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CHEMICAL products : Other
65401 to 65450 of 313282 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 [1309] 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-FORMYL-1H-INDOL-1-YL)ACETIC ACID, 95+% (1 supplier)
(3-FORMYL-1H-INDOL-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(3-Formyl-2,4-dimethoxyphenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (3-formyl-2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 2375943-90-9
Synonyms: CS-0188888

Molecular Formula: C9H11BO5Molecular Weight: 209.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDSWOCDVIGVYCL-UHFFFAOYSA-N

2375943-90-9
(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetonitrile (0 suppliers)
(3-Formyl-2-isopropoxyphenyl)boronic acid (1 supplier)480424-57-5
(3-FORMYL-2-METHYL-1H-INDOL-1-YL)ACETIC ACID 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)acetic acid | CAS Registry Number: 432001-45-1
Synonyms: (3-Formyl-2-methyl-indol-1-yl)-acetic acid, SBB011350, (3-FORMYL-2-METHYL-1H-INDOL-1-YL)ACETIC ACID, 2-(3-formyl-2-methyl-1H-indol-1-yl)acetic acid, 2-(3-formyl-2-methylindolyl)acetic acid, BAS 03385410, AC1LFQ8O, Oprea1_520900, Oprea1_728574, MLS000714339, CTK4I7165, MolPort-001-991-369, HMS2702H07, BBL025778, STL371843, AKOS000113321, AG-F-53253, MCULE-1334256185, BP-11002, SMR000274319

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPDRKMLFDFIREG-UHFFFAOYSA-N

432001-45-1
(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETIC ACID (3 suppliers)
(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETIC ACID METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-formyl-2-methylindol-1-yl)acetate | CAS Registry Number: 431983-71-0
Synonyms: MolPort-001-991-368, ZINC00105504, CID712519, BAS 03385408, A3079/0130233, (3-Formyl-2-methyl-indol-1-yl)-acetic acid methyl ester

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLTOPUVGYLBJTJ-UHFFFAOYSA-N

431983-71-0
(3-Formyl-2-thienyl)boronic acid (18 suppliers)
Compound Structure IUPAC Name: (3-formylthiophen-2-yl)boronic acid | CAS Registry Number: 17303-83-2
Synonyms: 3-Formyl-2-thiopheneboronic acid, (3-formylthiophen-2-yl)boronic Acid, 3-FORMYLTHIOPHENE-2-BORONIC ACID, 3-FORMYLTHIOPHEN-2-YL-2-BORONIC ACID, 3-formylthiophen-2-ylboronic acid, ST50824540, AC1MCMXU, ACMC-209e5s, 499919_ALDRICH, CHEMBL334932, CTK4D4484, CHEBI:334486, MolPort-001-759-498, 3-Formylthiophene-2-boronic acid,, 3-thiophenecarbaldehyde boronic acid, AC1Q7136, (3-formyl-2-thiophenyl)boronic acid, ANW-22622, AKOS015837499, AB08154

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYXMHAHVUFTVFZ-UHFFFAOYSA-N

17303-83-2
(3-Formyl-4-(trifluoromethoxy)phenyl)boronic acid (5 suppliers)
(3-Formyl-4-nitrophenoxy)acetic acid (10 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-4-nitrophenoxy)acetic acid | CAS Registry Number: 105728-06-1
Synonyms: Acetic acid,2-(3-formyl-4-nitrophenoxy)-, (3-FORMYL-4-NITROPHENOXY)ACETIC ACID, AGN-PC-00NV2Q, ACMC-1C6I2, CTK4A4047, AKOS015911290, AG-D-19527, Acetic acid, (3-formyl-4-nitrophenoxy)-, KB-207364, Aceticacid, (3-formyl-4-nitrophenoxy)- (9CI), I14-39606

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNLRSVVPVPSANB-UHFFFAOYSA-N

105728-06-1
(3-formyl-4-nitrophenyl) Dimethyl Phosphate (1 supplier)
Compound Structure IUPAC Name: (3-formyl-4-nitrophenyl) dimethyl phosphate | CAS Registry Number: 59417-74-2
Synonyms: Formylfenitrooxon, 3-Formylfenitrooxon, BRN 2992476, Phosphoric acid, (O,O-dimethyl) O-(3-formyl-4-nitrophenyl) ester, AC1L558N, LS-107806, (3-formyl-4-nitrophenyl) dimethyl phosphate, Phosphoric acid dimethyl 3-formyl-4-nitrophenyl ester

Molecular Formula: C9H10NO7PMolecular Weight: 275.151962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWBMSPJWOIABDR-UHFFFAOYSA-N

59417-74-2
(3-Formyl-4-nitrophenyl)boronic acid (5 suppliers)2377608-00-7
(3-Formyl-5-(trifluoromethoxy)phenyl)boronic acid (5 suppliers)
(3-Formyl-5-(trifluoromethyl)phenyl)boronic acid (6 suppliers)
(3-Formyl-5-methoxy-1H-indol-1-yl)acetic acid (2 suppliers)
(3-FORMYL-6-METHOXYQUINOLIN-2-YL)THIO]ACETIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-6-methoxyquinolin-2-yl)sulfanylacetic acid | CAS Registry Number: 884497-65-8
Synonyms: AC1MVF2E, Ambcb6966505, MolPort-016-631-726, KB-277886, Y-1896, [(3-formyl-6-methoxyquinolin-2-yl)thio]acetic acid, [(3-Formyl-6-methoxy-2-quinolinyl)sulfanyl]acetic acid, 2-(3-formyl-6-methoxyquinolin-2-yl)sulfanylacetic acid

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDHAXZSRBIEISQ-UHFFFAOYSA-N

884497-65-8
(3-Formyl-cyclobutyl)-carbamic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-formylcyclobutyl)carbamate | CAS Registry Number: 1067239-06-8
Synonyms: 171549-91-0, 171549-92-1, SCHEMBL1873410, SCHEMBL1873412, SCHEMBL8273062, SCHEMBL13920528, cis-Boc-3-formyl-cyclobutanamine, KHXUZWUXKMBGES-ZKCHVHJHSA-N, trans-Boc-3-formyl-cyclobutanamine, ZINC39091260, AKOS024072610, AKOS027400207, AKOS027400208, ZINC100047680, ZINC117386865, AK440265, AK440266, tert-Butyl (cis-3-formylcyclobutyl)carbamate, tert-Butyl (trans-3-formylcyclobutyl)carbamate, trans-(3-Formyl-cyclobutyl)-carbamic acid tert-butyl ester

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHXUZWUXKMBGES-UHFFFAOYSA-N

1067239-06-8
(3-Formyl-indol-1-yl)-acetic acid (2 suppliers)
(3-FORMYL-INDOL-1-YL)-ACETIC ACID METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 351015-73-1
Synonyms: STOCK6S-91197, MolPort-000-998-497, ZINC00254489, CID771477, STK498299, methyl (3-formyl-1H-indol-1-yl)acetate, BAS 02888095, (3-Formyl-indol-1-yl)-acetic acid methyl ester, AH-487/15274055

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKSBNZGJGCIDPQ-UHFFFAOYSA-N

351015-73-1
(3-Formyl-pyridazin-4-yl)-carbamic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-formylpyridazin-4-yl)carbamate | CAS Registry Number: 1414958-85-2
Synonyms: NE64290, tert-butyl (3-formylpyridazin-4-yl)carbamate

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMQBREKXJCCMGL-UHFFFAOYSA-N

1414958-85-2
(3-Formylamino)-2-hydroxybenzoic acid (2 suppliers)17968-71-1
(3-formylcyclobutyl) Benzoate (1 supplier)
Compound Structure IUPAC Name: (3-formylcyclobutyl) benzoate | CAS Registry Number: 1245642-74-3
Synonyms: 3-FORMYLCYCLOBUTYL BENZOATE, (3-formylcyclobutyl) benzoate, AGN-PC-09RX55

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLCXRTUMTYRHIJ-UHFFFAOYSA-N

1245642-74-3
(3-formylphenoxy)acetonitrile (0 suppliers)
(3-formylphenoxy)boronic Acid (1 supplier)
Compound Structure IUPAC Name: (3-formylphenoxy)boronic acid | CAS Registry Number: 274251-53-5
Synonyms: 3-formylphenylboric acid, 3-formylphenyl boric acid, 3-formylphenylborate, 3-formylbenzene boric acid, (3-formylphenoxy)boronic acid, AGN-PC-03IP96, SCHEMBL423723, Benzaldehyde, 3-(boronooxy)-, GPHZPKCKVSSLIV-UHFFFAOYSA-N, D-1706

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPHZPKCKVSSLIV-UHFFFAOYSA-N

274251-53-5
(3-formylphenyl)boronic acid (4 suppliers)
(3-formylphenyl)methanesulfonyl Chloride (1 supplier)
Compound Structure IUPAC Name: (3-formylphenyl)methanesulfonyl chloride | CAS Registry Number: 1196153-71-5
Synonyms: (3-FORMYLPHENYL)METHANESULFONYL CHLORIDE, AGN-PC-0AM109, AKOS006334637, AB69838

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVOOBLABYHPBQW-UHFFFAOYSA-N

1196153-71-5
(3-Formylpyridin-2-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (3-formylpyridin-2-yl)boronic acid | CAS Registry Number: 1694641-84-3
Synonyms: 3-Formylpyridine-2-boronic acid

Molecular Formula: C6H6BNO3Molecular Weight: 150.930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAEJKFCLHNKYPZ-UHFFFAOYSA-N

1694641-84-3
(3-Furan-2-yl-1-methyl-propyl)-methyl-amine (3 suppliers)
(3-FURAN-2-YL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetic acid | CAS Registry Number: 110167-66-3
Synonyms: (3-Furan-2-yl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid, AGN-PC-00NM20, CTK8E2686, 4H-1,2,4-Triazole-4-acetic acid, 3-(2-furanyl)-1,5-dihydro-5-thioxo-

Molecular Formula: C8H7N3O3SMolecular Weight: 225.224480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCEBIFFCYWPJFW-UHFFFAOYSA-N

110167-66-3
(3-Furan-2-yl-propyl)-methyl-amine (10 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-N-methylpropan-1-amine | CAS Registry Number: 17369-80-1
Synonyms: [3-(furan-2-yl)propyl](methyl)amine, 3-(furan-2-yl)-N-methylpropan-1-amine, BAS 07566606, AC1MCL3D, SureCN3839581, (3-(2-furyl)propyl)methylamine, CTK4D4737, MolPort-001-786-034, BB_SC-1707, HMS1704G12, STK802145, AKOS000303374, AG-L-22297, MCULE-7583228791, FT-0677304, ST50284224, I05-2453

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKIUEIPANNQGFU-UHFFFAOYSA-N

17369-80-1
(3-furoylamino)acetic acid (0 suppliers)
(3-Glycidoxymethyl)methyldiethoxysilane (0 suppliers)2897-60-7
(3-GLYCIDOXYPROPYL)-1,1,3,3-TETRAMETHYLDISILOXANE (8 suppliers)
Compound Structure IUPAC Name: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethylsilicon | CAS Registry Number: 17980-29-9
Synonyms: AKOS016013505, AK128268, KB-62780, (3-glycidoxypropyl)-1,1,3,3-tetramethyldisiloxane, 1,1,3,3-Tetramethyl-1-(3-(oxiran-2-ylmethoxy)propyl)disiloxane

Molecular Formula: C10H23O3Si2Molecular Weight: 247.458820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQBFPDQBRSRCEI-UHFFFAOYSA-N

17980-29-9
(3-GLYCIDOXYPROPYL)BIS(TRIMETHYLSILYLOXY)METHYLSILANE (13 suppliers)
Compound Structure IUPAC Name: trimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilane | CAS Registry Number: 7422-52-8
Synonyms: CID62635, EINECS 231-045-6, H1266, (3-Glycidoxypropyl)bis(trimethylsiloxy)methylsilane, 3-(Bis(trimethylsiloxy)methyl)-propyl glycidyl ether, 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane, 1,1,1,3,5,5,5-Heptamethyl-3-(3-(oxiranylmethoxy)propyl)trisiloxane, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-(3-(2-oxiranylmethoxy)propyl)-, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-(3-(oxiranylmethoxy)propyl)-

Molecular Formula: C13H32O4Si3Molecular Weight: 336.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSIQPJVFCSCUMU-UHFFFAOYSA-N

7422-52-8
(3-Glycidoxypropyl)methyldiethoxysilane (10 suppliers)
(3-GLYCIDOXYPROPYL)PENTAMETHYLDISILOXANE (10 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilane | CAS Registry Number: 18044-44-5
Synonyms: CTK4D7615, AKOS015909051, AG-E-30634, I14-33820, 3,8-Dioxa-2,4-disilanonane,2,2,4,4-tetramethyl-9-(2-oxiranyl)-, Disiloxane,[3-(2,3-epoxypropoxy)propyl]pentamethyl- (6CI,8CI);Disiloxane,pentamethyl[3-(oxiranylmethoxy)propyl]- (9CI);(3-Glycidoxypropyl)pentamethyldisiloxane;

Molecular Formula: C11H26O3Si2Molecular Weight: 262.493340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYWALDPIZVWXIM-UHFFFAOYSA-N

18044-44-5
(3-HEPTANOYLOXY)PHENYLTRIMETHYLAMMONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: (3-heptanoyloxyphenyl)-trimethylazanium bromide | CAS Registry Number: 63982-07-0
Synonyms: (3-Heptoxyphenyl)trimethylammonium bromide, Ro 2-2856, CID116104, LS-18060, (3-Heptanoyloxy)phenyltrimethylammonium bromide, Ammonium, (3-heptanoyloxy)phenyltrimethyl-, bromide

Molecular Formula: C16H26BrNO2Molecular Weight: 344.287140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POZZPXLZWADZGS-UHFFFAOYSA-M

63982-07-0
(3-HEPTYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: heptan-3-ylbenzene | CAS Registry Number: 2132-85-6
Synonyms: (3-Heptyl)benzene, Benzene, 1-ethylpentyl, heptan-3-ylbenzene, (1-ethylpentyl)benzene, AC1L3ALL, Benzene,(1-ethylpentyl)-, CTK4E6515, AG-E-56307, Heptane,3-phenyl- (6CI,7CI,8CI); (1-Ethylpentyl)benzene; (3-Heptyl)benzene;3-Phenylheptane

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXZANYPVYZTYBN-UHFFFAOYSA-N

2132-85-6
(3-HEX-5-ENYL-OXIRANYL)-METHANOL (6 suppliers)
Compound Structure IUPAC Name: (3-hex-5-enyloxiran-2-yl)methanol | CAS Registry Number: 116003-90-8
Synonyms: 2-Oxiranemethanol,3-(5-hexen-1-yl)-, ACMC-20mlou, AGN-PC-000H99, CTK4A9600, Oxiranemethanol, 3-(5-hexenyl)-, AKOS015964174, AG-D-37265, Oxiranemethanol,3-(5-hexenyl)- (9CI)

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTKFEGVGRHWHBU-UHFFFAOYSA-N

116003-90-8
(3-hexadecoxy-2-hydroxypropyl) 16-methylheptadecanoate (1 supplier)
Compound Structure IUPAC Name: (3-hexadecoxy-2-hydroxypropyl) 16-methylheptadecanoate | CAS Registry Number: 245653-24-1
Synonyms: Chimyl isostearate, UNII-3TO3PU0UUU, AGN-PC-0JHK8W, Isostearic acid, chimyl ester, Isooctadecanoic acid, chimyl ester, Isostearic acid, 3-hexadecyloxy-2-hydroxypropyl ester, Isostearic acid, 3-hexadecyloxy-2-hydroxypropyl ester, (+/-)-, Heptadecanoic acid, 16-methyl-, 3-(hexadecyloxy)-2-hydroxypropyl ester, Isooctadecanoic acid, monoester with 3-(hexadecyloxy)-1,2-propanediol

Molecular Formula: C37H74O4Molecular Weight: 582.981060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBRSLVLEJJBYHC-UHFFFAOYSA-N

245653-24-1
(3-hexadecoxy-2-hydroxypropyl) Octadecanoate (1 supplier)
Compound Structure IUPAC Name: (3-hexadecoxy-2-hydroxypropyl) octadecanoate | CAS Registry Number: 109210-83-5
Synonyms: Octadecanoic acid, 3-(hexadecyloxy)-2-hydroxypropyl ester, Chimyl stearate, Stearic acid, chimyl ester, AGN-PC-00O7J4, Octadecanoic acid, chimyl ester, Octadecanoic acid, 3-hexadecyloxy-2-hydroxypropyl ester, Octadecanoic acid, monoester with 3-(hexadecyloxy)-1,2-propanediol

Molecular Formula: C37H74O4Molecular Weight: 582.981060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TURJEXLVQHKEBK-UHFFFAOYSA-N

109210-83-5
(3-hexylthiophen-2-yl)trimethylstannane (2 suppliers)
Compound Structure IUPAC Name: (3-hexylthiophen-2-yl)-trimethylstannane | CAS Registry Number: 133787-27-6
Synonyms: MFCD32693241, (3-Hexyl-2-thienyl)trimethylstannane, SY273525

Molecular Formula: C13H24SSnMolecular Weight: 331.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VICPXQBDZGOMDF-UHFFFAOYSA-N

133787-27-6
(3-HYDRAZINYLPHENYL)METHANOL (1 supplier)
Compound Structure IUPAC Name: (3-hydrazinylphenyl)methanol | CAS Registry Number: 143445-58-3
Synonyms: (3-hydrazinylphenyl)methanol, m-(hydroxymethyl)phenylhydrazine, 3-hydrazinobenzyl alcohol, SCHEMBL4354231, KVJJRXXOXCJIJO-UHFFFAOYSA-N, (3-(Hydroxymethyl)phenyl)hydrazine, AKOS006334363

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KVJJRXXOXCJIJO-UHFFFAOYSA-N

143445-58-3
(3-hydroxy-1,1-dimethylpropyl)carbamic acid benzylester (0 suppliers)349546-49-2
(3-Hydroxy-1,1-dioxido-2,3-dihydrobenzo[b]thiophen-5-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)boronic acid | CAS Registry Number: 1810721-60-8
Synonyms: CS-0100077, D76066, (3-hydroxy-1,1-dioxo-2,3-dihydro-1|E?-benzothiophen-5-yl)boronic acid

Molecular Formula: C8H9BO5SMolecular Weight: 228.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UHVCSQLBPLNZSN-UHFFFAOYSA-N

1810721-60-8
(3-hydroxy-1-(S)-methyl-propyl)-carbamic acid benzyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-hydroxybutan-2-yl]carbamate | CAS Registry Number: 168827-91-6
Synonyms: SCHEMBL938011, ZLDCAJWAPVPCFY-JTQLQIEISA-N, ZINC34453429, AKOS027470087, [(S)-1-Methyl-3-hydroxypropyl]carbamic acid benzyl ester

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLDCAJWAPVPCFY-JTQLQIEISA-N

168827-91-6
(3-HYDROXY-1-AZA-BICYCLO[2.2.2]OCT- (1 supplier)
(3-Hydroxy-1-aza-bicyclo[2.2.2]oct-3-yl)-acetic acid 2-hydroxy-1,2,2-triphenyl-ethyl ester (0 suppliers)
(3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone (1 supplier)
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