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CHEMICAL products : Other
145601 to 145650 of 317372 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 [2913] 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-2-Amino-1-(4-(methoxymethyl)piperidin-1-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-1-[4-(methoxymethyl)piperidin-1-yl]propan-1-one | CAS Registry Number: 1344945-95-4
Synonyms: (S)-2-Amino-1-(4-methoxymethyl-piperidin-1-yl)-propan-1-one, ZINC69633007, AKOS013293866, AM91991, KB-03883, (S)-2-Amino-1-(4-methoxymethylpiperidin-1-yl)propan-1-one

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLZMJTDZPYRBOY-QMMMGPOBSA-N

1344945-95-4
(S)-2-Amino-1-(4-(tert-butyl)phenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(4-tert-butylphenyl)ethanol | CAS Registry Number: 1567878-82-3
Synonyms: ZINC11802895, AKOS021321855, CS-0499035, (1S)-2-amino-1-(4-tert-butylphenyl)ethan-1-ol

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVKUZDMGMJAVBL-LLVKDONJSA-N

1567878-82-3
(S)-2-AMINO-1-(4-BROMOPHENYL)ETHAN-1-OL (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-bromophenyl)ethanol | CAS Registry Number: 1568134-10-0
Synonyms: 41147-82-4, 2-AMINO-1-(4-BROMOPHENYL)-1-ETHANOL, 2-amino-1-(4-bromophenyl)ethanol, 2-amino-1-(4-bromophenyl)ethan-1-ol, 4-Bromo-beta-hydroxyphenethylamine, (1R)-2-amino-1-(4-bromophenyl)ethan-1-ol, 149342-39-2, aminobromophenylethanol, 4-bromophenylethanolamine, 4-Bromo-b-hydroxyphenethylamine, SCHEMBL1241889, CTK4I4333, KS-00001SIV, DTXSID90547797, RETMUAMXYIIWAQ-UHFFFAOYSA-N, MFCD08276931, SBB095202, 2-Amino-1-(4-bromo-phenyl)-ethanol, AKOS005069624, MCULE-8420725723

Molecular Formula: C8H10BrNOMolecular Weight: 216.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RETMUAMXYIIWAQ-UHFFFAOYSA-N

1568134-10-0
(S)-2-Amino-1-(4-bromopiperidin-1-yl)-3-methylbutan-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-1-(4-bromopiperidin-1-yl)-3-methylbutan-1-one | CAS Registry Number: 1354011-74-7
Synonyms: (S)-2-Amino-1-(4-bromo-piperidin-1-yl)-3-methyl-butan-1-one, ZINC79391938, AKOS027387116, AM96430, KB-03874, (S)-2-Amino-1-(4-bromopiperidin-1-yl)-3-methyl-butan-1-one

Molecular Formula: C10H19BrN2OMolecular Weight: 263.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWVWHUICKWUYRX-VIFPVBQESA-N

1354011-74-7
(S)-2-Amino-1-(4-bromopiperidin-1-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-1-(4-bromopiperidin-1-yl)propan-1-one | CAS Registry Number: 1354002-44-0
Synonyms: (S)-2-Amino-1-(4-bromo-piperidin-1-yl)-propan-1-one, ZINC79391905, AKOS027387096, AM95811, KB-03875

Molecular Formula: C8H15BrN2OMolecular Weight: 235.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHTXFGIQISSTIJ-LURJTMIESA-N

1354002-44-0
(S)-2-Amino-1-(4-chlorophenyl)ethanol (5 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(4-chlorophenyl)ethanol | CAS Registry Number: 128535-89-7
Synonyms: (+)-a-(Aminomethyl)-p-chlorobenzyl alcohol, PubChem19370, Benzenemethanol,a-(aminomethyl)-4-chloro-,(aS)-, SureCN3488185, CTK4B5979, AG-D-58751, KB-62480, I14-36917, Benzenemethanol,A'A|AfA-(aminomethyl)-4-chloro-,(S)-;(+)-A'A|AfA-(Aminomethyl)-p-chlorobenzylalcohol;(S)-2-Amino-1-(4-chlorophenyl)ethanol;

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPHAZZJNYDEVHL-MRVPVSSYSA-N

128535-89-7
(S)-2-Amino-1-(4-chloropiperidin-1-yl)-3-methylbutan-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-1-(4-chloropiperidin-1-yl)-3-methylbutan-1-one | CAS Registry Number: 1353994-60-1
Synonyms: (S)-2-Amino-1-(4-chloro-piperidin-1-yl)-3-methyl-butan-1-one, ZINC79391926, AKOS027387108, AM95222, KB-03876, (S)-2-Amino-1-(4-chloropiperidin-1-yl)-3-methyl-butan-1-one

Molecular Formula: C10H19ClN2OMolecular Weight: 218.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APKLQFGYIFZBCC-VIFPVBQESA-N

1353994-60-1
(S)-2-Amino-1-(4-chloropiperidin-1-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-1-(4-chloropiperidin-1-yl)propan-1-one | CAS Registry Number: 1354020-10-2
Synonyms: (S)-2-Amino-1-(4-chloro-piperidin-1-yl)-propan-1-one, ZINC79391894, AKOS027387088, AM96878, KB-03877

Molecular Formula: C8H15ClN2OMolecular Weight: 190.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNSZKJHJJYSRAK-LURJTMIESA-N

1354020-10-2
(S)-2-Amino-1-(4-methoxypiperidin-1-yl)-3-methylbutan-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-1-(4-methoxypiperidin-1-yl)-3-methylbutan-1-one | CAS Registry Number: 1292593-71-5
Synonyms: (S)-2-Amino-1-(4-methoxy-piperidin-1-yl)-3-methyl-butan-1-one, SCHEMBL19981628, ZINC37266782, AKOS010401427, AM91668, KB-03884, (S)-2-Amino-1-(4-methoxypiperidin-1-yl)-3-methyl-butan-1-one

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OESTYTFSTAFELY-JTQLQIEISA-N

1292593-71-5
(S)-2-Amino-1-(4-methoxypiperidin-1-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-1-(4-methoxypiperidin-1-yl)propan-1-one | CAS Registry Number: 1307471-52-8
Synonyms: (S)-2-Amino-1-(4-methoxy-piperidin-1-yl)-propan-1-one, SCHEMBL15045201, ZINC37266778, AKOS010387862, AM91779, KB-03885

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLEBVJCEYHCCPP-ZETCQYMHSA-N

1307471-52-8
(S)-2-Amino-1-(4-methyl-1-piperazinyl)-1-propanone (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-(4-methylpiperazin-1-yl)propan-1-one | CAS Registry Number: 740071-76-5
Synonyms: SCHEMBL14365561, ZINC11957374, AKOS010387085, AJ-73635

Molecular Formula: C8H17N3OMolecular Weight: 171.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGDUPEFNZMZTTH-ZETCQYMHSA-N

740071-76-5
(S)-2-AMINO-1-(4-METHYL-1-PIPERAZINYL)-1-PROPANONE 2HCL (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-methylpiperazin-1-yl)propan-1-one;dihydrochloride | CAS Registry Number: 245487-62-1
Synonyms: 4-Methyl-1-(D-alanyl)-piperazine dihydrochloride, 4-Methyl-1-(DL-alanyl)piperazine dihydrochloride, 4-Methyl-1-(L-alanyl)-piperazine dihydrochloride, 1258405-40-1

Molecular Formula: C8H19Cl2N3OMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQWJCMWMJVOJAS-UHFFFAOYSA-N

245487-62-1
(S)-2-AMINO-1-(AZETIDIN-1-YL)-3-METHYLBUTAN-1-ONE HYDROCHLORIDE, 95% (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-(azetidin-1-yl)-3-methylbutan-1-one;hydrochloride | CAS Registry Number: 1162654-30-9
Synonyms: (S)-2-Amino-1-(azetidin-1-yl)-3-methylbutan-1-one hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDXIJSQYPKTXDU-FJXQXJEOSA-N

1162654-30-9
(S)-2-AMINO-1-(AZETIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE, 95% (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-(azetidin-1-yl)propan-1-one;hydrochloride | CAS Registry Number: 1162654-28-5
Synonyms: (S)-2-Amino-1-(azetidin-1-yl)propan-1-one hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJBJUEKCONTCSL-JEDNCBNOSA-N

1162654-28-5
(S)-2-amino-1-(isoindolin-2-yl)-3-methylbutan-1-one (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-(1,3-dihydroisoindol-2-yl)-3-methylbutan-1-one | CAS Registry Number: 1822065-66-6
Synonyms: CHEMBL4539437, ZINC50912410, AKOS011514824, A1-38894, (2S)-2-amino-1-(2,3-dihydro-1H-isoindol-2-yl)-3-methylbutan-1-one

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZCKUWGIMOUHBR-LBPRGKRZSA-N

1822065-66-6
(S)-2-Amino-1-(isoindolin-2-yl)propan-1-one (0 suppliers)1562427-43-3
(S)-2-Amino-1-(naphthalen-1-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: (1~{S})-2-amino-1-naphthalen-1-ylethanol | CAS Registry Number: 1568136-16-2
Synonyms: ZINC21949684, AKOS021320611

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWBOVFYHCSVEKC-GFCCVEGCSA-N

1568136-16-2
(S)-2-Amino-1-(pyridin-3-yl)ethanol hydrochloride (3 suppliers)
(S)-2-AMINO-1-(PYRIDIN-3-YL)ETHANOL HYDROCHLORIDE, 95% (0 suppliers)
(S)-2-Amino-1-(pyrrolidin-1-yl)butan-1-one (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 1152110-34-3
Synonyms: (S)-2-amino-1-(pyrrolidin-1-yl)butan-1-one, SCHEMBL1189924, LSMYTQPMEHMSCJ-ZETCQYMHSA-N, ZINC36870990, AKOS017529507, [(1S)-1-(1-pyrrolidinylcarbonyl)propyl]amine, A1-11325

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSMYTQPMEHMSCJ-ZETCQYMHSA-N

1152110-34-3
(S)-2-Amino-1-(pyrrolidin-1-Yl)propane-1-Thione Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-52-9
Synonyms: HCl-Ala-?[CS-N]-Pyrrolidide, HCl-Ala-Psi[CS-N]-Pyrrolidide, PubChem11505, AKOS006313356, A18348, (S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONE HYDROCHLORIDE

Molecular Formula: C7H15ClN2SMolecular Weight: 194.725400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXPYPNJLYBHQSN-RGMNGODLSA-N

184360-52-9
(S)-2-Amino-1-(thiophen-2-yl)butan-2-ol (0 suppliers)2792727-18-3
(S)-2-AMINO-1-AZETIDIN-1-YL-3-PHENY (0 suppliers)
(S)-2-Amino-1-azetidin-1-yl-3-phenyl-propan-1-one; hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-(azetidin-1-yl)-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 1162654-35-4
Synonyms: AKOS015969174, (S)-2-Amino-1-azetidin-1-yl-3-pheny

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNRANWKJLDQKFM-MERQFXBCSA-N

1162654-35-4
(S)-2-amino-1-methoxy-3-methylbutane (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-methoxy-3-methylbutan-2-amine | CAS Registry Number: 64715-88-4
Synonyms: (S)-1-Methoxy-3-methylbutan-2-amine, SCHEMBL56785, MolPort-008-464-797, AKOS005264985, NE63400, AJ-74605, AK156719, (S)-1-Methoxymethyl-2-methyl-propylamine

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVNWTJLUPPXWDT-ZCFIWIBFSA-N

64715-88-4
(S)-2-Amino-1-phenylethanol (20 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

56613-81-1
(S)-2-Amino-2,3-dihydro-1H-inden-1-one hydrochloride (0 suppliers)
(S)-2-Amino-2,4-dimethylpentan-1-ol hydrochloride (3 suppliers)2705054-01-7
(S)-2-Amino-2-((1r,4S)-rel-4-(trifluoromethyl)cyclohexyl)acetonitrile hydrochloride (0 suppliers)2890222-84-9
(s)-2-Amino-2-(1-ethylindolin-5-yl)ethan-1-ol (0 suppliers)1213060-53-7
(S)-2-Amino-2-(1-methyl-1H-pyrazol-3-yl)ethan-1-ol (0 suppliers)1641033-73-9
(S)-2-Amino-2-(1-methyl-1H-pyrazol-4-yl)acetic acid (0 suppliers)2165988-34-9
(S)-2-Amino-2-(1-methyl-1H-pyrazol-4-yl)acetic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(1-methylpyrazol-4-yl)acetic acid;hydrochloride | CAS Registry Number: 2227198-29-8

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.615 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VUNVOTSNNJUBIZ-JEDNCBNOSA-N

2227198-29-8
(S)-2-Amino-2-(1-methylcyclopropyl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(1-methylcyclopropyl)acetic acid;hydrochloride | CAS Registry Number: 1523541-83-4
Synonyms: UNII-L72W940R4Y, L72W940R4Y, 78213-60-2, (2S)-2-amino-2-(1-methylcyclopropyl)acetic acid hydrochloride, (2S)-2-Amino-2-(1-methylcyclopropyl)-acetic acid hydrochloride, MolPort-035-941-859, MolPort-044-811-841, MFCD26959130, AKOS025289830, KS-000006F9, AK171435, 2-(1-Methylcyclopropyl)glycine hydrochloride, (S)-, (S)-2-Amino-2-(1-methylcyclopropyl)acetic acid HCl, (alphaS)-alpha-Amino-1-methyl-cyclopropaneacetic acid HCl, UNII-XG4YR113U5 component VQQHSQUJNCJSCW-PGMHMLKASA-N, Cyclopropaneacetic acid, alpha-amino-1-methyl-, hydrochloride (1:1), (alphaS)-

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

InChIKey: VQQHSQUJNCJSCW-PGMHMLKASA-N

1523541-83-4
(S)-2-AMINO-2-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YL)ACETIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-amino-2-(2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaenyl)acetic acid;hydrochloride | CAS Registry Number: 147977-05-7
Synonyms: SCHEMBL9240266, (S)-2-amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetic acid hydrochloride

Molecular Formula: C17H18ClNO2Molecular Weight: 303.786 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YVSJKKWERAGVDO-NTISSMGPSA-N

147977-05-7
(S)-2-amino-2-(1H-indol-4-yl)ethan-1-ol (0 suppliers)1213433-55-6
(S)-2-amino-2-(1H-indol-7-yl)ethan-1-ol (0 suppliers)1213609-22-3
(S)-2-amino-2-(1H-pyrrol-3-yl)ethanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(1H-pyrrol-3-yl)ethanol | CAS Registry Number: 1391431-66-5
Synonyms: (S)-2-Amino-2-(1H-pyrrol-3-yl)ethan-1-ol

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WRHACXYMHWGBII-UHFFFAOYSA-N

1391431-66-5
(s)-2-Amino-2-(2'-methyl-[1,1'-biphenyl]-3-yl)ethan-1-ol (0 suppliers)1213936-85-6
(S)-2-AMINO-2-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)ETHAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-amino-2-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanol | CAS Registry Number: 1213526-82-9
Synonyms: (2s)-2-amino-2-(2,2-difluorobenzo[2,3-d]1,3-dioxol-4-yl)ethan-1-ol, AKOS015928881

Molecular Formula: C9H9F2NO3Molecular Weight: 217.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBERRTSCKPZJOT-ZCFIWIBFSA-N

1213526-82-9
(S)-2-Amino-2-(2,3,4,5,6-pentamethylphenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(2,3,4,5,6-pentamethylphenyl)ethanol | CAS Registry Number: 1212808-15-5
Synonyms: AKOS015929204, F77535

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIDOJZPGODHVAW-GFCCVEGCSA-N

1212808-15-5
(S)-2-Amino-2-(2,3,4,5,6-pentamethylphenyl)ethan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(2,3,4,5,6-pentamethylphenyl)ethanol;hydrochloride | CAS Registry Number: 1391455-57-4
Synonyms: F76662

Molecular Formula: C13H22ClNOMolecular Weight: 243.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PWAGMKXMQSXFSN-UTONKHPSSA-N

1391455-57-4
(s)-2-Amino-2-(2,3,4,5-tetrafluorophenyl)ethan-1-ol (0 suppliers)1213482-97-3
(S)-2-amino-2-(2,3,4-trifluorophenyl)ethan-1-ol (0 suppliers)1212986-10-1
(S)-2-Amino-2-(2,3,6-trifluorophenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(2,3,6-trifluorophenyl)ethanol | CAS Registry Number: 1212814-47-5
Synonyms: AKOS006331182, AKOS015928421, Y13822, EN300-1830354, (S)-2-AMINO-2-(2,3,6-TRIFLUOROPHENYL)ETHAN-1-OL, (2S)-2-AMINO-2-(2,3,6-TRIFLUOROPHENYL)ETHAN-1-OL

Molecular Formula: C8H8F3NOMolecular Weight: 191.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAFYGENFKMQCKF-ZCFIWIBFSA-N

1212814-47-5
(s)-2-Amino-2-(2,3-dichlorophenyl)ethan-1-ol (0 suppliers)1213898-76-0
(S)-2-amino-2-(2,3-difluorophenyl)ethan-1-ol (0 suppliers)1213935-41-1
(S)-2-AMINO-2-(2,3-DIHYDRO-1H-INDEN-2-YL)ACETIC ACID,HCI (0 suppliers)
(S)-2-AMINO-2-(2,3-DIHYDROBENZOFURAN-5-YL)ACETAMIDE,95+% (0 suppliers)
(S)-2-amino-2-(2,3-dihydrobenzofuran-5-yl)acetic acid (0 suppliers)1213935-70-
145601 to 145650 of 317372 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 [2913] 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
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