WRHIAGXXPIANFK-UHFFFAOYSA-N

150044-99-8
PROPANOIC ACID 3-[(CHLOROCARBONYL)THIO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-carbonochloridoylsulfanylpropanoate | CAS Registry Number: 71850-76-5
Synonyms: CID3085645, Propanoic acid, 3-((chlorocarbonyl)thio)-, methyl ester

Molecular Formula: C5H7ClO3SMolecular Weight: 182.625280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCCIWCGXEOQTLO-UHFFFAOYSA-N

71850-76-5
PROPANOIC ACID 3-[(ETHOXYCARBONYL)AMINO]-3-OXO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(ethoxycarbonylamino)-3-oxopropanoate | CAS Registry Number: 152574-59-9
Synonyms: CTK8H0567, AKOS027398732, AK438292, Methyl 3-((ethoxycarbonyl)amino)-3-oxopropanoate

Molecular Formula: C7H11NO5Molecular Weight: 189.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMCIKUSAWYSGRI-UHFFFAOYSA-N

152574-59-9
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-FLUORO-,(2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 412352-68-2
Synonyms: Propanoicacid,3-[[ carbonyl]amino]-2-fluoro-, -

Molecular Formula: C8H14FNO4Molecular Weight: 207.199463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYUCZGVVXISNFC-RXMQYKEDSA-N

412352-68-2
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-FLUORO-,(2S)- (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 294858-41-6
Synonyms: (S)-3-((tert-butoxycarbonyl)amino)-2-fluoropropanoic acid, AKOS027404378, AK445807

Molecular Formula: C8H14FNO4Molecular Weight: 207.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYUCZGVVXISNFC-YFKPBYRVSA-N

294858-41-6
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-HYDROXY-,(2R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 52558-23-3
Synonyms: Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2R)-, CTK1G8230, AG-F-79256

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJCAYTVAYSGVLA-RXMQYKEDSA-N

52558-23-3
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-HYDROXY-,(2S)- (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 52558-24-4
Synonyms: MolPort-002-499-669, TC-063481, 3-tert-Butoxycarbonylamino-(S)-2-hydroxy-propionic acid

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJCAYTVAYSGVLA-UHFFFAOYSA-N

52558-24-4
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-HYDROXY-,METHYL (8 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 133153-76-1
Synonyms: methyl 3-{[(tert-butoxy)carbonyl]amino}-2-hydroxypropanoate, SCHEMBL14155384, MolPort-004-785-553, AKOS015994453, MCULE-1620337589, NA-0260, NE28279, Methyl N-Boc-3-amino-2-hydroxypropanoate, SY029922, Propanoicacid,3-[[ carbonyl]amino]-2-hydroxy-,methyl, 113525-87-4

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQTVOWNRRLNDEY-UHFFFAOYSA-N

133153-76-1
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-METHOXY-,(2R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 412352-67-1
Synonyms: (R)-3-((tert-butoxycarbonyl)amino)-2-methoxypropanoic acid, ZINC39094125, AKOS027406967, AK449420

Molecular Formula: C9H17NO5Molecular Weight: 219.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDFAPMRAFUTCBO-ZCFIWIBFSA-N

412352-67-1
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-METHOXY-,(2S)- (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 412352-66-0
Synonyms: SCHEMBL7403513, AKOS022191393, Propanoicacid,3-[[ carbonyl]amino]-2-methoxy-, -

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDFAPMRAFUTCBO-LURJTMIESA-N

412352-66-0
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-METHYL-,METHYL (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 182486-32-4
Synonyms: Methyl 3-((tert-butoxycarbonyl)amino)-2-methylpropanoate, 182486-16-4, (R)-Methyl 3-((tert-butoxycarbonyl)amino)-2-methylpropanoate, (S)-Methyl 3-((tert-butoxycarbonyl)amino)-2-methylpropanoate, 168828-18-0, SCHEMBL1262055

Molecular Formula: C10H19NO4Molecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZHNQALXNGWKCG-UHFFFAOYSA-N

182486-32-4
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopropanoic acid | CAS Registry Number: 724793-81-1
Synonyms: SCHEMBL13019150, AKOS027413385, AK458531, 3-((tert-Butoxycarbonyl)amino)-2-oxopropanoic acid

Molecular Formula: C8H13NO5Molecular Weight: 203.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJBNGTVCITWPPV-UHFFFAOYSA-N

724793-81-1
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-OXO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopropanoate | CAS Registry Number: 436154-66-4
Synonyms: SCHEMBL14110696, Propanoicacid,3-[[ carbonyl]amino]-2-oxo-,methylester

Molecular Formula: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUYJAMKUNNLAAL-UHFFFAOYSA-N

436154-66-4
PROPANOIC ACID 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 140686-90-4
Synonyms: CTK8G9228, AKOS027397742, AK437031, 3-((tert-Butoxycarbonyl)amino)-3-hydroxypropanoic acid

Molecular Formula: C8H15NO5Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYLCLBPCXDBVTG-UHFFFAOYSA-N

140686-90-4
PROPANOIC ACID 3-[[(2E)-2-ETHYLIDENECYCLOPENTYL]AMINO]-3-OXO-,METHYL ESTER (2 suppliers)662157-70-2
PROPANOIC ACID 3-[[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]OXY]- (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoic acid | CAS Registry Number: 68754-59-6
Synonyms: SCHEMBL8374138, AKOS022960976, Propanoicacid,3-[[[ carbonyl]amino]oxy]-, DB-074065, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]Propanoic acid

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAXUXIYJYFEPCQ-UHFFFAOYSA-N

68754-59-6
PROPANOIC ACID 3-[[[(2-CARBOXYETHYL)THIO]BENZYL]THIO]-,1-(2-ETHYLHEXYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(2-ethylhexoxy)-3-oxopropyl]sulfanyl-phenylmethyl]sulfanylpropanoic acid | CAS Registry Number: 68109-84-2
Synonyms: EINECS 268-495-8, CID107111, 2-Ethylhexyl hydrogen 3,3'-((phenylmethylene)bis(thio))dipropionate, Bis(carboxyethane-2-thio)phenyl methylene, mono(2-ethylhexyl) ester, Propanoic acid, 3,3'-((phenylmethylene)bis(thio))bis-, mono(2-ethylhexyl) ester, 1-(2-Ethylhexyl) 3-((((2-carboxyethyl)thio)phenylmethyl)thio)propionate, Propanoic acid, 3-((((2-carboxyethyl)thio)phenylmethyl)thio)-, 1-(2-ethylhexyl) ester

Molecular Formula: C21H32O4S2Molecular Weight: 412.606380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTNCBRGYRRXBLM-UHFFFAOYSA-N

68109-84-2
PROPANOIC ACID 3-[[3-(DODECYLOXY)-3-OXOPROPYL]THIO]-,OCTADECYL ESTER (5 suppliers)
Compound Structure IUPAC Name: dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 13103-52-1
Synonyms: CID83140, EINECS 236-025-0, Lauryl stearyl 3,3'-thiodipropionate, Octadecyl 3-((3-(dodecyloxy)-3-oxopropyl)thio)propionate, Propanoic acid, 3-((3-(dodecyloxy)-3-oxopropyl)thio)-, octadecyl ester, 125899-91-4

Molecular Formula: C36H70O4SMolecular Weight: 599.003600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRZCFXQTVDJDGF-UHFFFAOYSA-N

13103-52-1
PROPANOIC ACID 3-[[5-(1H-BENZO[D]IMIDAZOL-5-YL)-1,3,4-OXADIAZOL-2-YL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid | CAS Registry Number: 606117-05-9
Synonyms: AC1LSMUC, ASN 06346974, CTK8J6107, Propanoicacid,3-[[5- -1,3,4-oxadiazol-2-yl]thio]-, 3-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid, 3-[5-(1H-Benzoimidazol-5-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-propionic acid, 3-{[5-(1H-benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanoic acid

Molecular Formula: C12H10N4O3SMolecular Weight: 290.297800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AHOWGKHGBIHFAS-UHFFFAOYSA-N

606117-05-9
PROPANOIC ACID 3-[[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]HEPTYL]AMINO]-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 3-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylamino]-3-oxopropanoic acid | CAS Registry Number: 150840-81-6
Synonyms: AIDS033494, AIDS-033494, CID463474, Betulinic acid NH-HepNHCOCH2COOH deriv., N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)acetic acid, N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]acetic acid, Propanoic acid, 3-((7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)-3-oxo-, Propanoic acid, 3-[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]-3-oxo-

Molecular Formula: C40H66N2O5Molecular Weight: 654.962440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GYZGMLRYDZPKMW-KUFQZFQGSA-N

150840-81-6
PROPANOIC ACID 3-[[8-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL] AMINO]-1-OXOOCTYL]AMINO]-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-2-methylpropanoic acid | CAS Registry Number: 174740-51-3
Synonyms: AIDS033508, AIDS-033508, CID463488, Betulinic acid NH-HepCONHEtCOOH deriv., (3R,S)-N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-3-amino-isobutyric acid, (3R,S)-N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-3-amino-isobutyric acid, Propanoic acid, 3-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-2-methyl-, Propanoic acid, 3-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-2-methyl-

Molecular Formula: C42H70N2O5Molecular Weight: 683.015600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JHXQBQRGJBYTRL-ZNSHGRRPSA-N

174740-51-3
PROPANOIC ACID 3-[[BIS(2-METHYLPROPOXY)PHOSPHINOTHIOYL]THIO]-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-methylpropoxy)phosphinothioylsulfanyl]-2-methylpropanoic acid | CAS Registry Number: 268567-32-4
Synonyms: CTK1A8035, AG-E-85026, 3-(O,O-Diisobutyldithiophosphoryl)-2-methylpropanoicacid, Propanoicacid, 3-[[bis(2-methylpropoxy)phosphinothioyl]thio]-2-methyl-

Molecular Formula: C12H25O4PS2Molecular Weight: 328.428262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPRQLWMILWHEDI-UHFFFAOYSA-N

268567-32-4
PROPANOIC ACID 3-[1-[DIFLUORO[1,2,2,2-TETRAFLUORO-1-(FLUOROCARBONYL)ETHOXY]METHYL]-1,2,2,2-TETRAFLUOROETHOXY]-2,2,3,3-TETRAFLUORO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,1,2,3-pentafluoro-3-oxopropan-2-yl)oxypropan-2-yl]oxypropanoate | CAS Registry Number: 69116-73-0
Synonyms: CID94650, Methyl perfluoro(8-(fluoroformyl)-5-methyl-4,7-dioxanonanoate), Methanone, (methylenebis(2-hydroxy-4-methoxy-3,1-phenylene))bis(phenyl-, Methyl tetrafluoro-3-(trifluoro-2-(tetrafluoro-1-(fluoroformyl)ethoxy)-1-(trifluoromethyl)ethoxy)propionate, Propanoic acid, 3-(1-(difluoro(1,2,2,2-tetrafluoro-1-(fluorocarbonyl)ethoxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, methyl ester

Molecular Formula: C10H3F15O5Molecular Weight: 488.103868 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: JOMJXRTUQWIHQD-UHFFFAOYSA-N

69116-73-0
PROPANOIC ACID 3-[2-(2-HEPTYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHOXY]- (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid | CAS Registry Number: 63451-23-0
Synonyms: EINECS 264-189-3, CID111678, 1-(Carboxyethoxyethyl)-2-heptyl-2-imidazoline, 2-(2-(2-Heptylimidazolin-1-yl)ethoxy)propionic acid, 1-(2-(2-Carboxyethoxy)ethyl)-2-heptyl-2-imidazoline, 3-(2-(2-Heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionic acid, Propanoic acid, 3-(2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy)-, 52363-48-1

Molecular Formula: C15H28N2O3Molecular Weight: 284.394420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWOOKWLIWHVLTJ-UHFFFAOYSA-N

63451-23-0
PROPANOIC ACID 3-[2-(4,5-DIHYDRO-2-NONYL-1H-IMIDAZOL-1-YL)ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-nonyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid | CAS Registry Number: 63451-22-9
Synonyms: CID113226, 1-(Carboxyethoxyethyl)-2-nonyl-2-imidazoline, 1-(2-(2-Carboxyethoxy)ethyl)-2-nonyl-2-imidazoline, Propanoic acid, 3-(2-(4,5-dihydro-2-nonyl-1H-imidazol-1-yl)ethoxy)-

Molecular Formula: C17H32N2O3Molecular Weight: 312.447580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSFQBACWJYFLKS-UHFFFAOYSA-N

63451-22-9
PROPANOIC ACID 3-[2-(4,5-DIHYDRO-2-NONYL-1H-IMIDAZOL-1-YL)ETHOXY]-,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[2-(2-nonyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate | CAS Registry Number: 70942-02-8
Synonyms: 1-(2-(2-Carboxyethoxy)ethyl)-2-nonyl-2-imidazoline, sodium salt, 3-(2-(2-Nonyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propanoic acid, sodium salt, 3-(2-(4,5-Dihydro-2-nonyl-1H-imidazol-1-yl)ethoxy)propanoic acid, sodium salt, Propanoic acid, 3-(2-(4,5-dihydro-2-nonyl-1H-imidazol-1-yl)ethoxy)-, sodium salt, Propanoic acid, 3-(2-(4,5-dihydro-2-nonyl-1H-imidazol-1-yl)ethoxy)-, sodium salt (1:1)

Molecular Formula: C17H31N2NaO3Molecular Weight: 334.429410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGOFFVAZDNBEDA-UHFFFAOYSA-M

70942-02-8
PROPANOIC ACID 3-[2-(4,5-DIHYDRO-2-OCTYL-1H-IMIDAZOL-1-YL)ETHOXY]-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 3-[2-(2-octyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate | CAS Registry Number: 56484-15-2
Synonyms: CID91886, EINECS 260-215-2, 1-(Carboxyethoxyethyl)-2-octyl-2-imidazoline, sodium salt, 1-(Carboxyethoxyethyl)-2-octyl-2-imidazoline sodium salt, Sodium 3-(2-(4,5-dihydro-2-octyl-1H-imidazol-1-yl)ethoxy)propionate, Propanoic acid, 3-(2-(4,5-dihydro-2-octyl-1H-imidazol-1-yl)ethoxy)-, sodium salt, Propanoic acid, 3-(2-(4,5-dihydro-2-octyl-1H-imidazol-1-yl)ethoxy)-, sodium salt (1:1)

Molecular Formula: C16H29N2NaO3Molecular Weight: 320.402830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNFTWFNXQBAHJI-UHFFFAOYSA-M

56484-15-2
PROPANOIC ACID 3-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHOXY]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate | CAS Registry Number: 68444-01-9
Synonyms: EINECS 270-573-1, CID110305, Methyl 3-(2-(2-undecyl-2-imidazolin-1-yl)ethoxy)propionate, 1-(Carboxyethoxyethyl)-2-undecyl-2-imidazoline methyl ester, Methyl 3-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionate, Propanoic acid, 3-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)-, methyl ester

Molecular Formula: C20H38N2O3Molecular Weight: 354.527320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDACUSSBOYFWQT-UHFFFAOYSA-N

68444-01-9
PROPANOIC ACID 3-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHOXY]-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 3-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate | CAS Registry Number: 61901-02-8
Synonyms: EINECS 263-312-8, CID112777, 2-Imidazoline, 2-undecyl-1-carboxyethoxyethyl-, sodium salt, 1-(Carboxyethoxyethyl)-2-undecyl-2-imidazoline sodium salt, 1-(Carboxyethoxyethyl)-2-undecyl-2-imidazoline, sodium salt, Sodium 3-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionate, Propanoic acid, 3-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)-, sodium salt, Propanoic acid, 3-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)-, sodium salt (1:1)

Molecular Formula: C19H35N2NaO3Molecular Weight: 362.482570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMHNQWNEMSMZOX-UHFFFAOYSA-M

61901-02-8
PROPANOIC ACID 3-[2-[2-(8-HEPTADECENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHOXY]-,POTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: potassium 3-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoate | CAS Registry Number: 74051-85-7
Synonyms: Propanoic acid, 3-(2-(2-(8-heptadecen-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)-, potassium salt (1:1), Propanoic acid, 3-(2-(2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)-, potassium salt

Molecular Formula: C25H45KN2O3Molecular Weight: 460.734700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGFNOYRPSLAVIQ-RRABGKBLSA-M

74051-85-7
PROPANOIC ACID 3-[2-[2-(9Z)-9-OCTADECENYL-1H-IMIDAZOL-1-YL]ETHOXY]-,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[2-[2-[(E)-octadec-2-en-9-yl]imidazol-1-yl]ethoxy]propanoate | CAS Registry Number: 72928-21-3
Synonyms: Propanoic acid, 3-(2-(2-(9Z)-9-octadecenyl-1H-imidazol-1-yl)ethoxy)-, sodium salt, Propanoic acid, 3-(2-(2-(9Z)-9-octadecen-1-yl-1H-imidazol-1-yl)ethoxy)-, sodium salt (1:1)

Molecular Formula: C26H45N2NaO3Molecular Weight: 456.636870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUTPEPQCRMNHHY-CVDVRWGVSA-M

72928-21-3
PROPANOIC ACID 3-[TRIS[[2-(ISOOCTYLOXY)-2-OXOETHYL]THIO]STANNYL]-,BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: butyl 3-tris[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannylpropanoate | CAS Registry Number: 63438-80-2
Synonyms: EINECS 264-144-8, CID113194, Butyl 3-(tris((2-(isooctyloxy)-2-oxoethyl)thio)stannyl)propionate, Propanoic acid, 3-(tris((2-(isooctyloxy)-2-oxoethyl)thio)stannyl)-, butyl ester

Molecular Formula: C37H70O8S3SnMolecular Weight: 857.851900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NAXJREFTBAJZEM-UHFFFAOYSA-K

63438-80-2
PROPANOIC ACID 3-BENZOYL-,3-(THIOSEMICARBAZONE) (1 supplier)
Compound Structure IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-4-phenylbutanoic acid | CAS Registry Number: 18507-28-3
Synonyms: BRN 3342825, 3-Benzoylpropionic acid 3-(thiosemicarbazone), CID9578440, Thiosemicarbazone of beta-benzoylpropionic acid, LS-124505, Propionic acid, 3-benzoyl-, 3-(thiosemicarbazone), 4-10-00-02772 (Beilstein Handbook Reference)

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VHYLSMMRSANYQT-UKTHLTGXSA-N

18507-28-3
PROPANOIC ACID 3-BROMO-2-CYANO-2-METHYL-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-bromo-2-cyano-2-methylpropanoate | CAS Registry Number: 109539-54-0
Synonyms: CTK8G5516, Ethyl 3-bromo-2-cyano-2-methylpropanoate, Propanoic acid, 3-bromo-2-cyano-2-methyl-, ethyl ester (9CI)

Molecular Formula: C7H10BrNO2Molecular Weight: 220.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRLYUCCAVRYIP-UHFFFAOYSA-N

109539-54-0
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