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Substance Detail CAS Registry Number 251647-55-9 H302 Key Physical Properties Value Condition Molecular Weight 914.00 - pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C= Nc = 3c (= o) n = c (nc (= o) c (c) c) nc32) c1occoc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c6) n (c (c (c) c) c (c) c (c) c (c) c (c) c (c) c (c) c (c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) zu c (c) c (c) c (c) zu sein. C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (OCCOC) [c @@ H] (O1) N2C3 = C (n = C2) C (= O) n = C (nc (c) c) C (n = c4 = cc = cc = c (Oc) c = c4) (c5 = cc = c (o ... -
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Substance Detail CAS Registry Number 159414-99-0 Key Physical Properties Value Condition Molecular Weight 789.83 - pKa (Predicted) 10.11±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(= NC5=O)NC(=O)C)N(C(C)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (O1) n2c (= o) n = C (nc (c) = o) C = C2) (C3 = C (C (OC) C () c = c = C3) (c4 = c (OC) C = C4) C5 = CC = CC = C5 Inchi Zoll ... -
Substance Detail CAS Registry Number 146954-75-8 Key Physical Properties Value Condition Molecular Weight 748.78 - pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP (OC1C (F) C (OC1COC (C = 2C = CC = CC2) (C3 = CC = C (OC) C = C3) C4 = CC = C (OC) C = C4) N5C = CC (= O) NC5 = O) N (C (C) c) c (c) c ISOMer -Smiles C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C= C4)C5=CC=CC=C5 InChI InChI= 1S/C39H46FN4O8P/c1-... -
Substance Detail CAS Registry Number 144089-97-4 Key Physical Properties Value Condition Molecular Weight 857.91 - pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(=O)N=C(NC(=O)C(C)C)NC65)N(C(C) C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (O1) n2c3 = c (n = c2) c (= o) n = c (nc (c) c) c (c) c (c) c = C4) (c5 = cc = c (oc) c = c5) c6 = cc = ... -
Substance Detail CAS Registry Number 136834-22-5 Key Physical Properties Value Condition Molecular Weight 875.92 - pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP (OC1C (F) C (OC1COC (C = 2C = CC = CC2) (C3 = CC = C (OC) C = C3) C4 = CC = C (OC) C = C4) N5C = NC = 6C (= NC = NC65) NC (= O) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C (C) C) C. C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (O1) n2c = 3c (n = c2) = C (nc (= o) C4 = CC = C4) N = CN3) (C5 = C. (OC) C = C5) (C6 = CC = C (OC) C = C ... -
Substanzdetails CAS-Registrierungsnummer 199593-09-4 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 801.87-PKA (vorhergesagt) 10.18 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonische Lächeln N#CCCOP (OC1C (OC (N2C = CC) (= CC (= CC (= CC) (= CC (= CC) Nc2 = o) nc (= o) c) c1oc) coc (c = 3c = cc = cc3) (c4 = cc = c (oc) c = c4) c5 = cc = c (oc) c = c5) n (c (c) c) c (c) c isomeres Lächeln C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (oc) [c @@ h] (O1) n2c (= o) n = c (nc (c) = o) c = c 2) (c3 = cc = c (oc) c = c = c3) (c4 = c = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = 1s/... -
Substance Detail CAS Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Properties Value Condition Molecular Weight 760.81 - pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (oc) [c @@ h] (O1) n2c (= o) nc (= o) C = C2) (C3 = C (OC) c = C3) (C4) (C4) (C4 ... -
Substance Detail CAS Registry Number 150780-67-9 H303 Key Physical Properties Value Condition Molecular Weight 869.94 - pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers N#CCCOP(OC1C(OC(N2C= NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)N(C( C)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (oc) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) c (c) n3) (c4 = cc = cc C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 Zoll ... -
Substance Detail CAS Registry Number 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Properties Value Condition Molecular Weight 887.96 - pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC32) NC (= O) C = 4C = CC = CC4) c1oc) coc (c = 5c = cc = cc5) (c6 = cc = c (c) c (c) c (c) c (c) c (c) c (c (c) c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c). C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (oc) [c @@ h] (O1) n2c = 3c (n = c2) = c (nc (= ... -
(R) -4-Benzyl-2-oxazolidinon CAS: 102029-44-7
Produktname
R) -4-Benzyl-2-oxazolidinon
Synonyme: 2-oxazolidinon, 4-phenyl-, (4r) -2-oxazolidinon, 4- (phenylmethyl)-, (4r)-(4r) -4-benzyl-1,3-oxazolidin-2-ein
(4R) -4-Benzyloxazolidin-2-One, (4R) -4-Phenyl-1,3-Oxazolidin-2-One
(4R) -4-Phenyloxazolidin-2-eins, 4-R-Benzyl-2-Oxazolidinon
(4R) -Phenyl-2-oxazolidinon, (r)-(+)-4-benzyl-2-oxazolidinon
(R) -4-Benzyl-2-Oxazolidinon, (R)-(+)-4-Benzyl-2-Oxazolidon
(R) -4-Benzyl-Oxazolidin-2-One, (R)-(-)-4-Phenyl-2-Oxazolidinon
(R)-(+)-4-phenyl-2-oxazolidinon, (r) -4-phenyl-2-oxazolidinon
(R) -4- (Phenylmethyl) -2-oxazolidinon, Rbox
(R) -Ph-Oxazolidinon, (R) -4-Benzyl-2-0xazolidinon, 4-Benzyl-2-0xazolidinon
Cas Nr.: 102029-44-7
CB -Nummer: CB7852611
Molekülformel: C10H11NO2
Molekulargewicht: 177.2
Mol -Datei: 102029-44-7.mol
Strukturformel:
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2-Aminoisobuttersäure CAS: 62-57-7
Produktname: 2-Aminoisobuttersäure
Synonyme: N-me-alanin; N-me-ala-oh; Rarechememwb0051; DL-2-Amino-ISO-Butyricid; H-2-Ami, Noisobutyricacid; H-ala (ich) -Oh; H-Aib-oh; H-alpha-methylalanin
Cas Nr.: 62-57-7
Molekülformel: C4H9NO2
Molekulargewicht: 103.12
Mol -Datei: 62-57-7.mol
Eincs -Nummer200-544-0
Strukturformel:
