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CHEMICAL products beginning with : P
85101 to 85150 of 111222 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 
Propyl 2-amino-4-(4-cyclohexylphenyl)thiophene-3-carboxylate (4 suppliers)
Propyl 2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylate (4 suppliers)
Propyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate (4 suppliers)
Propyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate (3 suppliers)
Propyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate (4 suppliers)
Propyl 2-amino-4-(4-isopropylphenyl)thiophene-3-carboxylate (3 suppliers)
Propyl 2-amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate (4 suppliers)
PROPYL 2-AMINO-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350997-19-2
Synonyms: Oprea1_762093, MolPort-001-509-335, STK400559, ALBB-001722, ZINC02387688, CID3795665, propyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCBQLCZOZOIVJP-UHFFFAOYSA-N

350997-19-2
PROPYL 2-AMINO-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLATE 95% (6 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-methoxypyrrolidin-3-ol | CAS Registry Number: 473298-19-0
Synonyms: Ambcb4033113, SureCN1840835, MolPort-016-631-279, AKOS006323953, PB22508, TRANS-4-METHOXY-3-PYRROLIDINOL

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLVZYRDCKUFONR-WHFBIAKZSA-N

473298-19-0
Propyl 2-amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxylate (2 suppliers)
Propyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate (2 suppliers)
Propyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate (3 suppliers)
PROPYL 2-AMINO-4-PHENYLTHIOPHENE-3-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-4-phenylthiophene-3-carboxylate | CAS Registry Number: 350988-43-1
Synonyms: MixCom6_001442, Ambnee3000813, CBMicro_031138, Oprea1_444778, MolPort-000-886-150, ALBB-001721, STK348737, ZINC02387653, CID2887380, BIM-0031133.P001, propyl 2-amino-4-phenylthiophene-3-carboxylate

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKXQNNNAZINRAA-UHFFFAOYSA-N

350988-43-1
Propyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta-[b]thiophene-3-carboxylate (2 suppliers)
Propyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 351982-19-9
Synonyms: propyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, Propyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta-[b]thiophene-3-carboxylate, AC1NC0TI, CBMicro_031536, Oprea1_847954, CTK6E5554, MolPort-001-488-324, ALBB-001611, ZINC3684653, ZX-AN001595, BBL016323, STK400422, AKOS003235928, MCULE-7256159993, BIM-0031437.P001, TR-051842, R4764, propyl 2-amino-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C13H19NO2SMolecular Weight: 253.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJDDCNQQIRFREC-UHFFFAOYSA-N

351982-19-9
Propyl 2-amino-5,6-dihydro-4H-cyclope[b]thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 350992-19-7
Synonyms: propyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, Propyl 2-amino-5,6-dihydro-4H-cyclopenta-[b]thiophene-3-carboxylate, propyl 2-amino-4,5,6-trihydrocyclopenta[1,2-b]thiophene-3-carboxylate, AC1LVXX9, CBMicro_030622, Oprea1_509734, MLS000110205, CHEMBL1322365, CTK6E5553, MolPort-001-508-635, HMS2360F18, ALBB-001591, ZINC2027923, ZX-AN001575, BBL016580, SBB096855, STK424636, AKOS003268637, MCULE-8099259811, SMR000106136

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYWIEOWOBJPEMV-UHFFFAOYSA-N

350992-19-7
Propyl 2-amino-5,6-dihydro-4H-cyclopenta-[b]thiophene-3-carboxylate (1 supplier)
Propyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Propyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 438532-76-4
Synonyms: propyl 2-amino-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate, RMOHHYVQLGLJEM-UHFFFAOYSA-N, propyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, AC1LDA1B, Oprea1_007901, CTK6E5543, MolPort-000-886-119, ALBB-001569, ZINC2105563, ZX-AN001553, SBB019582, STK348696, AKOS000304052, MCULE-3376218037, Thiophene-3-carboxylic acid, 2-amino-4-methyl-5-dimethylaminocarbonyl-, propyl ester, TR-051816, R5403, AK-968/41018740, propyl 2-amino-5-(N,N-dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, Propyl 2-amino-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMOHHYVQLGLJEM-UHFFFAOYSA-N

438532-76-4
Propyl 2-amino-5-(pyrimidin-5-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-5-pyrimidin-5-ylbenzoate | CAS Registry Number: 1379277-55-0
Synonyms: propyl 2-amino-5-(pyrimidin-5-yl)benzoate, ZINC79610268, AKOS013708697, MCULE-5785030566, NE37258, Propyl 2-amino-5-(5-pyrimidinyl)benzoate, Z1492781261

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZUXENCQJUUBPW-UHFFFAOYSA-N

1379277-55-0
Propyl 2-amino-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate (2 suppliers)
Propyl 2-amino-5-bromobenzoate (2 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-5-bromobenzoate | CAS Registry Number: 1178634-57-5
Synonyms: propyl 2-amino-5-bromobenzoate, CTK6E5575, ZINC37396310, AKOS009165725, MCULE-9382944361, NE40458, EN300-60326, Z291377278

Molecular Formula: C10H12BrNO2Molecular Weight: 258.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZNWHBKKKOQGIW-UHFFFAOYSA-N

1178634-57-5
Propyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate | CAS Registry Number: 438532-84-4
Synonyms: propyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate, propyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate, IOHDSTJMBNLWNP-UHFFFAOYSA-N, 2-Amino-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid propyl ester, AC1LCMGO, Oprea1_176634, CTK6E5542, MolPort-000-164-210, ALBB-001566, ZINC2388771, ZX-AN001550, BBL016118, SBB019579, STK348693, AKOS000304047, MCULE-4453989198, TR-051813, EN300-227687, Y-9644, AK-968/41018742

Molecular Formula: C10H14N2O3SMolecular Weight: 242.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IOHDSTJMBNLWNP-UHFFFAOYSA-N

438532-84-4
Propyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate (3 suppliers)
Propyl 2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
Propyl 2-amino-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 540519-16-2
Synonyms: propyl 2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Oprea1_761814, CTK6E5552, ALBB-001605, BBL037561, STK502435, AKOS003884262, VS-14264, R5499

Molecular Formula: C14H21NO2SMolecular Weight: 267.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQRUISHFRQNZNV-UHFFFAOYSA-N

540519-16-2
Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
Propyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 329222-92-6
Synonyms: propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, propyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, Oprea1_228268, CTK6E5550, ALBB-001574, BBL016219, SBB000928, STK349188, AKOS000305118, MCULE-4191829122, ST005638, VS-05223, R4185, AK-968/37166371, SR-01000218812, SR-01000218812-1, 2-AMINO-6-ME-4,5,6,7-TETRAHYDRO-BENZO(B)THIOPHENE-3-CARBOXYLIC ACID PROPYL ESTER

Molecular Formula: C13H19NO2SMolecular Weight: 253.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHNHZQACSOEZEP-UHFFFAOYSA-N

329222-92-6
Propyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
Propyl 2-amino-6-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 904999-05-9
Synonyms: propyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, CTK6E5551, MolPort-006-066-587, ALBB-001802, ZX-AN001786, STK502458, AKOS005171019, TR-052010, R5518

Molecular Formula: C18H21NO2SMolecular Weight: 315.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKADFWPBULFOMU-UHFFFAOYSA-N

904999-05-9
PROPYL 2-AMINOOXYACETATE HCL (2 suppliers)
Compound Structure IUPAC Name: (2-oxo-2-propoxyethoxy)azanium chloride | CAS Registry Number: 64046-64-6
Synonyms: Propyl 2-aminooxyacetate hydrochloride, CID46654, LS-10979, ACETIC ACID, 2-AMINOOXY-, PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APYXNTXUDKPUKD-UHFFFAOYSA-M

64046-64-6
Propyl 2-aminothiophene-3-carboxylate (3 suppliers)
Propyl 2-benzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 2-benzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 78033-86-0
Synonyms: BRN 5115748, Propyl 4,5,6,7-tetrahydro-2-(benzoylamino)benzo(b)thiophene-3-carboxylate, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(benzoylamino)-, propyl ester, AC1MHZEH, AKOS003846859, LS-41160, propyl 2-benzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H21NO3SMolecular Weight: 343.439940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDHNHXIRHZHULQ-UHFFFAOYSA-N

78033-86-0
propyl 2-benzothiazol-3-ylacetate bromide (0 suppliers)
Compound Structure IUPAC Name: propyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 87910-72-3
Synonyms: Benzothiazolium, 3-(2-oxo-2-propoxyethyl)-, bromide, 3-(2-oxo-2-propoxyethyl)-1,3-benzothiazol-3-ium bromide, AC1Q1RIU, AC1L4LD9, DTXSID401007855, AKOS024342265, MCULE-9126588204, SR-01000206772, SR-01000206772-1, propyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate bromide

Molecular Formula: C12H14BrNO2SMolecular Weight: 316.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOUQYYWTEDUJDM-UHFFFAOYSA-M

87910-72-3
PROPYL 2-BROMOBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1,2,3,5-tetramethyl-6-pentylcyclohexa-2,4-dien-1-yl)methanamine | CAS Registry Number: 6318-82-7
Synonyms: n,n-dimethyl-1-(1,2,3,5-tetramethyl-6-pentylcyclohexa-2,4-dien-1-yl)methanamine, NSC31938, AC1L5Q0N, AC1Q29VY, NSC-31938, LP100738, DIMETHYL[(1,2,3,5-TETRAMETHYL-6-PENTYLCYCLOHEXA-2,4-DIEN-1-YL)METHYL]AMINE

Molecular Formula: C18H33NMolecular Weight: 263.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLOGIFGKMDRCKI-UHFFFAOYSA-N

6318-82-7
PROPYL 2-CHLOROISONICOTINATE (7 suppliers)
Compound Structure IUPAC Name: propyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 898784-84-4
Synonyms: CTK5G6222, AKOS009165452, AG-H-66456

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZRPPCASEOPQMN-UHFFFAOYSA-N

898784-84-4
PROPYL 2-CYANO-3-(4-METHOXYPHENYL)ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: propyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 93966-57-5
Synonyms: EINECS 301-009-5, ZINC05298670, CID5826293, Propyl 2-cyano-3-(4-methoxyphenyl)acrylate, 2-Propenoic acid, 2-cyano-3-(4-methoxyphenyl)-, propyl ester

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAZUUFMIUTXWHD-FMIVXFBMSA-N

93966-57-5
Propyl 2-deoxy-2-(3-methyl-3-nitrosoureido)-?-D-glucopyranoside (3 suppliers)
Compound Structure IUPAC Name: 3-[4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]-1-methyl-1-nitrosourea | CAS Registry Number: 59465-75-7
Synonyms: AGN-PC-0JPNQL, AGN-PC-0OCWKU, 3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]-1-methyl-1-nitrosourea

Molecular Formula: C11H21N3O7Molecular Weight: 307.300340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QPDOWPQMZIHMOJ-UHFFFAOYSA-N

59465-75-7
propyl 2-dimethylaminobenzoate (1 supplier)
Compound Structure IUPAC Name: propyl 2-(dimethylamino)benzoate | CAS Registry Number: 72250-39-6
Synonyms: propyl 2-(dimethylamino)benzoate, NSC68525, AC1L6P9X, AC1Q66N9, CTK5D5786, AR-1L2358, NSC-68525

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAYWKNSJKQZUBX-UHFFFAOYSA-N

72250-39-6
propyl 2-ethyl-4-methylpentanoate (2 suppliers)
Compound Structure IUPAC Name: propyl 2-ethyl-4-methylpentanoate | CAS Registry Number: 6323-94-0
Synonyms: NSC30068, AC1L5O1N, AC1Q66M2, CTK5B8252, AR-1L2366, NSC-30068, AG-J-21011

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

InChIKey: JDZHUFRAPPRCPI-UHFFFAOYSA-N

6323-94-0
PROPYL 2-ETHYLBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpentyl 4-methoxybenzoate | CAS Registry Number: 5458-37-7
Synonyms: 2,2-dimethylpentyl 4-methoxybenzoate, NSC23552, AC1L5HX4, AC1Q62RF, CTK5A1799, AR-1D1565, NSC-23552, AG-J-66950, Benzoic acid,4-methoxy-, 2,2-dimethylpentyl ester, p-Anisicacid, 2,2-dimethylpentyl ester (8CI); NSC 23552

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYIDXGLHQKFJSD-UHFFFAOYSA-N

5458-37-7
PROPYL 2-FURANACRYLATE (8 suppliers)
Compound Structure IUPAC Name: propyl (Z)-3-(furan-2-yl)prop-2-enoate | CAS Registry Number: 623-22-3
Synonyms: Propyl 2-furanacrylate, Propyl beta-furylacrylate, Propyl beta-2-furylacrylate, Propyl 3-(2-furyl)acrylate, 2-Furanacrylic acid, propyl ester, FEMA No. 2945, Propyl 3-(2-furyl)-2-propenoate, EINECS 210-780-6, Propyl 3-(2-furanyl)-2-propenoate, CID6435825, 2-PROPENOIC ACID, 3-(2-FURANYL)-, PROPYL ESTER

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRFBKGHLBNBFGL-WAYWQWQTSA-N

623-22-3
PROPYL 2-HYDROXY-2,2-DIPHENYL-ACETATE (3 suppliers)
Compound Structure IUPAC Name: propyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 94006-12-9
Synonyms: Propyl diphenylglycolate, Ambkt18314, EINECS 301-348-9, ZINC02168946, CID3023248

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKFSGYFNHOQVPF-UHFFFAOYSA-N

94006-12-9
PROPYL 2-HYDROXY-2-(4-METHYLPHENYL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: propyl 2-hydroxy-2-(4-methylphenyl)acetate | CAS Registry Number: 15913-17-4
Synonyms: NSC15696, CID225859

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUMFIUNBUPWSEM-UHFFFAOYSA-N

15913-17-4
PROPYL 2-HYDROXY-2-(4-PROPAN-2-YLPHENYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: propyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate | CAS Registry Number: 20309-65-3
Synonyms: NSC404622, CID346392

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FITFZPMYKBDHRF-UHFFFAOYSA-N

20309-65-3
PROPYL 2-HYDROXY-3-PHENYL-PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: propyl 2-hydroxy-3-phenylpropanoate | CAS Registry Number: 7249-07-2
Synonyms: NSC15695, CID225858

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNQRQDDRTZMSDQ-UHFFFAOYSA-N

7249-07-2
Propyl 2-Hydroxy-5-Iodobenzoate (7 suppliers)
Compound Structure IUPAC Name: propyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 15125-86-7
Synonyms: propyl 2-hydroxy-5-iodobenzoate, SureCN10422865, CTK8E2327, SBB067759, ZINC39951617, propyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015843146, AK133631, 2-hydroxy-5-iodobenzoic acid propyl ester, KB-145689, FT-0654926, A809143, I14-5107

Molecular Formula: C10H11IO3Molecular Weight: 306.097010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDFGPBXCEASWLG-UHFFFAOYSA-N

15125-86-7
Propyl 2-hydroxybut-3-enoate (1 supplier)
Compound Structure IUPAC Name: propyl 2-hydroxybut-3-enoate | CAS Registry Number: 1403229-32-2
Synonyms: propyl 2-hydroxybut-3-enoate, SCHEMBL19552359

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSOFTQQVQCGPET-UHFFFAOYSA-N

1403229-32-2
PROPYL 2-METHOXY-2H-QUINOLINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: propyl 2-methoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 30831-70-0
Synonyms: BRN 4142593, CID207810, LS-141663, 2-Methoxy-1(2H)-quinolinecarboxylic acid, propyl ester, 1(2H)-Quinolinecarboxylic acid, 2-methoxy-, propyl ester

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCLOPXVYPGACGR-UHFFFAOYSA-N

30831-70-0
PROPYL 2-METHOXYQUINOLINE-1(2H)-CARBOXYLATE (1 supplier)
Compound Structure Synonyms: 5,8,9,10,10a,11-hexahydro-6h-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine, NSC156144, AC1Q6ZRQ, AC1L6FB3, CTK4H5116, AR-1G6387, AG-J-52456, NSC-156144

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGNISKNAWYUGFO-UHFFFAOYSA-N

35667-18-6
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