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CHEMICAL products : Other
149051 to 149100 of 315906 results  Page: << Previous 50 Results 2980 2981 [2982] 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-(TRIFLUOROACETAMIDOMETHYL)-N-BOC-PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3S)-3-[[(2,2,2-trifluoroacetyl)amino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1002359-99-0
Synonyms: CTK3J8664, ZINC39325974, AG-D-04721, S-3-(trifluoroacetamidomethyl)-N-Boc-piperidine

Molecular Formula: C13H21F3N2O3Molecular Weight: 310.312650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AHBUKYGLXRGHRL-VIFPVBQESA-N

1002359-99-0
(S)-3-(Trifluoromethoxy)piperidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(trifluoromethoxy)piperidine;hydrochloride | CAS Registry Number: 1286761-99-6
Synonyms: AT25114, (3S)-3-(TRIFLUOROMETHOXY)PIPERIDINE HCL

Molecular Formula: C6H11ClF3NOMolecular Weight: 205.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHUKHXXEPUCJFU-JEDNCBNOSA-N

1286761-99-6
(S)-3-(Trifluoromethoxy)pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(trifluoromethoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1286761-85-0
Synonyms: (3S)-3-(Trifluoromethoxy)pyrrolidine hydrochloride, 2227199-17-7, (3S)-3-(trifluoromethoxy)pyrrolidine;hydrochloride, AKOS025395461, (3S)-3-(Trifluoromethoxy)pyrrolidine HCl, (3S)-3-(TRIFLUOROMETHOXY)PYRROLIDINE;HCL

Molecular Formula: C5H9ClF3NOMolecular Weight: 191.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIFGGUFFJXGABG-WCCKRBBISA-N

1286761-85-0
(S)-3-(Trifluoromethyl)-5,6,7,7a,8,9,10,11-octahydropyrazino[1,2-d]pyrido[3,2-b][1,4]diazepine (0 suppliers)2817669-24-0
(S)-3-(Trifluoromethyl)-6,6a,7,8,9,10-hexahydropyrazino[1,2-d]pyrido[3,2-b][1,4]oxazine hydrochloride (0 suppliers)2820001-66-7
(S)-3-(Trifluoromethyl)-6,6a,7,8,9,10-hexahydropyrazino[1,2-d]pyrido[3,2-b][1,4]thiazine (0 suppliers)2817675-03-7
(S)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine (0 suppliers)2817668-75-8
(S)-3-(trifluoromethyl)phenylalanine T-Butyl Ester (0 suppliers)
(S)-3-(Trifluoromethyl)piperidin-3-ol (0 suppliers)2322515-09-1
(S)-3-(Trifluoromethyl)piperidin-3-ol hydrochloride (0 suppliers)2322515-10-4
(S)-3-(Trifluoromethyl)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(trifluoromethyl)pyrrolidin-3-ol | CAS Registry Number: 2091880-51-0
Synonyms: (3S)-3-(trifluoromethyl)pyrrolidin-3-ol, MFCD31925052, SCHEMBL18019794, PLQLGPQFZLVKTF-BYPYZUCNSA-N, PB41810, PS-15677, E73498

Molecular Formula: C5H8F3NOMolecular Weight: 155.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PLQLGPQFZLVKTF-BYPYZUCNSA-N

2091880-51-0
(S)-3-(Trifluoromethyl)pyrrolidin-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(trifluoromethyl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 2306246-38-6
Synonyms: (3S)-3-(trifluoromethyl)pyrrolidin-3-ol;hydrochloride

Molecular Formula: C5H9ClF3NOMolecular Weight: 191.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QDJSEILRWZMZFQ-WCCKRBBISA-N

2306246-38-6
(S)-3-(Trifluoromethyl)pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(trifluoromethyl)pyrrolidine;hydrochloride | CAS Registry Number: 2227198-24-3
Synonyms: (3S)-3-(trifluoromethyl)pyrrolidine;hydrochloride, (3S)-3-(trifluoromethyl)pyrrolidine hydrochloride, SCHEMBL26598349, (S)-3-Trifluoromethyl-pyrrolidine HCl, PS-20556, (S)-3-Trifluoromethyl-pyrrolidine hydrochloride, E80142, EN300-26946122

Molecular Formula: C5H9ClF3NMolecular Weight: 175.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIAIUSFJVYYGNP-WCCKRBBISA-N

2227198-24-3
(S)-3-(Trifluoromethyl)pyrrolidine-1-sulfonyl chloride (0 suppliers)1446526-76-6
(S)-3-(Trifluoromethyl)tetrahydrofuran-3-amine (0 suppliers)2322589-38-6
(S)-3-(Trifluoromethyl)tetrahydrofuran-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(trifluoromethyl)oxolan-3-amine;hydrochloride | CAS Registry Number: 2359693-89-1
Synonyms: 2359693-88-0, AT32278, (3R)-3-(TRIFLUOROMETHYL)TETRAHYDROFURAN-3-AMINE HCL, (R)-3-(Trifluoromethyl)tetrahydrofuran-3-amine hydrochloride

Molecular Formula: C5H9ClF3NOMolecular Weight: 191.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPGXJFRUOBTEGT-PGMHMLKASA-N

2359693-89-1
(S)-3-(trimethylsilyl)pyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-trimethylsilylpyrrolidin-2-one | CAS Registry Number: 406497-08-3
Synonyms: AKOS006372294, KB-63518

Molecular Formula: C7H15NOSiMolecular Weight: 157.285600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCAPFOGCIHDXQL-LURJTMIESA-N

406497-08-3
(S)-3-[(1-Chloro-vinyl)-(3-methyl-pyridin-02-yl)-amino]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-[(1E,7Z)-Hexadecan-7-enylidene]-4,5-dihydro-4-hydroxy-5-methylenefuran-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: (3E,4S)-3-[(Z)-hexadec-7-enylidene]-4-hydroxy-5-methylideneoxolan-2-one | CAS Registry Number: 58940-66-2

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWMHGSZPUZTJHR-SLLHYHSCSA-N

58940-66-2
(S)-3-[(2-Chloro-thiazol-5-ylmethyl)-amino]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-[(2S,3S)-2-hydroxy-3-(3-hydroxy-2,5-dimethyl-benzoylamino)-4-phenyl-butyryl]-5,5-dimethyl-oxazolidine-4-carboxylic acid (S)-indan-1-ylamide (0 suppliers)848445-33-0
(S)-3-[(2S,3S)-2-hydroxy-3-[(S)-2-benzyloxycarbonylaminosuccinamyl]amino-4-phenylbutanoyl]pyrrolidine-2-carboxylic acid tert-butylester (0 suppliers)
(S)-3-[(2S,5R)-Tetrahydro-5-vinyl-5-methylfuran-2-yl]-2-butanone (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]butan-2-one | CAS Registry Number: 54933-91-4
Synonyms: Nordavanone, AC1O5CE3, RNEVZQGFNUZDJC-CSUXEGHOSA-N, 3-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]butan-2-one

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNEVZQGFNUZDJC-CSUXEGHOSA-N

54933-91-4
(S)-3-[(3-Methyl-thiophene-02-carbonyl)-amino]-pyrrolidine-01-carboxylic (0 suppliers)
(S)-3-[(6-Chloro-pyridin-3-ylmethyl)-amino]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-[[(ACETYLAMINO)METHYL]THIO]-2-AMINOPROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-(acetamidomethylsulfanyl)-2-aminopropanamide | CAS Registry Number: 85909-35-9
Synonyms: EINECS 288-838-5, (S)-3-(((Acetylamino)methyl)thio)-2-aminopropionamide

Molecular Formula: C6H13N3O2SMolecular Weight: 191.251320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XQQFETKFPSFQAX-RXMQYKEDSA-N

85909-35-9
(S)-3-[[(Tert-Butyldimethylsilyl)Oxy]Methyl]-5-(4-Chlorophenyl)-7-Methoxy-1H-Benzo[E][1,4]Diazepin-2(3H)-One (1 supplier)1818333-60-6
(S)-3-[[Bis(trimethylsiloxy)phosphinyl]oxy]-2-(trimethylsiloxy)propanoic acid trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2S)-3-bis(trimethylsilyloxy)phosphoryloxy-2-trimethylsilyloxypropanoate | CAS Registry Number: 55622-45-2
Synonyms: PDUHJJDSOWNSBM-AWEZNQCLSA-N, Trimethylsilyl 2,2-dimethyl-4,7-bis[(trimethylsilyl)oxy]-3,5-dioxa-4-phospha-2-silaoctan-8-oate 4-oxide #, Propanoic acid, 3-[[bis[(trimethylsilyl)oxy]phosphinyl]oxy]-2-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (S)-

Molecular Formula: C15H39O7PSi4Molecular Weight: 474.784 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PDUHJJDSOWNSBM-AWEZNQCLSA-N

55622-45-2
(S)-3-[1-(1-phenyl-2-pyrrolidin-1-yl-ethylcarbamoyl)-cyclopropyl]-benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[1-[[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]carbamoyl]cyclopropyl]benzamide | CAS Registry Number: 1356548-91-8
Synonyms: SCHEMBL10083363, ZINC113823768

Molecular Formula: C23H27N3O2Molecular Weight: 377.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEPVNGXLHODQLD-HXUWFJFHSA-N

1356548-91-8
(S)-3-[1-(4-METHOXYBENZENESULFONYL)-(4S,5S)-4,5-DIPHENYL-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]-1,1'-BINAPHTHALENE-2,2'-DIYL HYDROGEN PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: 13-hydroxy-10-[(4S,5S)-1-(4-methoxyphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 1621994-95-3
Synonyms: M2765, (S)-3-[1-(4-Methoxybenzenesulfonyl)-(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1,1'-binaphthalene-2,2'-diyl Hydrogen Phosphate, Phosphoric acid 3-[(4S)-1-[(4-methoxyphenyl)sulfonyl]-4beta,5alpha-diphenyl-2-imidazoline-2-yl]-1,1'-binaphthalene-2,2'-diyl ester

Molecular Formula: C42H31N2O7PSMolecular Weight: 738.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IOZGNSVHJJRNOD-ZAQUEYBZSA-N

1621994-95-3
(S)-3-[1-(Dimethylamino)ethyl]phenol (28 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 139306-10-8
Synonyms: (S)-3-(1-(dimethylamino)ethyl)phenol, 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL, 3-[(1S)-1-(Dimethylaminoethyl)]phenol, 3-((S)-1-Dimethylamino-ethyl)-phenol, (S)-3-(1-N,N-dimethylaminoethyl) phenol, SAF, 3-((1S)-1-(Dimethylamino)ethyl)phenol, Phenol, 3-((1S)-1-(dimethylamino)ethyl)-, Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-, (S)-3-1(- Dimethylamino)ethylphenol, 1gqs, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, PubChem9985, SureCN47340, AC1L9IQ3, UNII-1608PLR9ZO, RIVASTIGMINE METABOLITE, Jsp002349, CTK4C1743, MolPort-003-849-314

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N

139306-10-8
(S)-3-[2-(3-Bromo-Phenyl)-2-Oxo-Ethylsulfanyl]-2-Tert-Butoxycarbonylamino-Propionic Acid Methyl Ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-[2-(3-bromophenyl)-2-oxoethyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 850411-17-5
Synonyms: CTK5F3869, (S)-3-[2-(3-BROMO-PHENYL)-2-OXO-ETHYLSULFANYL]-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID METHYL ESTER, AG-H-41079, L-Cysteine,S-[2-(3-bromophenyl)-2-oxoethyl]-N-[(1,1-dimethylethoxy)carbonyl]-, methylester

Molecular Formula: C17H22BrNO5SMolecular Weight: 432.329280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMAGOBBBBPTLLO-CYBMUJFWSA-N

850411-17-5
(S)-3-[4-(1-AMINO-ETHYL)-PHENOXY]-PROPIONIC ACID (0 suppliers)
(S)-3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane | CAS Registry Number: 105780-38-9
Synonyms: Oxirane, [[4-(2-methoxyethyl)phenoxy]methyl]-, (S)-, CTK0G4678, ZINC05997887, FT-0671227, (+)-4-(2-Methoxyethyl)phenyl Glycidyl Ether, (S)-[[4-(2-Methoxyethyl)phenoxy]methyl]oxirane

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

InChIKey: UEOWFGJMGUIGHC-GFCCVEGCSA-N

105780-38-9
(S)-3-[5-(2-FLUOROPHENYL)-1,5-DIOXOPENTYL]-4-PHENYLOXAZOLIDIN-2-ONE (0 suppliers)
(S)-3-[BOC(METHYL)AMINO]-2-(BOC-AMINO)PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 159581-33-6
Synonyms: (S)-3-[Boc(methyl)amino]-2-(Boc-amino)propanoic Acid, AC4573, AKOS037630974

Molecular Formula: C14H26N2O6Molecular Weight: 318.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NDNCCUCKGXVEOX-VIFPVBQESA-N

159581-33-6
(S)-3-{(R)-2-[(S)-(4-(benzyloxyphenyl))-(4-fluorophenylamino)methyl]-4-[2-(4-fluorophenyl)-[1,3]-dioxolan-2-yl]butyryl}-4-phenyloxazolidin-2-one (1 supplier)954109-20-7
(S)-3-{N-(TERT-BUTOXYCARBONYL)-N-[2-(N-P-TOLUENESULFONYL)AMINOPROPYL]AMINO-1-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-hydroxypropyl)-N-[(2S)-2-[(4-methylphenyl)sulfonylamino]propyl]carbamate | CAS Registry Number: 194032-19-4
Synonyms: (S)-3-{N-(tert-Butoxycarbonyl)-N-[2-(N-p-toluenesulfonyl)aminopropyl]amino-1-propanol, SureCN6969409, CTK8F1263, ZINC22053480, (S)-(3-Hydroxypropyl)[2-[[(4-methylphenyl)sulfonyl]amino]propyl]Carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C18H30N2O5SMolecular Weight: 386.506200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: COKHOFQISYMIEJ-HNNXBMFYSA-N

194032-19-4
(S)-3-Acetamido-2-aminopropanoic acid (0 suppliers)20584-70-7
(S)-3-acetamido-4-(((S)-1,5-bis(benzyloxy)-1,5-dioxopentan-2-yl)amino)-4-oxobutanoic acid (0 suppliers)146474-15-9
(S)-3-Acetoxy-gamma-butyrolactone (6 suppliers)
Compound Structure IUPAC Name: [(3S)-5-oxooxolan-3-yl] acetate | CAS Registry Number: 191403-65-3
Synonyms: ZINC04283640, CID2734004

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOAAHMCFVNHTBI-YFKPBYRVSA-N

191403-65-3
(S)-3-Acetyl-1-Boc-pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-acetylpyrrolidine-1-carboxylate | CAS Registry Number: 1374673-89-8
Synonyms: (S)-1-Boc-3-acetylpyrrolidine, tert-Butyl (3S)-3-acetylpyrrolidine-1-carboxylate, (S)-TERT-BUTYL 3-ACETYLPYRROLIDINE-1-CARBOXYLATE, SCHEMBL10233234, DTXSID10737936, MolPort-035-774-260, MolPort-044-812-579, WTNNGFYIEBJFPX-VIFPVBQESA-N, 1-Boc-(3S)-3-Acetylpyrrolidine, KS-000004JD, MFCD24856418, ZINC40435230, AKOS025402635, AK175574, AJ-102232

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTNNGFYIEBJFPX-VIFPVBQESA-N

1374673-89-8
(S)-3-Acetyl-3,4-dihydro-3,5,12-trihydroxy-10-methoxy-1,6,11(2H)-naphthacenetrione (90%) (3 suppliers)32469-41-3
(S)-3-ACETYL-4-ETHYL-2-OXAZOLIDINONE (1 supplier)
Compound Structure IUPAC Name: (4S)-3-acetyl-4-ethyl-1,3-oxazolidin-2-one | CAS Registry Number: 71005-79-3
Synonyms: AG-G-77790, CTK5D3326

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWOGNRMFNNLQKF-LURJTMIESA-N

71005-79-3
(S)-3-acetyl-4-hydroxy-5-methylfuran-2(5H)-one (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-acetyl-3-hydroxy-2-methyl-2H-furan-5-one | CAS Registry Number: 22886-03-9
Synonyms: SCHEMBL8693083, (R,S)-3-Acetyl-4-hydroxy-5-methyl-5H-furan-2-one, (S)-5alpha-Methyl-4-hydroxy-3-(1-oxoethyl)furan-2(5H)-one

Molecular Formula: C7H8O4Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJJHWNABQYBIGG-BYPYZUCNSA-N

22886-03-9
(S)-3-ACETYL-4-ISOPROPYL-5,5-DIPHENYL 98%+ (0 suppliers)
(S)-3-acetylaminopiperidine (4 suppliers)
Compound Structure IUPAC Name: N-[(3S)-piperidin-3-yl]acetamide | CAS Registry Number: 364734-39-4
Synonyms: (S)-N-Piperidin-3-yl-acetamide, AC1OGUE3, SCHEMBL1321300, (S)-N-Piperidin-3-ylacetamide, BCXSCZDWARFWAW-ZETCQYMHSA-N, MolPort-023-286-515, ZINC4298639, N-[(3S)-piperidin-3-yl]acetamide, AJ-50451, AM100726, KB-05645

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCXSCZDWARFWAW-ZETCQYMHSA-N

364734-39-4
(S)-3-acetylcyclohexan-1-one (0 suppliers)1932251-08-5
(S)-3-Acetylthio-2-methylpropionyl-L-proline (22 suppliers)
Compound Structure IUPAC Name: 1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64838-55-7
Synonyms: EINECS 265-250-7, (S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNQRGUYIKSRYCI-UHFFFAOYSA-N

64838-55-7
(S)-3-AMINO(PIPERIDINE-3-D1)-2,6-DIONE HCL (4 suppliers)1398112-31-6
149051 to 149100 of 315906 results  Page: << Previous 50 Results 2980 2981 [2982] 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
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