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CHEMICAL products : Other
151401 to 151450 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)-A-AMINO-3-HYDROXY-5-TERT-BUTYL-4-ISOXAZOLEPROP (1 supplier)
(S)-a-Amino-3-quinolinepropanoic acid methyl ester dihydrochloride (1 supplier)845907-94-0
(S)-A-AMINO-3-TRIFLUOROMETHOXYBENZENEACETIC ACID (1 supplier)
(S)-a-Amino-4-(1-methylethyl)-benzenebutanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-propan-2-ylphenyl)butanoic acid | CAS Registry Number: 1260590-22-4
Synonyms: AB33818, (S)-2-AMINO-4-(4-ISOPROPYLPHENYL)BUTANOIC ACID, (S)-2-AMINO-4-(4-ISOPROPYL-PHENYL)-BUTYRIC ACID, BENZENEBUTANOIC ACID, ALPHA-AMINO-4-(1-METHYLETHYL)-, (S)-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXTNPVIJOCZFSN-LBPRGKRZSA-N

1260590-22-4
(S)-a-Amino-4-(Boc-amino)-benzeneacetic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 1213066-94-4
Synonyms: SCHEMBL11090025, AKOS015927544, (s)-a-amino-4-(boc-amino)-benzeneacetic acid

Molecular Formula: C13H18N2O4Molecular Weight: 266.297 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVAGLSGVHRXXAV-JTQLQIEISA-N

1213066-94-4
(S)-a-Amino-4-(trifluoromethyl)-benzenebutanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[4-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 1260607-82-6
Synonyms: AB34169, (S)-2-AMINO-4-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRIC ACID, (S)-2-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID, BENZENEBUTANOIC ACID, ALPHA-AMINO-4-(TRIFLUOROMETHYL)-, (S)-

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOINSBLLXKDEJC-VIFPVBQESA-N

1260607-82-6
(S)-A-AMINO-4-BROMO-3-HYD ROXY-5-ISOXAZOLEPROPIONIC (1 supplier)
(S)-a-Amino-4-bromo-benzeneacetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(4-bromophenyl)acetate | CAS Registry Number: 1213363-95-1
Synonyms: ZINC20246910, AKOS030629955, AJ-76570, (S)-Methyl 2-amino-2-(4-bromophenyl)acetate, methyl (2S)-2-amino-2-(4-bromophenyl)acetate

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YERRTOUSFSZICJ-QMMMGPOBSA-N

1213363-95-1
(S)-a-Amino-4-iodo-benzeneacetic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(4-iodophenyl)acetic acid | CAS Registry Number: 114811-48-2
Synonyms: AC1ODY2R, AKOS015927525, AJ-43080, AK143260, (S)-2-Amino-2-(4-iodophenyl)acetic acid, (2S)-2-amino-2-(4-iodophenyl)acetic acid

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHUIEJDVWZHDTI-ZETCQYMHSA-N

114811-48-2
(S)-A-AMINO-4-PIPERIDINE ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-piperidin-4-ylacetic acid | CAS Registry Number: 459166-03-1
Synonyms: (S)-alfa-Amino-4-piperidine acetic acid, SureCN1527375, (S)-a-amino-4-piperidine acetic acid, AKOS006293694, AB21184, AC-13278, KB-05521, (S)-ALPHA-AMINO-4-PIPERIDINE ACETIC ACID, (S)-2-AMINO-2-(PIPERIDIN-4-YL)ACETIC ACID

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SRMWKNUAAAAUED-LURJTMIESA-N

459166-03-1
(S)-a-Amino-benzenepentanoic acid methyl ester HCl (0 suppliers)87053-89-2
(S)-a-Amino-cyclopentaneacetic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-2-cyclopentylacetate | CAS Registry Number: 1000064-43-6
Synonyms: AKOS006306930, (S)-tert-Butyl 2-amino-2-cyclopentylacetate

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNGYENBQPBVHBE-VIFPVBQESA-N

1000064-43-6
(S)-a-Amino-cyclopropaneacetic acid methyl ester HCl (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-cyclopropylacetate;hydrochloride | CAS Registry Number: 138326-68-8
Synonyms: AK173986, (S)-Methyl 2-amino-2-cyclopropylacetate hydrochloride, SCHEMBL17389174, MolPort-000-000-956, MFCD09607984, AKOS025396656, SC-94854, A58089, Methyl (S)-alpha-amino-cyclopropaneacetate HCl, S-Cyclopropylglycine Methyl ester hydrochloride, (S)-Amino-cyclopropyl-acetic acid methyl ester HCl, Methyl (2S)-amino(cyclopropyl)-acetate hydrochloride, (S)-Amino-cyclopropyl-acetic acid methyl ester hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRMSADQSMWKRRW-JEDNCBNOSA-N

138326-68-8
(S)-a-Amino-cyclopropaneacetic acid tert-butyl ester (0 suppliers)874336-44-4
(S)-A-AMINO-SS-DIMETHYL-?-BUTYROLACTONE,HCL (5 suppliers)153665-45-3
(S)-A-BENZHYDRYLPROLINE•HCL (1 supplier)
(S)-A-BROMO-A-(4-METHYL PHENYL)-ACETONITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-methylphenyl)acetonitrile | CAS Registry Number: 90775-10-3
Synonyms: 2-bromo-2-p-tolylacetonitrile, SureCN9501885, A19295, (S)-alpha-Bromo-alpha-(4-methylphenyl)-acetonitrile

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBIQPQMYTPHDFH-UHFFFAOYSA-N

90775-10-3
(S)-A-BROMO-A-PHENYL ACETONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-phenylacetonitrile | CAS Registry Number: 5798-79-8
Synonyms: Camite, Brombenzyl cyanide, Bromobenzylcyanide, Bromobenzylnitrile, CA (Tear gas), alpha-Brombenzylkyanid, Bromo(phenyl)acetonitrile, Acetonitrile, bromophenyl-, alpha-Bromophenylacetonitrile, alpha-Bromo-alpha-tolunitrile, alpha-Bromobenzeneacetonitrile, alpha-Brombenzylkyanid [Czech], ALPHA-BROMOBENZYL CYANIDE, 2-bromo-2-phenylacetonitrile, HSDB 1982, Benzeneacetonitrile, alpha-bromo-, Acetic acid, bromophenyl-, nitrile, EINECS 227-348-8, MolPort-001-781-521, CID22044

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUHFBOUSHUEAQZ-UHFFFAOYSA-N

5798-79-8
(S)-A-FMOC-D-BOC-PIPERIDIN-4-YLGLYCINE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(1-amino-2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 204058-24-2
Synonyms: TERT-BUTYL 4-(1-AMINO-2-METHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE, 177948-33-3, SureCN3640119, CTK8B9880, (R)-4-(AMINO-METHOXYCARBONYL-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, MolPort-002-345-308, ANW-63398, AKOS016003709, AB14589, AK-83848, KB-80904, METHYL AMINO-N-BOC-4-PIPERIDINYL ACETATE, METHYL 2-AMINO-2-(1-BOC-4-PIPERIDYL)ACETATE, 4-(AMINO-METHOXYCARBONYL-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 368866-12-0

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCWQYYUIIOHOLI-UHFFFAOYSA-N

204058-24-2
(S)-a-Hydrazino-3,4-dimethoxy-a-methylbenzenepropanoicacid(ZA) (0 suppliers)
(S)-a-hydroxy-2-Thiopheneacetonitrile (4 suppliers)134562-59-7
(S)-a-hydroxy-3-furanacetonitrile (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(furan-3-yl)-2-hydroxyacetonitrile | CAS Registry Number: 174754-57-5
Synonyms: (S)-(3-Furyl)hydroxyacetonitrile, (as)-a-hydroxy-3-furanacetonitrile, AKOS006307708

Molecular Formula: C6H5NO2Molecular Weight: 123.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQROQTWESIOQFM-ZCFIWIBFSA-N

174754-57-5
(S)-a-hydroxy-3-Thiopheneacetonitrile (3 suppliers)174754-56-4
(S)-a-Hydroxy-cyclobutanepropanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-cyclobutyl-2-hydroxypropanoic acid | CAS Registry Number: 300854-01-7
Synonyms: MolPort-035-772-350, (r/s)-2-hydroxy-3-(cyclobutyl)propanoic acid, (r/s)-2-hydroxy-3-(cyclobutyl) propanoic acid, (R)-3-CYCLOBUTYL-2-HYDROXYPROPANOIC ACID

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBTPZRPSKKTNQC-ZCFIWIBFSA-N

300854-01-7
(S)-a-Hydroxy-cyclohexanepropanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclohexyl-2-hydroxypropanoic acid | CAS Registry Number: 62377-41-7
Synonyms: (S)-3-Cyclohexyllactic acid, SCHEMBL2164841, WMHUKKRNWMPXKB-QMMMGPOBSA-N, ZINC39279400, alpha(S)-Hydroxycyclohexanepropanoic acid, (s)-2-hydroxy-3-cyclohexylpropionic acid, (S)-3-Cyclohexyl-2-hydroxy-propionic acid, (S)-alpha-Hydroxy-cyclohexanepropanoic acid, 4WC

Molecular Formula: C9H16O3Molecular Weight: 172.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMHUKKRNWMPXKB-QMMMGPOBSA-N

62377-41-7
(S)-a-Hydroxy-cyclopentanepropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-2-hydroxypropanoic acid | CAS Registry Number: 300854-06-2
Synonyms: a-Hydroxy-cyclopentanepropanoic acid, 35468-70-3, SCHEMBL1931750, 3-cyclopentyl-2-hydroxypropanoic acid, AKOS014315713

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYUQCNGBJBUVGK-UHFFFAOYSA-N

300854-06-2
(S)-a-Hydroxy-cyclopropanepropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopropyl-2-hydroxypropanoic acid | CAS Registry Number: 300853-97-8
Synonyms: 3-cyclopropyl-2-hydroxypropanoic acid, SCHEMBL7302529, AKOS024124348, CS-0056043, 1599840-16-0

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URABTPLPEKSFHH-UHFFFAOYSA-N

300853-97-8
(S)-a-Methyl-2-bromophenylalanine (>98%, >98%ee) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 1212180-27-2
Synonyms: AmbotzHAA5410, (S)-2-Amino-3-(2-bromophenyl)-2-methylpropionic acid, MolPort-000-001-122, (S)-alpha-Methyl-2-bromophenylalanine, AK170301, A60042, (S)-2-Amino-3-(2-bromophenyl)-2-methylpropanoic acid

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

InChIKey: CEQZLKYRAINNIW-JTQLQIEISA-N

1212180-27-2
(S)-a-Methyl-3-nitrophenylalanine (>98%, >98%ee) (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-3-(4-phenylphenyl)propanoic acid;hydrate | CAS Registry Number: 1231709-24-2
Synonyms: AKOS027339775, AK342800, (S)-3-([1,1'-Biphenyl]-4-yl)-2-amino-2-methylpropanoic acid hydrate

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGGKUEZQUMJYDC-NTISSMGPSA-N

1231709-24-2
(S)-a-Methyl-4-iodophenylalanine (>98%, >98%ee) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)-2-methylpropanoic acid | CAS Registry Number: 1215092-16-2
Synonyms: AmbotzHAA5480, SCHEMBL1899953, MolPort-008-268-021, (S)-alpha-Methyl-4-Iodophenylalanine

Molecular Formula: C10H12INO2Molecular Weight: 305.112250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNCJAZPOXKKAMD-JTQLQIEISA-N

1215092-16-2
(S)-a-methylaspartic acid-4-tert-butyl ester (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1217977-71-3
Synonyms: MolPort-023-223-488, (S)-alpha-Methylaspartic acid -4-(tert-butyl) ester

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIQZVYPYYUPDQY-VIFPVBQESA-N

1217977-71-3
(S)-A-METHYLBENZYL RICINOLEamide (4 suppliers)
Compound Structure IUPAC Name: (Z,12R)-12-hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide | CAS Registry Number: 1246776-22-6
Synonyms: CHEMBL1222432, SIPLDWKCFLEICO-UPGFSEOHSA-N, (S)-alpha-Methylbenzyl Ricinoleamide, ZINC58582945, (12R)-12-Hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide, (Z,12R)-12-hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide

Molecular Formula: C26H43NO2Molecular Weight: 401.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIPLDWKCFLEICO-UPGFSEOHSA-N

1246776-22-6
(S)-A-METHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;(2S)-1-phenylpropan-2-amine | CAS Registry Number: 3994-11-4
Synonyms: UNII-3913Q2TAOZ, 3913Q2TAOZ

Molecular Formula: C13H19NO6Molecular Weight: 285.296 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KHIBJQODXRPUJC-YIDNRZKSSA-N

3994-11-4
(S)-A-PHENYL-2-NAPHTHALENEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: (S)-naphthalen-2-yl(phenyl)methanamine | CAS Registry Number: 565177-06-2
Synonyms: (S)-a-phenyl-2-Naphthalenemethanamine, TL8003655

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQQHJIGKVBQYMP-KRWDZBQOSA-N

565177-06-2
(S)-a-Phthalimidopropionaldehyde (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)propanal | CAS Registry Number: 51482-36-1
Synonyms: (S)-A-phthalimidopropionaldehyde, PubChem5697, (S)-|A-Phthalimidopropionaldehyde, KB-05530, FT-0690342

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAFHCXUQAOHMMF-ZETCQYMHSA-N

51482-36-1
(S)-a-Propargylalanine, (S)-2-Amino-2-methyl-4-pentynoic acid (>98%, >98%ee) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methylpent-4-ynoic acid | CAS Registry Number: 1231709-27-5
Synonyms: (S)-2-Amino-2-methylpent-4-ynoic acid, AmbotzHAA5510, MolPort-008-268-022, AK120218, KB-211066

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSBNDYYRTZBHAN-LURJTMIESA-N

1231709-27-5
(S)-A-PROPYNYLPROLINE·HCL (1 supplier)
(S)-A.-(AMINOMETHYL)-3-HYDROXYBENZYL ALCOHOL HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-2-amino-1-hydroxyethyl]phenol;hydrochloride | CAS Registry Number: 43090-68-2
Synonyms: EINECS 256-083-0, (S)-alpha-(Aminomethyl)-3-hydroxybenzyl alcohol hydrochloride

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OWMFSWZUAWKDRR-DDWIOCJRSA-N

43090-68-2
(S)-ß-(M-TOLYL)ALANINE, 97% (1 supplier)
(S)-Α,Α-DIPHENYLPROLINOL-D10 HYDROCHLORIDE (1 supplier)
(S)-Α-[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-4-METHOXY-2-CARBOXYLATEBENZENEPROPANOL METHYL ESTER (1 supplier)
(S)-Α-ACETOLACTIC ACID POTASSIUM SALT (1 supplier)
(S)-ΑΑ, DIPHENYL-N-BOC-3PYRROLINE ACETONITRILE (1 supplier)
(S)-AC-2-amino-3-(4-aminophenyl)propionic acid methyl ester HCl (3 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(4-aminophenyl)propanoate;hydrochloride | CAS Registry Number: 60521-89-3
Synonyms: (S)-AC-2-AMINO-3-(4-AMINOPHENYL)PROPIONIC ACID METHYL ESTER HCL

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VDCIJUQAYQIYHB-UHFFFAOYSA-N

60521-89-3
(S)-ACENOCOUMAROL (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[(1S)-1-(4-nitrophenyl)-3-oxobutyl]chromen-4-one | CAS Registry Number: 66556-78-3
Synonyms: Acenocoumarin, Acenocoumarolum, (-)-Acenocoumarin, ACENOCOUMAROL, CHEBI:53769, MolPort-006-391-508, CID941706, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-, (S)-

Molecular Formula: C19H15NO6Molecular Weight: 353.325500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWBYDEQHYAEHLT-HNNXBMFYSA-N

66556-78-3
(S)-ACETAMIDOMETHYL-D-PENICILLAMINE HYDROCHLORIDE (1 supplier)
(S)-ACETAMIDOMETHYL-L- PENICILLAMINE HYDROCHLORIDE (1 supplier)
(S)-acetic acid 1-methyl-2-oxo-ethyl ester (1 supplier)
Compound Structure IUPAC Name: [(2S)-1-oxopropan-2-yl] acetate | CAS Registry Number: 66875-70-5
Synonyms: CTK1J4167, Propanal, 2-(acetyloxy)-, (2S)-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXPPNKAYSGWCQG-BYPYZUCNSA-N

66875-70-5
(S)-Acetylaminocyclohexylacetic acid (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-2-cyclohexylacetic acid | CAS Registry Number: 78781-84-7
Synonyms: AG-H-16008, SureCN6885724, CTK5E6103, AKOS006291615, (S)-ACETYLAMINO-CYCLOHEXYL-ACETIC ACID, Cyclohexaneacetic acid,a-(acetylamino)-, (aS)-, Cyclohexaneaceticacid, a-(acetylamino)-, (S)-;

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVVVAKVOCWNDLJ-VIFPVBQESA-N

78781-84-7
(S)-Aclidinium Bromide (2 suppliers)320346-78-9
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