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(R)-(-)-2-Amino-1-propanol CAS 35320-23-1

(R)-(-)-2-Amino-1-propanol CAS 35320-23-1

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Identification CAS Number 35320-23-1 Name (R)-(-)-2-Amino-1-propanol CAS 35320-23-1 Synonyms D-(-)-Alaninol(-)-2-aminopropanol(2R)-2-Amino-1-propanol [ACD/IUPAC Name](2R)-2-Amino-1-propanol [German] [ACD/IUPAC Name](2R)-2-Amino-1-propanol [French] [ACD/IUPAC Name](2R)-2-aminopropan-1-ol(R)-(-)-2-Amino-1-propanol(R)-(−)-2-Amino-1-propanol(R)-2-Aminopropan-1-ol1-Propanol, 2-amino-, (2R)- [ACD/Index Name]2-AMINOPROPANOL, (-)-35320-23-1 [RN]770ZI70L3QD-2-amino-propanolD-ALANINOLH-D-Ala-ol(-)-2-amino-1-propanol-(-)-2-amino-1-propanol(-)-alaninol(2R)-2-Amino-1-hydroxypropane(2R)-2-Amino-1-hydroxypropane, D-Alaninol(2R)-2-Amino-1-hydroxypropane; D-Alaninol(2R)-2-azanylpropan-1-ol(d)-alaninol(r)​-​(-​)​-​2-​amino-​1-​propanol(R)-(−(R)-()-2-Amino-1-propanol(r)-(-)-2-amino-1-propanol(rs20006890)(R)-(-)-2-AMINO-1-PROPANOL|(2R)-2-AMINOPROPAN-1-OL(R)-(-)-2-Aminopropan-1-ol(R)-2-Amino-1-propanol(R)-2-AMINOPROPANOL(R)-alaninol[35320-23-1] [RN]228-207-3 [EINECS]2749-11-3 [RN]2799-16-8 [RN]2A32-aminopropan-1-ol2-AMINOPROPANOL, (±)-35320-23-1??40064-34-4 [RN]6168-72-5 [RN]78-88-6 [RN]78-91-1 [RN]A-4546BR-46726BSPBio_003569D-2-amino-1-propanolD-Alaninol|(R)-(-)-2-Amino-1-propanolH-D-AlaninolOR-1097R(-)-2-Amino-1-propanolR-2-Amino-1-propanolUNII:770ZI70L3QUNII-770ZI70L3QUNII-E8V71RA4B5 SMILES C[C@H](CO)N StdInChI InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m1/s1 StdInChIKey BKMMTJMQCTUHRP-GSVOUGTGSA-N Molecular Formula C3H9NO Molecular Weight 75.110 Beilstein Registry Number 1718866 MDL Number MFCD00064413 Properties…

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5-Chloro-1-methyl-1H-imidazole nitrate CAS 4531-53-7

5-Chloro-1-methyl-1H-imidazole nitrate CAS 4531-53-7

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Identification CAS Number 4531-53-7 Name 5-Chloro-1-methyl-1H-imidazole nitrate Synonyms 1H-Imidazole, 5-chloro-1-methyl-, nitrate (1:1) [ACD/Index Name]1-Methyl-5-chloroimidazole Nitrate4531-53-7 [RN]5-Chlor-1-methyl-1H-imidazolnitrat (1:1) [German] [ACD/IUPAC Name]5-Chloro-1-methyl-1H-imidazole nitrate (1:1) [ACD/IUPAC Name]5-Chloro-1-méthyl-1H-imidazole nitrate (1:1) [French] [ACD/IUPAC Name]5-CHLORO-1-METHYL-1H-IMIDAZOLE; NITRIC ACID5-Chloro-1-methylimidazole nitrate5-CHLORO-1-METHYLIMIDAZOLE; NITRIC ACID[4531-53-7] [RN]2-(1H-Benzo[d][1,2,3]triazol-1-yl)ethanamine hydrochloride5-Chloro-1-methyl imidazole nitrate5-Chloro-1-methyl-1H-imidazole [ACD/IUPAC Name]5-chloro-1-methyl-1h-IMIDAZOLE nitrate5-chloro-1-methyl-1h-imidazolenitrate5-chloro-1-methyl-1H-imidazolium nitrate5-Chloro-1-methyl-1H-imidazoliumnitrate5-Chloro-1-methylimidazoleMFCD06795949 [MDL number]Nitric acid [ACD/Index Name] [ACD/IUPAC Name] [Wiki]OR-0782 SMILES Cn1cncc1Cl.[N+](=O)(O)[O-] StdInChI InChI=1S/C4H5ClN2.HNO3/c1-7-3-6-2-4(7)5;2-1(3)4/h2-3H,1H3;(H,2,3,4) StdInChIKey…

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2′-Formylphenyl 2,3,4,6-tetra-o-acetyl-beta-D-glucopyranoside CAS 14581-83-0

2′-Formylphenyl 2,3,4,6-tetra-o-acetyl-beta-D-glucopyranoside CAS 14581-83-0

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Identification CAS Number 14581-83-0 Name 2′-Formylphenyl 2,3,4,6-tetra-o-acetyl-beta-D-glucopyranoside Synonyms 14581-83-0 [RN]2,3,4,6-Tétra-O-acétyl-β-D-glucopyranoside de 2-formylphényle [French] [ACD/IUPAC Name]2-Formylphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]2-Formylphenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]Benzaldehyde, 2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]- [ACD/Index Name]Helicin, tetraacetate[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(2-formylphenoxy)oxan-2-yl]methyl acetate2-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)oxy]-benzaldehyde2-formylphenyl (2,3,4,6-tetra-O-acetyl)-??-D-glucopyranoside2-FORMYLPHENYL 2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSIDE2′-Formylphenyl 2,3,4,6-tetra-O-acetyl-ß-D-glucopy2′-FORMYLPHENYL 2,3,4,6-TETRA-O-ACETYL-β-D-GLUCOPYRANOSIDE2-Formylphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside?CHEMBL559406 SMILES CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2C=O)OC(=O)C)OC(=O)C)OC(=O)C StdInChI InChI=1S/C21H24O11/c1-11(23)27-10-17-18(28-12(2)24)19(29-13(3)25)20(30-14(4)26)21(32-17)31-16-8-6-5-7-15(16)9-22/h5-9,17-21H,10H2,1-4H3/t17-,18-,19+,20-,21-/m1/s1 StdInChIKey PCBZIIGBXBDLBK-YMQHIKHWSA-N Molecular Formula C21H24O11 Molecular Weight 452.409 Properties Appearance White powder Safety Data RIDADR  NONH for all modes of…

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(2,7-Dichloro-9H-fluoren-4-yl)oxirane CAS 53221-14-0

(2,7-Dichloro-9H-fluoren-4-yl)oxirane CAS 53221-14-0

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Identification CAS Number 53221-14-0 Name (2,7-Dichloro-9H-fluoren-4-yl)oxirane Synonyms 2-(2,7-Dichlor-9H-fluoren-4-yl)oxiran [German] [ACD/IUPAC Name]2-(2,7-Dichloro-9H-fluoren-4-yl)oxirane [ACD/IUPAC Name]2-(2,7-Dichloro-9H-fluorén-4-yl)oxirane [French] [ACD/IUPAC Name]53221-14-0 [RN]5-Oxiranyl-2,7-dichlorofluoreneOxirane, 2-(2,7-dichloro-9H-fluoren-4-yl)- [ACD/Index Name]2-(2,7-Dichloro-9H-fluoren-4-yl)-oxirane2-(2,7-dichloro-9h-fluorene-4-yl)oxirane2-(2,7-Dichloro-9H-fluorenyl-4-yl)oxiraneMFCD11846254PI-44716 SMILES c1cc-2c(cc1Cl)Cc3c2c(cc(c3)Cl)C4CO4 StdInChI InChI=1S/C15H10Cl2O/c16-10-1-2-12-8(4-10)3-9-5-11(17)6-13(15(9)12)14-7-18-14/h1-2,4-6,14H,3,7H2 StdInChIKey GVFBXSRAIWZONX-UHFFFAOYSA-N Molecular Formula C15H10Cl2O Molecular Weight 277.145  MDL Number MFCD11846254 Properties Appearance Light yellow powder Safety Data Signal Word Warning Hazard statements H302 Precautionary Statements P301+P312 RIDADR  NONH for all…

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2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate CAS 123333-91-5

2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate CAS 123333-91-5

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Identification CAS Number 123333-91-5 Name 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate Synonyms 123333-91-5 [RN]2,4-DCPD2,4-Dichlorbenzoldiazonium-5-sulfo-1-naphthalinsulfonathydrat (1:1:1) [German] [ACD/IUPAC Name]2,4-Dichlorobenzenediazonium 5-sulfo-1-naphthalenesulfonate hydrate (1:1:1) [ACD/IUPAC Name]2,4-Dichlorophenyldiazonium 1,5-naphthalenedisulfonate5-Sulfo-1-naphtalènesulfonate de 2,4-dichlorobenzènediazonium, hydrate (1:1:1) [French] [ACD/IUPAC Name]MFCD08457580 [MDL number]2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate2,4-dichlorobenzenediazonium;5-sulfonaphthalene-1-sulfonate;hydrateValidated by Experts, Validated by Users, Non-Validated, Removed by Users SMILES c1cc2c(cccc2S(=O)(=O)[O-])c(c1)S(=O)(=O)O.c1cc(c(cc1Cl)Cl)[N+]#N.O StdInChI InChI=1S/C10H8O6S2.C6H3Cl2N2.H2O/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;7-4-1-2-6(10-9)5(8)3-4;/h1-6H,(H,11,12,13)(H,14,15,16);1-3H;1H2/q;+1;/p-1 StdInChIKey SPGAUZWLXGQOLT-UHFFFAOYSA-M Molecular Formula C16H12Cl2N2O7S2 Molecular Weight 479.312 MDL Number…