Dithiétanes

1 – 2 de 2 résultats

2,2,4,4-Tétrafluoro-1,3-dithiétane, 97 %, Thermo Scientific Chemicals

CAS: 1717-50-6 Formule moléculaire: C2F4S2 Poids moléculaire (g/mol): 164.14 Numéro MDL: MFCD00053538 Clé InChI: MPOCEMBRPHOCMK-UHFFFAOYSA-N Synonyme: tetrafluoro-1,3-dithietane,pubchem3989,acmc-1budt,1, 2,2,4,4-tetrafluoro,2,4,4-tetrafluoro-1,3-dithietane,1,3-dithietane,2,2,4,4-tetrafluoro,2,2,4,4-tetrafluoro-1,3-dithietane CID PubChem: 74392 Nom IUPAC: tetrafluoro-1,3-dithietane SMILES: FC1(F)SC(F)(F)S1

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Poids moléculaire (g/mol)	164.14
Synonyme	tetrafluoro-1,3-dithietane,pubchem3989,acmc-1budt,1, 2,2,4,4-tetrafluoro,2,4,4-tetrafluoro-1,3-dithietane,1,3-dithietane,2,2,4,4-tetrafluoro,2,2,4,4-tetrafluoro-1,3-dithietane
Numéro MDL	MFCD00053538
CAS	1717-50-6
CID PubChem	74392
Nom IUPAC	tetrafluoro-1,3-dithietane
Clé InChI	MPOCEMBRPHOCMK-UHFFFAOYSA-N
SMILES	FC1(F)SC(F)(F)S1
Formule moléculaire	C2F4S2

Céfotétan, 95+ %, Thermo Scientific Chemicals

CAS: 69712-56-7 Formule moléculaire: C₁₇H₁₇N₇O₈S₄ Poids moléculaire (g/mol): 575.63 Clé InChI: SRZNHPXWXCNNDU-RHBCBLIFSA-N Synonyme: cefotetan,cefotetanum,apacef,cefotetanum inn-latin,6r,7s-7-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,cefotan tn,6r,7s-7-4-carbamoylcarboxymethylene-1,3-dithiethane-2-carboxamido-7-methoxy-3-1-methyl-1h-tetrazol-5-yl thio methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7beta-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7alpha-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-3,4-didehydrocepham-4-carboxylic acid,6r,7s-7-4-1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene-1,3-dithietane-2-carbonyl amino-7-methoxy-3-1-methyltetrazol-5-yl sulfanylmethyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid CID PubChem: 53025 Nom IUPAC: (6R,7S)-7-[4-(2-amino-1-carboxy-2-oxoéthylidène)-1,3-dithiétane-2-carbonyl]amino]-7-méthoxy-3-[(1-méthyltétrazol-5-yl)sulfanylméthyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-acide carboxylique SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O

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Poids moléculaire (g/mol)	575.63
Synonyme	cefotetan,cefotetanum,apacef,cefotetanum inn-latin,6r,7s-7-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,cefotan tn,6r,7s-7-4-carbamoylcarboxymethylene-1,3-dithiethane-2-carboxamido-7-methoxy-3-1-methyl-1h-tetrazol-5-yl thio methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7beta-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7alpha-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-3,4-didehydrocepham-4-carboxylic acid,6r,7s-7-4-1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene-1,3-dithietane-2-carbonyl amino-7-methoxy-3-1-methyltetrazol-5-yl sulfanylmethyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid
CAS	69712-56-7
CID PubChem	53025
Nom IUPAC	(6R,7S)-7-[4-(2-amino-1-carboxy-2-oxoéthylidène)-1,3-dithiétane-2-carbonyl]amino]-7-méthoxy-3-[(1-méthyltétrazol-5-yl)sulfanylméthyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-acide carboxylique
Clé InChI	SRZNHPXWXCNNDU-RHBCBLIFSA-N
SMILES	CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O
Formule moléculaire	C₁₇H₁₇N₇O₈S₄

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