A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
47951 to 48000 of 53986 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Apratoxin A (1 supplier)
Compound Structure Synonyms: (3S,5S,7S,8S,12S,13E,17S,20S,23S,28aS)-23-[(2R)-butan-2-yl]-3-tert-butyl-7-hydroxy-17-(4-methoxybenzyl)-5,8,14,19,20,22-hexamethyl-3,4,5,6,7,8,11,12,16,17,19,20,22,23,26,27,28,28a-octadecahydro-1H-12,9-(azeno)pyrrolo[2,1-c][1,19,4,7,10,13]oxathiatetraazacyclohexacosine-1,15,18,21,24-pentone

Molecular Formula: C45H69N5O8SMolecular Weight: 840.123060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KXUJXPZXILTXDA-NSARUHBSSA-N

350791-64-9
Apratoxin B (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(2S)-2-[[(E)-3-[2-[(2S,3S,5S,7S)-3,7-dihydroxy-5,8,8-trimethylnonan-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]-2-methylprop-2-enoyl]amino]-3-(4-methoxyphenyl)propanoyl]-1-[(2S,3S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 444885-29-4
Synonyms: L-Proline, N-((2E)-3-((4S)-2-((1S,2S,4S,6S)-2,6-dihydroxy-1,4,7,7-tetramethyloctyl)-4,5-dihydro-4-thiazolyl)-2-methyl-1-oxo-2-propenyl)-O-methyl-L-tyrosyl-N-methyl-L-alanyl-L-isoleucyl-, (4-16)-lactone

Molecular Formula: C44H69N5O9SMolecular Weight: 844.111760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GXLXNTOXTMCKBW-KDNOUZKYSA-N

444885-29-4
APREMILAST-D5 (7 suppliers)1258597-47-5
Apremilast; CC 10004 (53 suppliers)
Compound Structure IUPAC Name: N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 608141-41-9
Synonyms: Apremilast, CC-10004, Apremilast (USAN), SureCN302992, Apremilast (CC-10004), CHEMBL514800, QCR-202, CHEBI:558773, cas:608141-41-9;Apremilast, BCP9000311, CC10004, CS-0671, HY-12085, BCP0726000109, D08860, Apremilast|608141-41-9|CC10004|CC-10004, (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide

Molecular Formula: C22H24N2O7SMolecular Weight: 460.500160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMOZEMNVLZVGJZ-QGZVFWFLSA-N

608141-41-9
Aprepitant (135 suppliers)
Compound Structure IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-80-3
Synonyms: Emend, Aprepitant [USAN], MK 869, MK 0869, DB00673, NCGC00181785-01, LS-156477, L 754030, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 221350-96-5, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

170729-80-3
APREPITANT Impurity (0 suppliers)
Aprepitant Impurity 2 (1 supplier)219821-37-1
Aprepitant- 13C2,d2 (Major) (4 suppliers)
APREPITANT-D4 (8 suppliers)1133387-60-6
APREPITANT-M2 HYDROCHLORIDE (70 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride | CAS Registry Number: 171482-05-6
Synonyms: (2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride, (2R,3S)-2-[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, (2R,3S)-2-{(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY}-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, CTK8B4240, ANW-44478, QC-588, AKOS015995122, AKOS015999565, AM84603, LS30277, RL02205, AK-93502, KB-206494, (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine HCl

Molecular Formula: C20H19ClF7NO2Molecular Weight: 473.812182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DWCCMKXSGCKMJF-YNXGUESPSA-N

171482-05-6
APREPITANT-M3 (13 suppliers)
Compound Structure IUPAC Name: (5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)morpholin-3-one | CAS Registry Number: 419574-04-2
Synonyms: Aprepitant-M3 Metabolite, CTK8F0322

Molecular Formula: C20H16F7NO3Molecular Weight: 451.334762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UISOBKKSNVFVOF-KTTLUUMZSA-N

419574-04-2
Apricitabine (41 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]pyrimidin-2-one | CAS Registry Number: 160707-69-7
Synonyms: (-)-dOTC, AVX754, BCH-10618, SPD754, Apricitabine [INN], AC1L9S1I, SureCN1101075, UNII-K1YX059ML1, (+/-)dOTC, CHEMBL210651, AVX 754, AVX-754, BCH-270, SPD 754, SPD-754, BCH 10618, BCH-10652, DNC000244, (-)-2'-Deoxy-3'-oxa-4'-thiocytidine, (-)-BCH 10652

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYMCFYKJDVMSIR-RNFRBKRXSA-N

160707-69-7
Apricot (Prunus Armeniaca) Seed Powder (3 suppliers)
Apricot Extract (3 suppliers)
Apricot Fruit Extract (Prunus Armeniaca Fruit Extract) (17 suppliers)68650-44-2
Apricot Kernel Oil (46 suppliers)72869-69-3
Apricot Kernel Oil PEG-40 Esters (4 suppliers)
Apricot Kernel Oil PEG-6 Esters (4 suppliers)
Apricot Powder (1 supplier)
Apricot Seed Oil (2 suppliers)
APRICOTAMIDE DEA (8 suppliers)185123-36-8
APRICOTAMIDOPROPYL BETAINE (8 suppliers)133934-08-4
APRICOTAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (9 suppliers)115340-78-8
Apricoxib (15 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-ethoxyphenyl)-4-methylpyrrol-1-yl]benzenesulfonamide | CAS Registry Number: 197904-84-0
Synonyms: Apricoxib (USAN/INN), UNII-5X5HB3VZ3Z, CID9820073, D08657, 2-(4-Ethoxyphenyl)-4-methyl 1-(4-sulfamoylphenyl)-1H-pyrrole, 4-[2-(4-ethoxyphenyl)-4-methyl-pyrrol-1-yl]benzenesulfonamide

Molecular Formula: C19H20N2O3SMolecular Weight: 356.438700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTMITOKKUMVWRT-UHFFFAOYSA-N

197904-84-0
APRIKALIM (7 suppliers)
Compound Structure IUPAC Name: (2R)-N-methyl-1-oxo-2-pyridin-3-ylthiane-2-carbothioamide | CAS Registry Number: 89544-10-5
Synonyms: Aprikalim, C13H16N2OS, CHEBI:222736, RP 49356, RP 52891, 49356RP, CID3034038, RP-49356, RP-52891, LS-178092, N-Methyl-2-(3-pyridyl)tetrahydrothiopyran-2-carbothioamide-1-oxide, 2H-Thiopyran-2-carbothioamide, tetrahydro-N-methyl-2-(3-pyridinyl)-, 1-oxide, (R)-1-Oxo-2-pyridin-3-yl-hexahydro-1lambda*4*-thiopyran-2-carbothioic acid methylamide

Molecular Formula: C12H16N2OS2Molecular Weight: 268.398240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKEMHVLBZNVZOI-MTATWXBHSA-N

89544-10-5
Aprindine (15 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine | CAS Registry Number: 37640-71-4
Synonyms: APRINDINE, Aprinidine, Aprindin, Fibocil, Aprindinum [INN-Latin], Aprindina [INN-Spanish], aprindine hydrochloride, Compound 83846, Aprindine (USAN/INN), Aprindine [USAN:BAN:INN], AC 1802, C22H30N2, NSC284614, DB01429, LS-119829, N-(3-(Diethylamino)propyl)-N-phenyl-2-indanamine, D02969, N,N-Diethyl-N'-2-indanyl-N'-phenyl-1,3-propanediamine, 1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, N-(2,3-Dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-1,3-propanediamine

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZLBHDRPUJLHCE-UHFFFAOYSA-N

37640-71-4
Aprindine Hydrochloride (20 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride | CAS Registry Number: 33237-74-0
Synonyms: Aspenon, Amidonal, Ritmusin, Fiboran, Fibocil, aprindine hydrochloride, Aprindine HCl, Aspenon (TN), Lilly 83846, UNII-PB5EKT7Q2V, CCRIS 5480, C22H30N2.HCl, EINECS 251-418-7, NSC 284614, CID71413, MS 5075, MS-5075, Aprindine hydrochloride (JAN/USAN), Aprindine hydrochloride [USAN:JAN], LS-119815

Molecular Formula: C22H31ClN2Molecular Weight: 358.947940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIPFVRHNAAZJOD-UHFFFAOYSA-N

33237-74-0
aprinocarsen (8 suppliers)
Compound Structure Synonyms: Aprinocarsen, PKC-alpha, Aprinocarsen [INN], ISIS 3521, LY900003, LY 900003, Deoxyribonucleic acid, d(P-thio)(A-C-T-T-T-G-A-G-T-G-G-T-C-G-C-T-C-T-T-G)

Molecular Formula: C196H249N68O105P19S19Molecular Weight: 6435.160 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 144

InChIKey: NMYKBZSMOUFOJV-FJSWQEPZSA-N

151879-73-1
Aprinocid (6 suppliers)
APROBARBITAL (12 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 77-02-1
Synonyms: Alurate, Allypropymal, Allylpropymal, Aprobarbitone, Aprobarbita, Allional, Allonal, Aprozal, Isonal, Numal, Allypropymalum, Aprobarbitale, Aprobarbitalum, Isonal (swedish), Alurate elixir verdum, Allylisopropylmalonylurea, Alurate (TN), Aprobarbitale [DCIT], Allylisopropylbarbituric acid, Aprobarbital (INN)

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UORJNBVJVRLXMQ-UHFFFAOYSA-N

77-02-1
APROLIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate | CAS Registry Number: 4775-90-0
Synonyms: 3-Qdpp, AC1L56VV, CHEMBL564911, 3818-79-9 (hydrochloride), 3-Quinuclidinyl 2,2-diphenylpropanoate, 2,2-Diphenylpropanoic acid 3-quinuclidinyl ester, 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate, Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOPPGGGGQFNBFL-UHFFFAOYSA-N

4775-90-0
Apron plus (1 supplier)162153-07-3
APROPHIT (9 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(4-isothiocyanatophenyl)-2-phenylpropanoate;oxalic acid | CAS Registry Number: 130746-91-7
Synonyms: Aprophit, 2-diethylaminoethyl 2-(4-isothiocyanatophenyl)-2-phenyl-propanoate; oxalate, ACMC-20mtsd, CTK0I1433, AG-D-62422

Molecular Formula: C24H28N2O6SMolecular Weight: 472.553920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AGMGQDOWYGYXDR-UHFFFAOYSA-N

130746-91-7
Aprosamine (1 supplier)82109-81-7
Aprotinin (87 suppliers)
Compound Structure Synonyms: Trasylol, Trazinin, Zymofren, Iniprol, APROTININ, Riker 52G, Bayer A 128, AIDS043659, AIDS-043659, RP-9921, RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA

Molecular Formula: C284H432N84O79S7Molecular Weight: 6511.439280 [g/mol]
H-Bond Donor: 93H-Bond Acceptor: 102

InChIKey: ZPNFWUPYTFPOJU-LPYSRVMUSA-N

9087-70-1
Aprotinin Form Bovin Lung (for Biochemistry) (2 suppliers)
APROTININ, ARG(15)-GLU(52)- (7 suppliers)114264-91-4
APS 306 (4 suppliers)90880-59-4
APS-2-79 (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine | CAS Registry Number: 2002381-31-7
Synonyms: SCHEMBL18153627, ZINC575624003, CS-5869, HY-100627, 6,7-Dimethoxy-~{n}-(2-Methyl-4-Phenoxy-Phenyl)quinazolin-4-Amine, 6U7

Molecular Formula: C23H21N3O3Molecular Weight: 387.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PEKZLFZZBGBOPJ-UHFFFAOYSA-N

2002381-31-7
APS-5 (6 suppliers)193884-22-9
APSTATIN TRIFLUOROACETATE SALT (12 suppliers)
Compound Structure IUPAC Name: 1-[1-(3-amino-2-hydroxy-4-phenylbutanoyl)pyrrolidine-2-carbonyl]-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 160470-73-5
Synonyms: Apstatin, AGN-PC-01LTJU, CTK8E7179, (2R)-1-[(2R)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]pyrrolidine-2-carbonyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C23H33N5O5Molecular Weight: 459.538620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YVUUZAPYLPWFHE-UHFFFAOYSA-N

160470-73-5
APTAB [3-(9-Anthracene)propyl triMethylaMMoniuM broMide] (1 supplier)86727-71-1
Aptazapine (5 suppliers)
Compound Structure Synonyms: APTAZAPINE MALEATE, CGS-7525A, Aptazapine maleate (USAN), Aptazapine maleate [USAN], 2H,10H-Pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine, 1,3,4,14b-tetrahydro-2-methyl-, (+-)-, (Z)-2-butenedioate (1:1), SureCN121969, CHEMBL2106459, UNII-7X768418RT, C16H19N3.C4H4O4, 71576-40-4 (Parent), LS-127784, D02972, (+-)-1,3,4,14b-Tetrahydro-2-methyl-2H,10H-pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine maleate (1:1)

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJTOHZLQMBVMPF-BTJKTKAUSA-N

71576-41-5
Apterin (6 suppliers)
Compound Structure IUPAC Name: (8S,9R)-9-hydroxy-8-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one | CAS Registry Number: 53947-89-0

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ALEQYOXVXJKFOM-KTZZUYPUSA-N

53947-89-0
APTEROUS PROTEIN (6 suppliers)147756-66-9
Aptiganel (14 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine | CAS Registry Number: 137159-92-3
Synonyms: Cerestat, Aptiganel [INN], Lopac-C-4238, Lopac0_000312, Cns 1102, CNS-1102, UNII-46475LV84I, CHEBI:245293, C20H21N3, CID60840, NCGC00015236-01, NCGC00162124-01, LS-172983, 1-(m-Ethylphenyl)-1-methyl-3-(1-naphthyl)guanidine, N-(1-Naphthyl)-N'-(3-ethylphenyl)-N'-methylguanidine hcl, N-(3-Ethyl-phenyl)-N-methyl-N'-naphthalen-1-yl-guanidine

Molecular Formula: C20H21N3Molecular Weight: 303.400840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFNCJMURTMZBTE-UHFFFAOYSA-N

137159-92-3
Aptiganel Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine hydrochloride | CAS Registry Number: 137160-11-3
Synonyms: Cerestat, Aptiganel, Aptiganel HCl, APTIGANEL HYDROCHLORIDE, CNS-1102, MLS000862213, MLS001056791, C4238_SIGMA, Cns 1102, CHEBI:647422, MolPort-003-940-636, CID60839, NCGC00093759-01, SMR000326976, EU-0100312, C 4238, N-(1-Naphthyl)-N'-(3-ethylphenyl)-N'-methylguanidine hcl, N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride, Guanidine, N-(3-ethylphenyl)-N-methyl-N'-1-naphthalenyl-, monohydrochloride, N-(3-Ethylphenyl)-N-methyl-N inverted question mark-1-naphthalenylguanidine monohydrochloride; Cerestat; Aptiganel hydrochloride

Molecular Formula: C20H22ClN3Molecular Weight: 339.861780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKAKVKWRMCAYJD-UHFFFAOYSA-N

137160-11-3
Aptivus (57 suppliers)
Compound Structure IUPAC Name: N-[3-[(1R)-1-[(2R)-6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide | CAS Registry Number: 174484-41-4
Synonyms: Tipranavir, 1d4y, 2o4l, 2o4n, 2o4p, AIDS032941, PNU-140690, AIDS-032941, CID65027, PNU-140690E, DB00932, PNU 140690, 191150-83-1 (DISODIUM SALT), U-140690, U 140690, TPV, 2-Pyridinesulfonamide, N-(3-((1R)-1-((6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, 2-Pyridinesulfonamide, N-(3-(1-(5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, (R-(R*,R*))-, 2-Pyridinesulfonamide, N-[3-[(1R)-1-[(6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-, N-(3-{(1R)-1-[(6R)-4-HYDROXY-2-OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-2H-PYRAN-3-YL]PROPYL}PHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE

Molecular Formula: C31H33F3N2O5SMolecular Weight: 602.664330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NZPXPXAGXYTROM-FYBSXPHGSA-N

174484-41-4
APTO-253 (LOR253 HCl) (1 supplier)1422731-37-0
aptocaine (11 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide | CAS Registry Number: 19281-29-9
Synonyms: Aptocaine, n-(2-methylphenyl)-2-(pyrrolidin-1-yl)propanamide, Aptocainum, Aptocaina, Aptocainum [Latin], Aptocaina [Spanish], Aptocainum [INN-Latin], Aptocaina [INN-Spanish], Aptocaine [INN:BAN:DCF], EINECS 242-932-2, 2-Methyl-2-(1-pyrrolidinyl)propionanilid, AC1Q5NLT, AC1L2GN3, SCHEMBL246792, CHEMBL2104078, MCULE-1589466149, 2-Methyl-1-pyrrolidineaceto-o-toluidide, HE050101, HE322051, N-(2-(1-Pyrrolidinyl)propionyl)-o-toluidine

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJOQWLQQCYYQBE-UHFFFAOYSA-N

19281-29-9
47951 to 48000 of 53986 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company