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CHEMICAL products : Other
151451 to 151500 of 313737 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 [3030] 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-Adamantylglycine (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 361441-97-6
Synonyms: SureCN8299304, TRI018, AKOS015951198, AK133272, AB1008498, (2S)-2-(Adamantan-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid, (|AS)-|A-[[(tert-Butoxy)carbonyl]amino]tricyclo[3.3.1.13,7]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid, .alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-, (.alpha.S)-

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJUATQZYDYSZPV-CQCMJFKXSA-N

361441-97-6
(S)-ADBICA (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-pentylindole-3-carboxamide | CAS Registry Number: 1801338-25-9
Synonyms: UNII-P0248QCZ04, P0248QCZ04, Adbica, (S)-, ZINC96024523, UNII-Q71G788A6H component IXUYMXAKKYWKRG-QGZVFWFLSA-N, 1H-Indole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2,2-dimethylpropyl)-1-pentyl-, N-((1S)-1-(Aminocarbonyl)-2,2-dimethylpropyl)-1-pentyl-1H-indole-3-carboxamide

Molecular Formula: C20H29N3O2Molecular Weight: 343.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXUYMXAKKYWKRG-QGZVFWFLSA-N

1801338-25-9
(S)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium (9 suppliers)
Compound Structure IUPAC Name: 6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; N,N-diethylethanamine | CAS Registry Number: 71774-13-5
Synonyms: Sp-Camps, RP-cAMPS, Rp-cAMPS triethylammonium salt, SGCUT00250, to_000014, ADENOSINE-3',5'-cyclic-MONOPHOSPHOROTHIOATE, 73208-40-9

Molecular Formula: C16H27N6O5PSMolecular Weight: 446.461541 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OXIPZMKSNMRTIV-UHFFFAOYSA-N

71774-13-5
(S)-AL 8810 (2 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3S,5S)-2-[(E,3S)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 1224444-55-6
Synonyms: HMS3648A11, ZINC43771952, SR-01000946189, SR-01000946189-1

Molecular Formula: C24H31FO4Molecular Weight: 402.506 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WTYSXBKKVNOOIX-KSKLXAOMSA-N

1224444-55-6
(S)-Alaproclate (4 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl] (2R)-2-aminopropanoate | CAS Registry Number: 66171-75-3
Synonyms: (+)-Alaproclate, UNII-0726957BAL, 0726957BAL, Alaproclate, (R)-, R-(+)-Alaproclate, SirT1 enhancer A03, D-Alanine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester, ZINC52969658, 66171-73-1, UNII-C4R42570ZO component FZSPJBYOKQPKCD-SECBINFHSA-N

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZSPJBYOKQPKCD-SECBINFHSA-N

66171-75-3
(S)-Albuterol Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;hydrochloride | CAS Registry Number: 50293-91-9
Synonyms: (S)-Salbutamol Hydrochloride, (+)-Salbutamol Hydrochloride, (|A1S)-|A1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol Hydrochloride

Molecular Formula: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: OWNWYCOLFIFTLK-UTONKHPSSA-N

50293-91-9
(S)-ALBUTEROL TARTRATE (1 supplier)
(S)-ALBUTEROL-D9 HYDROCHLORIDE (1 supplier)
(S)-ALFA-HYDROXY-4-METHYL-BENZENEBUTANOIC ACID ETHYL ESTER (1 supplier)830319-48-7
(S)-ALFA-HYDROXY-4-METHYL-BENZENEBUTANOIC ACID METHYL ESTER (2 suppliers)830319-47-6
(S)-ALFA-METHYL-4-BROMOPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 747397-27-9
Synonyms: H-alpha-Me-L-Phe(4-Br)-OH, AmbotzHAA5470, CTK8F0549, H-A-ME-PHE(4-BR)-OH, AB48912, (S)-A-METHYL-4-BROMOPHENYLALANINE, (S)-ALPHA-METHYL-4-BROMOPHENYLALANINE, L-PHENYLALANINE, 4-BROMO-ALPHA-METHYL, (2S)-2-AMINO-3-(4-BROMOPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEGRPUVDOKWERK-JTQLQIEISA-N

747397-27-9
(S)-ALFA-METHYL-N-[(3-METHYLPHENYL)METHYL]-BENZENEMETHANAMINE (1 supplier)830325-11-6
(S)-Allyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoate hydrochloride (4 suppliers)
(S)-Allyl 2-(((allyloxy)carbonyl)amino)-3-bromopropanoate (1 supplier)1107628-86-3
(S)-Allyl 2-amino-3-methoxypropanoate (1 supplier)1210802-49-5
(S)-Allyl 2-aminopropanoate 4-methylbenzenesulfonate (8 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;prop-2-enyl (2S)-2-aminopropanoate | CAS Registry Number: 20845-17-4
Synonyms: MolPort-029-940-479, AK150790, BD279860

Molecular Formula: C13H19NO5SMolecular Weight: 301.358660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXNUQOZOYKVNEI-ZSCHJXSPSA-N

20845-17-4
(S)-ALLYL LACTATE (6 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2S)-2-hydroxypropanoate | CAS Registry Number: 289883-19-8
Synonyms: AmbkkkkK212, CTK1A1736, AKOS006287679, AG-E-94050, Propanoic acid, 2-hydroxy-, 2-propen-1-yl ester, (2S)-, Propanoic acid, 2-hydroxy-, 2-propenyl ester, (2S)- (9CI);(S)-Allyl lactate

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYFIHPJVHCCGTF-YFKPBYRVSA-N

289883-19-8
(S)-ALLYLGLYCINE (1 supplier)
(S)-ALLYLGLYCINE ETHYL ESTER P-TOLUENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid | CAS Registry Number: 1432914-51-6
Synonyms: Ethyl (R)-2-aminopent-4-enoate 4-methylbenzenesulfonate, H-D-AllylGly-OEt*Tos, MFCD32665922

Molecular Formula: C14H21NO5SMolecular Weight: 315.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MEQLYDZSCPUCRY-FYZOBXCZSA-N

1432914-51-6
(S)-Allylphos (2 suppliers)2375836-77-2
(S)-Alogliptin Benzoate Salt (7 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3S)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid | CAS Registry Number: 1638544-64-5
Synonyms: Alogliptin Impurity 11;free base 1108732-05-3, (S)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4- dihydropyrimidin-1(2H)-yl)methyl)benzonitrile benzoate, SCHEMBL16246767

Molecular Formula: C25H27N5O4Molecular Weight: 461.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KEJICOXJTRHYAK-RSAXXLAASA-N

1638544-64-5
(S)-alpha,alpha-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol (7 suppliers)
Compound Structure IUPAC Name: bis(3,5-dimethylphenyl)-[(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 131180-63-7
Synonyms: SureCN9231480, CTK8E7374, (S)-|A,|A-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol, (S)-(-)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXIOBZPVLNQGIU-FQEVSTJZSA-N

131180-63-7
(S)-alpha,alpha-Bis(4-fluorophenyl)-2-pyrrolidinemethanol (8 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)-[(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 131180-45-5
Synonyms: bis(4-fluorophenyl)(2-pyrrolidinyl)methanol, AP-357/40706842, MLS000545488, AC1O73KI, SureCN9229833, HMS2164H21, AKOS015912301, MCULE-7042788502, AK-57560, SMR000161465, (S)-Bis(4-fluorophenyl)(pyrrolidin-2-yl)methanol, bis(4-fluorophenyl)-[(2S)-pyrrolidin-2-yl]methanol, I14-36749, (S)-ALPHA,ALPHA-BIS(4-FLUOROPHENYL)-2-PYRROLIDINEMETHANOL

Molecular Formula: C17H17F2NOMolecular Weight: 289.319786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFOIELLUBQRIOJ-INIZCTEOSA-N

131180-45-5
(S)-alpha,alpha-Bis(4-methoxyphenyl)-2-pyrrolidinemethanol (9 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-[(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 131180-57-9
Synonyms: SureCN9226010, AK-57564, (S)-Bis(4-methoxyphenyl)(pyrrolidin-2-yl)methanol, (S)-ALPHA,ALPHA-BIS(4-METHOXYPHENYL)-2-PYRROLIDINEMETHANOL

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIHSOOPDCJLLHA-SFHVURJKSA-N

131180-57-9
(S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide (27 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3
Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

133099-11-3
(S)-Alpha,Alpha-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt (20 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 134002-25-8
Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, 133099-11-3, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

134002-25-8
(S)-Alpha,Alpha-Diphenyl-3-pyrrolidineacetamide (5 suppliers)
(S)-ALPHA-(1-NAPHTHALENYLMETHYL)-PROLINE-HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 637020-99-6
Synonyms: (R)-alpha-(1-naphthalenylmethyl)-proline-HCl, (S)-alpha-(1-naphthalenylmethyl)-proline-HCl, 637020-97-4

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRQIHOFBGXIZHC-UHFFFAOYSA-N

637020-99-6
(S)-ALPHA-(2,4-DICHLOROBENZYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(2-CHLOROBENZYL)-PROLINE-HCL (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 637020-76-9
Synonyms: (S)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, CTK8F0553, MolPort-003-794-465, (S)-alpha-(2-Chlorobenzyl)proline HCl, AK115378, KB-210932, (S)-ALPHA-(2-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ASBHHAYPTRDMEI-YDALLXLXSA-N

637020-76-9
(S)-ALPHA-(2-CYANO-BENZYL)-PROLINE (1 supplier)
(S)-ALPHA-(2-CYANOBENZYL)PROLINE HCL (1 supplier)
(S)-ALPHA-(2-FLUOROBENZYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(2-FURANYLMETHYL)-PROLINE (1 supplier)
(S)-ALPHA-(2-METHYLBENZYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(2-PYRIDINYLMETHYL)-PROLINE-2HCL (1 supplier)
(S)-ALPHA-(2-THIOPHENYLMETHYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(2-TRIFLUOROMETHYL-BENZYL)-PROLINE (1 supplier)
(S)-ALPHA-(2-TRIFLUOROMETHYLBENZYL)PROLINE HCL (1 supplier)
(S)-ALPHA-(3,4-DICHLOROBENZYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(3,4-DIFLUOROBENZYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(3-BENZOTHIOPHENYLMETHYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(3-BROMOBENZYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(3-CHLOROBENZYL)-PROLINE-HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 637020-82-7
Synonyms: (S)-alpha-(3-chlorobenzyl)-proline-HCl, (R)-alpha-(3-chloro-benzyl)-proline-HCl

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PYMQPNPTFZYFAC-UHFFFAOYSA-N

637020-82-7
(S)-ALPHA-(3-CYANO-BENZYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(3-FLUOROBENZYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(3-METHYLBENZYL)-PROLINE-HCL (1 supplier)
(S)-ALPHA-(3-NITROBENZYL)-PROLINE-HCL (1 supplier)
(S)-alpha-(3-phenyl-allyl)-proline HCl (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(E)-3-phenylprop-2-enyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1373512-27-6
Synonyms: (S)-alpha-(3-phenyl-allyl)-proline-HCl, (2S)-2-[(E)-3-phenylprop-2-enyl]pyrrolidine-2-carboxylic acid;hydrochloride, MFCD06659210, PS-12606, (S)-2-cinnamylpyrrolidine-2-carboxylic acid hydrochloride, (S,2E)-2-Cinnamylpyrrolidine-2-carboxylic acid hydrochloride

Molecular Formula: C14H18ClNO2Molecular Weight: 267.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPZMLNWVESDERN-RMTAFBMCSA-N

1373512-27-6
(S)-ALPHA-(3-PHENYL-ALLYL)-PROLINE-HCL (1 supplier)
151451 to 151500 of 313737 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 [3030] 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
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