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CHEMICAL products beginning with : P
66651 to 66700 of 111231 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 [1334] 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propan-2-yl (2z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 59062-03-2
Synonyms: BRN 1823165, Cyanoglyoxylic acid isopropyl ester 2-(m-chlorophenyl)hydrazone, Glyoxylic acid, cyano-, isopropyl ester, 2-(m-chlorophenyl)hydrazone, ACETIC ACID, ((3-CHLOROPHENYL)HYDRAZONO)CYANO-, 1-METHYLETHYL ESTER, AC1O78F3, LS-11394, propan-2-yl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVJKGDMZJLJBGA-WJDWOHSUSA-N

59062-03-2
Propan-2-yl (2z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 59062-04-3
Synonyms: BRN 1823229, Cyanoglyoxylic acid isopropyl ester 2-(p-chlorophenyl)hydrazone, Glyoxylic acid, cyano-, isopropyl ester, 2-(p-chlorophenyl)hydrazone, ACETIC ACID, ((4-CHLOROPHENYL)HYDRAZONO)CYANO-, 1-METHYLETHYL ESTER, AC1O78F4, LS-11395, propan-2-yl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXGQEWIJWIDSQL-WJDWOHSUSA-N

59062-04-3
PROPAN-2-YL (3-PROPAN-2-YLOXYCARBONYLOXYPHENYL) CARBONATE (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl (3-propan-2-yloxycarbonyloxyphenyl) carbonate | CAS Registry Number: 7504-71-4
Synonyms: NSC407884, CID348522

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQDUXYAUYQXTAO-UHFFFAOYSA-N

7504-71-4
Propan-2-yl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate | CAS Registry Number: 53548-36-0
Synonyms: AC1NX4J2, 1-Methylethyl (E)-3-(2,4-dichlorophenoxy)-2-propenoate, propan-2-yl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate, 2-Propenoic acid, 3-(2,4-dichlorophenoxy)-, 1-methylethyl ester (E)-

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.127880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMXMPPKRUORTTE-AATRIKPKSA-N

53548-36-0
Propan-2-yl (e)-3-(2-sulfamoylphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (E)-3-(2-sulfamoylphenyl)prop-2-enoate | CAS Registry Number: 24325-36-8
Synonyms: (E)-o-Sulfamoylcinnamic acid isopropyl ester, BRN 2811494, CINNAMIC ACID, o-SULFAMOYL-, ISOPROPYL ESTER, (E)-, AC1O5GVK, propan-2-yl (E)-3-(2-sulfamoylphenyl)prop-2-enoate, LS-54179

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYEJWXHRPBOCNJ-BQYQJAHWSA-N

24325-36-8
Propan-2-yl (e)-3-(5-nitrofuran-2-yl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate | CAS Registry Number: 90147-21-0
Synonyms: NSC527469, AC1NTQ4H, AC1Q5AZ8, AR-1L1932, NSC-527469, 3-(5-Nitro-2-furanyl)propenoic acid isopropyl ester, propan-2-yl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLLASCKJCAXNHF-GQCTYLIASA-N

90147-21-0
Propan-2-yl (e)-3-[methoxy(propylamino)phosphoryl]oxybut-2-enoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (E)-3-[methoxy(propylamino)phosphoryl]oxybut-2-enoate | CAS Registry Number: 35447-32-6
Synonyms: AI3-27753, AI 3-27753, 2-Butenoic acid, 3-((methoxy(propylamino)phosphinyl)oxy)-, 1-methylethyl ester, (E)-

Molecular Formula: C11H22NO5PMolecular Weight: 279.269842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDQNLRCTGGYNFS-CSKARUKUSA-N

35447-32-6
Propan-2-yl (e)-7-[(1r,2r,3r,5s)-2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]hept-5-enoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (E)-7-[(1R,2R,3R,5S)-2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 120373-67-3
Synonyms: UNII-3AF610ZQ3R, Nobiprostolan, Nobiprostolan [INN], 3AF610ZQ3R, 13,14-Dihydro-15,15-ethylenedioxy-20-ethyl-pg F2alpha isopropyl ester, 5-Heptenoic acid, 7-(2-(2-(2-heptyl-1,3-dioxolan-2-yl)ethyl)-3,5-dihydroxycyclopentyl)-, 1-methylethyl ester, (1R-(1alpha(Z),2beta,3alpha,5alpha))-, Propan-2-yl (5E)-7-((1R,2R,3R,5S)-2-(2-(2-heptyl-1,3-dioxolan-2-yl)ethyl)-3,5-dihydroxycyclopentyl(hept-5-enoate

Molecular Formula: C27H48O6Molecular Weight: 468.666420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCDDMESBMCWDJP-PEEJLGBMSA-N

120373-67-3
PROPAN-2-YL (Z)-2,3-DICHLORO-4-OXO-BUT-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (Z)-2,3-dichloro-4-oxobut-2-enoate | CAS Registry Number: 29814-12-8
Synonyms: CCRIS 6598, Mucochloric acid isopropyl ether, CID3036735

Molecular Formula: C7H8Cl2O3Molecular Weight: 211.042620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBSQZBGLKVFFSI-WAYWQWQTSA-N

29814-12-8
Propan-2-yl (z)-2-methyl-3-phenylprop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (Z)-2-methyl-3-phenylprop-2-enoate | CAS Registry Number: 7510-76-1
Synonyms: NSC406215, AC1NTP0T, NSC-406215, propan-2-yl (Z)-2-methyl-3-phenylprop-2-enoate

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJLFJKQJEJZORR-LUAWRHEFSA-N

7510-76-1
Propan-2-yl (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]hept-5-enoate (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]hept-5-enoate | CAS Registry Number: 135646-98-9
Synonyms: 15-Ketolatanoprost, SCHEMBL14520774, (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester, [1R-[1|A(Z),2|A,3|A,5|A]]-7-[3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester

Molecular Formula: C26H38O5Molecular Weight: 430.576920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKYCMQSMHPIBBZ-VIZYZFHWSA-N

135646-98-9
Propan-2-yl (z)-7-[(1s,2r,3r,5s)-3,5-dihydroxy-2-[(2s)-2-hydroxy-4-[3-(trifluoromethyl)phenyl]butoxy]cyclopentyl]hept-5-enoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(2S)-2-hydroxy-4-[3-(trifluoromethyl)phenyl]butoxy]cyclopentyl]hept-5-enoate | CAS Registry Number: 228729-65-5
Synonyms: UNII-QVO9JHX59T, AL-16049, QVO9JHX59T, CHEMBL490299, 5-Heptenoic acid, 7-((1S,2R,3R,5S)-3,5-dihydroxy-2-((2S)-2-hydroxy-4-(3-(trifluoromethyl)phenyl)butoxy)cyclopentyl)-, 1-methylethyl ester, (5Z)-

Molecular Formula: C26H37F3O6Molecular Weight: 502.563590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FACHBSUUXPJAEC-ICJQVQNVSA-N

228729-65-5
propan-2-yl [(4R,6R)-6-{2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 1112262-71-1
Synonyms: SCHEMBL16015935

Molecular Formula: C39H45FN2O5Molecular Weight: 640.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMUDRANUCKOQOE-UHFFFAOYSA-N

1112262-71-1
propan-2-yl [2-(2,5-dimethyl-4-nitrobenzyl)-1,3-thiazol-4-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl N-[2-[(2,5-dimethyl-4-nitrophenyl)methyl]-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1421923-12-7
Synonyms: SCHEMBL15764520, DA-44981

Molecular Formula: C16H19N3O4SMolecular Weight: 349.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTWSVUQICPXMAP-UHFFFAOYSA-N

1421923-12-7
propan-2-yl [2-(4-amino-2,5-dimethylbenzyl)-1,3-thiazol-4-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl N-[2-[(4-amino-2,5-dimethylphenyl)methyl]-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1421923-13-8
Synonyms: SCHEMBL14683987, ZINC224539490, DA-44980

Molecular Formula: C16H21N3O2SMolecular Weight: 319.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRXMWIAGRZJDPK-UHFFFAOYSA-N

1421923-13-8
Propan-2-yl 1-(4-nitrophenyl)sulfonylcyclobutane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 1-(4-nitrophenyl)sulfonylcyclobutane-1-carboxylate | CAS Registry Number: 160790-03-4
Synonyms: propan-2-yl 1-(4-nitrophenyl)sulfonylcyclobutane-1-carboxylate, AC1L3BLK, AGN-PC-0JLW96, Cyclobutanecarboxylic acid, 1-((4-nitrophenyl)sulfonyl)-, 1-methylethyl ester

Molecular Formula: C14H17NO6SMolecular Weight: 327.352880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWDINLQQGHPOQQ-UHFFFAOYSA-N

160790-03-4
propan-2-yl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 2227205-70-9
Synonyms: 2055840-96-3, propan-2-yl -1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate,trans-, trans-Isopropyl 1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutanecarboxylate, propan-2-yl -1-{[(tert-butoxy)carbonyl]amino-3-hydroxycyclobutane-1-carboxylate,trans-, KS-000006EA, AKOS030630924, ZINC575447789, SB22518, AS-53602, CS-0048745, trans-Isopropyl 1-Boc-amino-3-hydroxycyclobutane carboxylate, Propan-2-yl-1-([(tert-butoxy)carbonyl]amino)-3-hydroxycyclobutane-1-carboxylate,trans-, trans-Propan-2-yl -1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate

Molecular Formula: C13H23NO5Molecular Weight: 273.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XBJRDXIWSRPFBV-UHFFFAOYSA-N

2227205-70-9
Propan-2-yl 1-ethyl-3-methyl-1H-pyrazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 1-ethyl-3-methylpyrazole-4-carboxylate | CAS Registry Number: 1458615-98-9
Synonyms: isopropyl 1-ethyl-3-methyl-1H-pyrazole-4-carboxylate, ZINC96372344, AKOS024398069, MCULE-7615869906, EN300-232925

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAJPUMSRBNPWJQ-UHFFFAOYSA-N

1458615-98-9
Propan-2-yl 12-hydroxyoctadecanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 12-hydroxyoctadecanoate | CAS Registry Number: 74819-91-3
Synonyms: Thatmat, Isopropyl hydroxystearate, SCHEMBL7912428, (+/-)-Isopropyl hydroxystearate, ISOPROPYL 12-HYDROXYSTEARATE, Isopropyl hydroxystearate, (+/-)-, 12-Hydroxyoctadecanoic acid isopropyl ester, Hydroxyoctadecanoic acid, 1-methylethyl ester

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNVAYBMMCPLDOZ-UHFFFAOYSA-N

74819-91-3
PROPAN-2-YL 14-[[2-(2-CHLOROPHENOXY)ACETYL]AMINO]-15-THIABICYCLO[10.3.0]PENTADECA-13,16-DIENE-13-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate | CAS Registry Number: 6337-23-1
Synonyms: MolPort-001-533-661, STK423806, ZINC02759684, CID5243358, CID 5243358, propan-2-yl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate

Molecular Formula: C26H34ClNO4SMolecular Weight: 492.070460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRBSOMHYAYMNBD-UHFFFAOYSA-N

6337-23-1
Propan-2-yl 2,3,5,6-tetramethylbenzoate (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2,3,5,6-tetramethylbenzoate | CAS Registry Number: 55352-36-8
Synonyms: NSC409545, AC1L8BAV, ZINC1602005, AKOS022859313, NSC-409545, propan-2-yl 2,3,5,6-tetramethylbenzoate

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWFKFDRDIONKIV-UHFFFAOYSA-N

55352-36-8
propan-2-yl 2-({[(2,2-dimethylpropyl)amino](ethoxy)phosphoryl}oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[(2,2-dimethylpropylamino)-ethoxyphosphoryl]oxybenzoate | CAS Registry Number: 103982-01-0
Synonyms: Benzoic acid,2-[[[(2,2-dimethylpropyl)amino]ethoxyphosphinyl]oxy]-, 1-methylethyl ester, AC1L4QYE, AC1Q6SNT, ACMC-20d1e4, CTK4A2562, AR-1L1907, AG-J-89055, propan-2-yl 2-[(2,2-dimethylpropylamino)-ethoxyphosphoryl]oxybenzoate

Molecular Formula: C17H28NO5PMolecular Weight: 357.381682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FAJOOKVYVIAASF-UHFFFAOYSA-N

103982-01-0
propan-2-yl 2-({ethoxy[(2-methylbutan-2-yl)amino]phosphoryl}oxy)benzoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(2-methylbutan-2-ylamino)phosphoryl]oxybenzoate | CAS Registry Number: 103982-05-4
Synonyms: Benzoic acid,2-[[[(1,1-dimethylpropyl)amino]ethoxyphosphinyl]oxy]-, 1-methylethyl ester, AC1L4QYQ, AC1Q6SNQ, ACMC-20d1e5, CTK4A2566, AR-1L1908, Propan-2-yl 2-[ethoxy-(2-methylbutan-2-ylamino)phosphoryl]oxybenzoate, AG-J-89056

Molecular Formula: C17H28NO5PMolecular Weight: 357.381682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBCVZXAJELZKQQ-UHFFFAOYSA-N

103982-05-4
propan-2-yl 2-({ethoxy[(2-methylbutyl)amino]phosphoryl}oxy)benzoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(2-methylbutylamino)phosphoryl]oxybenzoate | CAS Registry Number: 103982-02-1
Synonyms: Benzoic acid,2-[[ethoxy[(2-methylbutyl)amino]phosphinyl]oxy]-, 1-methylethyl ester, AC1L4QYH, AC1Q6SNU, ACMC-20d1e6, CTK4A2563, Propan-2-yl 2-[ethoxy-(2-methylbutylamino)phosphoryl]oxybenzoate, AR-1L1909, AG-J-89057

Molecular Formula: C17H28NO5PMolecular Weight: 357.381682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOIGZOXRVCFPEN-UHFFFAOYSA-N

103982-02-1
propan-2-yl 2-({ethoxy[(3-methylbutan-2-yl)amino]phosphoryl}oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(3-methylbutan-2-ylamino)phosphoryl]oxybenzoate | CAS Registry Number: 103982-03-2
Synonyms: Benzoic acid,2-[[[(1,2-dimethylpropyl)amino]ethoxyphosphinyl]oxy]-, 1-methylethyl ester, AC1L4QYK, AC1Q6SNR, ACMC-20d1e7, CTK4A2564, AR-1L1910, Propan-2-yl 2-[ethoxy-(3-methylbutan-2-ylamino)phosphoryl]oxybenzoate, AG-J-89058

Molecular Formula: C17H28NO5PMolecular Weight: 357.381682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHZCXZWEORAKCA-UHFFFAOYSA-N

103982-03-2
propan-2-yl 2-({ethoxy[(3-methylbutyl)amino]phosphoryl}oxy)benzoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy-(3-methylbutylamino)phosphoryl]oxybenzoate | CAS Registry Number: 103982-00-9
Synonyms: Benzoic acid,2-[[ethoxy[(3-methylbutyl)amino]phosphinyl]oxy]-, 1-methylethyl ester, AC1L4QYB, AC1Q6SNV, ACMC-20d1e8, CTK4A2561, Propan-2-yl 2-[ethoxy-(3-methylbutylamino)phosphoryl]oxybenzoate, AR-1L1911, AG-J-89059

Molecular Formula: C17H28NO5PMolecular Weight: 357.381682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWRKXOGKHKGWBW-UHFFFAOYSA-N

103982-00-9
Propan-2-yl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate | CAS Registry Number: 23274-76-2
Synonyms: BRN 1004828, 1,2-Benzisothiazoline-3-acetic acid, isopropyl ester, 1,1-dioxide, propan-2-yl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, propan-2-yl(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, NSC372520, AC1L2OAA, AC1Q5XVO, AGN-PC-0JLC2E, AR-1L1988, NSC-372520, LS-33585, 1,2-Benzisothiazole-3-acetic acid, 2,3-dihydro-, 1-methylethyl ester,1,1-dioxide, 1,2-Benzisothiazole-3-acetic acid, 2,3-dihydro-, 1-methylethyl ester,1,1-dioxide (9CI)

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGVSRBMGCWVHLY-UHFFFAOYSA-N

23274-76-2
Propan-2-yl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate | CAS Registry Number: 2060029-15-2
Synonyms: ZINC536956736

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACIXXMYQNFLODQ-UHFFFAOYSA-N

2060029-15-2
Propan-2-yl 2-(1h-imidazol-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(1H-imidazol-5-yl)acetate | CAS Registry Number: 28782-46-9
Synonyms: UNII-JWK9Q92V8C, Isopropyl imidazoleacetate, AGN-PC-023CVX, JWK9Q92V8C, SCHEMBL1387582, Imidazole-4-acetic acid, isopropyl ester, propan-2-yl 2-(1H-imidazol-5-yl)acetate, 1H-Imidazole-4-acetic acid, 1-methylethyl ester, 1H-Imidazole-5-acetic acid, 1-methylethyl ester

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJHGGRPCXFKIAF-UHFFFAOYSA-N

28782-46-9
Propan-2-yl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 519016-74-1
Synonyms: propan-2-yl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid isopropyl ester, CTK6H5796, SBB078055, AKOS003873567, MCULE-9889866145, NE30694, UPCMLD0ENAT0516-8821:001, EN300-05434, methylethyl 2-(2-chloroacetylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophe ne-3-carboxylate

Molecular Formula: C15H20ClNO3SMolecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBJWJGJVEILOQF-UHFFFAOYSA-N

519016-74-1
Propan-2-yl 2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(2-methylbenzimidazol-1-yl)acetate | CAS Registry Number: 933944-55-9
Synonyms: propan-2-yl 2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetate, ZINC8701345, SBB045129, AKOS000275409, MCULE-7968262581, NE43564, BB 0219669, EN300-48620, methylethyl 2-(2-methylbenzimidazolyl)acetate, ISOPROPYL (2-METHYL-1H-BENZIMIDAZOL-1-YL)ACETATE, Z247093280

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKVOHOUXTXMBTI-UHFFFAOYSA-N

933944-55-9
Propan-2-yl 2-(2-methylpropyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2060057-31-8
Synonyms: ZINC536952791

Molecular Formula: C15H24N2O2Molecular Weight: 264.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZPWJPSKXKWUBC-UHFFFAOYSA-N

2060057-31-8
Propan-2-yl 2-(2-sulfanylpropanamido)acetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(2-sulfanylpropanoylamino)acetate | CAS Registry Number: 98830-04-7
Synonyms: propan-2-yl 2-(2-sulfanylpropanamido)acetate, SCHEMBL18850615

Molecular Formula: C8H15NO3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMXNPIVUXOFKQB-UHFFFAOYSA-N

98830-04-7
Propan-2-yl 2-(4-acetyl-3-methylphenoxy)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(4-acetyl-3-methylphenoxy)-2-methylpropanoate | CAS Registry Number: 42019-34-1
Synonyms: BRN 1989805, propan-2-yl 2-(4-acetyl-3-methylphenoxy)-2-methylpropanoate, 1-Methylethyl 2-(4-acetyl-3-methylphenoxy)-2-methylpropanoate, 2-(4-Acetyl-3-methylphenoxy)-2-methylpropanoic acid 1-methylethyl ester, Propanoic acid, 2-(4-acetyl-3-methylphenoxy)-2-methyl-, 1-methylethyl ester, AC1MI5VW, AGN-PC-0KO8SF, LS-121202

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAPQMGZMBAXUHM-UHFFFAOYSA-N

42019-34-1
Propan-2-yl 2-(4-acetyl-3-methylsulfanylphenoxy)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(4-acetyl-3-methylsulfanylphenoxy)-2-methylpropanoate | CAS Registry Number: 42019-37-4
Synonyms: BRN 2002636, 1-Methylethyl 2-(4-acetyl-3-(methylthio)phenoxy)-2-methylpropanoate, propan-2-yl 2-(4-acetyl-3-methylsulfanylphenoxy)-2-methylpropanoate, 2-(4-Acetyl-3-(methylthio)phenoxy)-2-methylpropanoic acid 1-methylethyl ester, Propanoic acid, 2-(4-acetyl-3-(methylthio)phenoxy)-2-methyl-, 1-methylethyl ester, AGN-PC-0KO8SH, AC1MI5W2, LS-121204

Molecular Formula: C16H22O4SMolecular Weight: 310.408480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZKNUQYXEVMJJGO-UHFFFAOYSA-N

42019-37-4
Propan-2-yl 2-(4-acetyl-3-methylsulfonylphenoxy)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(4-acetyl-3-methylsulfonylphenoxy)-2-methylpropanoate | CAS Registry Number: 42019-38-5
Synonyms: BRN 2013013, propan-2-yl 2-(4-acetyl-3-methylsulfonylphenoxy)-2-methylpropanoate, 1-Methylethyl 2-(4-acetyl-3-(methylsulfonyl)phenoxy)-2-methylpropanoate, 2-(4-Acetyl-3-(methylsulfonyl)phenoxy)-2-methylpropanoic acid 1-methylethyl ester, Propanoic acid, 2-(4-acetyl-3-(methylsulfonyl)phenoxy)-2-methyl-, 1-methylethyl ester, AGN-PC-0KO8SI, AC1MI5W5, LS-121203

Molecular Formula: C16H22O6SMolecular Weight: 342.407280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIZSGQBVTJTXAH-UHFFFAOYSA-N

42019-38-5
Propan-2-yl 2-(4-benzoylphenoxy)-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(4-benzoylphenoxy)-2-methylpropanoate | CAS Registry Number: 42019-13-6
Synonyms: BRN 2060127, propan-2-yl 2-(4-benzoylphenoxy)-2-methylpropanoate, 2-(4-Benzoylphenoxy)-2-methylpropanoic acid isopropyl ester, Propanoic acid, 2-(4-benzoylphenoxy)-2-methyl-, isopropyl ester, AC1MI5V8, AGN-PC-0KO8S7, CTK8I6916, LS-121229

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWYLZMUAGRBIDC-UHFFFAOYSA-N

42019-13-6
Propan-2-yl 2-(4-benzylpiperazin-1-yl)pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(4-benzylpiperazin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 338792-73-7
Synonyms: isopropyl 2-(4-benzylpiperazino)nicotinate, Oprea1_001071, KS-00003AXN, ZINC20389116, AKOS005097450, 6G-462S, MCULE-1820753189

Molecular Formula: C20H25N3O2Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVOLYLJIWQVSOX-UHFFFAOYSA-N

338792-73-7
Propan-2-yl 2-(4-chlorophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 41944-93-8
Synonyms: propan-2-yl 2-(4-chlorophenoxy)acetate, ST079409, NSC193423, AGN-PC-0JOO1B, AC1L73H4, MolPort-006-328-483, ZINC01733072, propan-2-yl (4-chlorophenoxy)acetate, AKOS003351717, MCULE-5342014457, methylethyl 2-(4-chlorophenoxy)acetate, NSC-193423

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDUMUXSLQNRSAF-UHFFFAOYSA-N

41944-93-8
Propan-2-yl 2-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(4-formyl-3,5-dimethylpyrazol-1-yl)acetate | CAS Registry Number: 1250348-88-9
Synonyms: propan-2-yl 2-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)acetate, ZINC43446741, AKOS010936410, NE19848

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COQPMFDTWRVXOK-UHFFFAOYSA-N

1250348-88-9
PROPAN-2-YL 2-(4-METHOXYCARBONYLPHENYL)-4-METHYL-9-OXO-8-[[1-PHENYL-3-(4-PROPOXYPHENYL)PYRAZOL-4-YL]METHYLIDENE]-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-19-2
Synonyms: CID5253678, CID 5253678

Molecular Formula: C38H36N4O6SMolecular Weight: 676.780640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PSXZNGYCWNNJRC-UHFFFAOYSA-N

6998-19-2
PROPAN-2-YL 2-(4-METHOXYPHENYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(4-methoxyphenyl)acetate | CAS Registry Number: 64450-65-3
Synonyms: NSC24754, CHEBI:558140, CID230170, Isopropyl 2-(4-methoxyphenyl)acetate

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIKVYRWSUUCYNM-UHFFFAOYSA-N

64450-65-3
Propan-2-yl 2-(4-oxotetrazolo[1,5-a]quinoxalin-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(4-oxotetrazolo[1,5-a]quinoxalin-5-yl)acetate | CAS Registry Number: 80305-74-4
Synonyms: NSC358282, AC1L7MTH, NSC-358282, propan-2-yl 2-(4-oxotetrazolo[1,5-a]quinoxalin-5-yl)acetate

Molecular Formula: C13H13N5O3Molecular Weight: 287.274020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZOQIGDURCXANO-UHFFFAOYSA-N

80305-74-4
Propan-2-yl 2-(4-phenylphenoxy)propanoate (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(4-phenylphenoxy)propanoate | CAS Registry Number: 93903-48-1
Synonyms: NSC523931, AC1L6Z9Z, Oprea1_754631, NSC-523931, propan-2-yl 2-(4-phenylphenoxy)propanoate, propan-2-yl (2R)-2-(biphenyl-4-yloxy)propanoate

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVNGFFLLEYHNRE-UHFFFAOYSA-N

93903-48-1
Propan-2-yl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 338792-72-6
Synonyms: isopropyl 2-(4-phenylpiperazino)nicotinate, Oprea1_126020, KS-00001YAH, ZINC20389111, AKOS005097418, 6G-461S, MCULE-4922369368

Molecular Formula: C19H23N3O2Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDWNZOBYASNADY-UHFFFAOYSA-N

338792-72-6
Propan-2-yl 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate | CAS Registry Number: 1823867-30-6
Synonyms: propan-2-yl 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate, ZINC95942520, EN300-159966

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJNBYJXJVAIRMU-UHFFFAOYSA-N

1823867-30-6
PROPAN-2-YL 2-(AMINO-METHYLSULFANYL-PHOSPHORYL)OXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[amino(methylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 87647-71-0
Synonyms: CID3071296, LS-144362, Salicylic acid, isopropyl ester, ester with S-methyl phosphoramidothioate, Benzoic acid, 2-((amino(methylthio)phosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula: C11H16NO4PSMolecular Weight: 289.287801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWLHBSFXKAQIGQ-UHFFFAOYSA-N

87647-71-0
PROPAN-2-YL 2-(AMINO-PROPAN-2-YLSULFANYL-PHOSPHORYL)OXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[amino(propan-2-ylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 87647-73-2
Synonyms: CID3071298, LS-144360, Salicylic acid, isopropyl ester, ester with S-isopropyl phosphoramidothioate, Benzoic acid, 2-((amino((1-methylethyl)thio)phosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula: C13H20NO4PSMolecular Weight: 317.340961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRROJIQLXGBPLQ-UHFFFAOYSA-N

87647-73-2
Propan-2-yl 2-(aminooxy)-3-methoxy-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-aminooxy-3-methoxy-2-methylpropanoate | CAS Registry Number: 2060062-67-9

Molecular Formula: C8H17NO4Molecular Weight: 191.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJMNWDYOZWKSBS-UHFFFAOYSA-N

2060062-67-9
Propan-2-yl 2-(benzyloxy)propanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-phenylmethoxypropanoate | CAS Registry Number: 143088-69-1
Synonyms: MolPort-027-735-165, propan-2-yl 2-(benzyloxy)propanoate

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQSDGZJPMXZJSW-UHFFFAOYSA-N

143088-69-1
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