Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

1 – 15 di 3,513 risultati

Saponin, Thermo Scientific Chemicals

CAS: 8047-15-2 Numero MDL: MFCD00081981

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Numero MDL	MFCD00081981
CAS	8047-15-2

D(+)-Glucose monohydrate, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 14431-43-7 Formula molecolare: C₆H₁₂O₆·H₂O Molecular Weight (g/mol): 198.17

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Formula molecolare	C₆H₁₂O₆·H₂O
CAS	14431-43-7
Molecular Weight (g/mol)	198.17

Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical™

Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical, Quantity: 100mL, Packaging: Amber glass bottle, Boiling Point: 100 deg.C, Melting Point: 0 deg.C, MDL Number: 146696, Physical Form: Liquid

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Silicone oil, for oil baths, usable range from -40 to +200°C, Thermo Scientific Chemicals

CAS: 63148-62-9 Formula molecolare: (C2H6OSi)n Molecular Weight (g/mol): NaN Numero MDL: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*

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Numero MDL	MFCD00132673
Formula molecolare	(C2H6OSi)n
CAS	63148-62-9
Molecular Weight (g/mol)	NaN
SMILES	C[Si](C)(-)O-
IUPAC Name	Polydimethylsiloxane

Thermo Scientific Chemicals D-(+)-Galactose, 98%

CAS: 59-23-4 Formula molecolare: C₆H₁₂O₆ Numero MDL: MFCD00151230

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Numero MDL	MFCD00151230
Formula molecolare	C₆H₁₂O₆
CAS	59-23-4

Thermo Scientific Chemicals D(+)-Raffinose pentahydrate, 99+%

CAS: 17629-30-0 Formula molecolare: C₁₈H₃₂O₁₆·₅H₂O Molecular Weight (g/mol): 594.52 Numero MDL: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Sinonimo: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

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Sinonimo	d-+-raffinosepentahydrate
Numero MDL	MFCD00071590
PubChem CID	134129414
Formula molecolare	C₁₈H₃₂O₁₆·₅H₂O
CAS	17629-30-0
Molecular Weight (g/mol)	594.52
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
IUPAC Name	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N

L-Glutathione, reduced, 97%, Thermo Scientific Chemicals

CAS: 70-18-8 Formula molecolare: C10H17N3O6S Molecular Weight (g/mol): 307.321 Numero MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinonimo: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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Sinonimo	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
Numero MDL	MFCD00065939
PubChem CID	124886
Formula molecolare	C10H17N3O6S
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N

Thermo Scientific Chemicals Folic acid, 97%, pure

CAS: 59-30-3 Formula molecolare: C₁₉H₁₉N₇O₆ Molecular Weight (g/mol): 441.4 Numero MDL: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Sinonimo: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Sinonimo	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
Numero MDL	MFCD00079305
PubChem CID	6037
Formula molecolare	C₁₉H₁₉N₇O₆
CAS	59-30-3
Molecular Weight (g/mol)	441.4
ChEBI	CHEBI:27470
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N

Kjeldahl Selenium Catalyst Tablets, Technical, Contains 1g Na2SO4 And Eq. Of 0.05g Selenium, Fisher Chemical™

CAS: 7782-49-2 Formula molecolare: Se Molecular Weight (g/mol): 78.97 Numero MDL: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N IUPAC Name: selenium SMILES: [Se]

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Numero MDL	MFCD00134090 MFCD00011224
Formula molecolare	Se
CAS	7782-49-2
Molecular Weight (g/mol)	78.97
SMILES	[Se]
IUPAC Name	selenium
InChI Key	BUGBHKTXTAQXES-UHFFFAOYSA-N

Thermo Scientific Chemicals MES hydrate, 99+%

CAS: 1266615-59-1 Formula molecolare: C6H13NO4S Molecular Weight (g/mol): 195.23 Numero MDL: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Sinonimo: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1

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Sinonimo	2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate
Numero MDL	MFCD00149409
Formula molecolare	C6H13NO4S
CAS	1266615-59-1
Molecular Weight (g/mol)	195.23
SMILES	OS(=O)(=O)CCN1CCOCC1
IUPAC Name	2-(morpholin-4-yl)ethane-1-sulfonic acid
InChI Key	SXGZJKUKBWWHRA-UHFFFAOYSA-N

Corn oil, Thermo Scientific Chemicals

CAS: 8001-30-7 Numero MDL: MFCD00130865

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Numero MDL	MFCD00130865
CAS	8001-30-7

Turpentine Substitute, Extra Pure, SLR, Fisher Chemical™

CAS: 64742-88-7 Numero MDL: 132767

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Numero MDL	132767
CAS	64742-88-7

Piperidine, 99%, extra pure, Thermo Scientific Chemicals

CAS: 110-89-4 Formula molecolare: C5H11N Molecular Weight (g/mol): 85.15 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC Name: piperidine SMILES: C1CCNCC1

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Formula molecolare	C5H11N
CAS	110-89-4
Molecular Weight (g/mol)	85.15
SMILES	C1CCNCC1
IUPAC Name	piperidine
InChI Key	NQRYJNQNLNOLGT-UHFFFAOYSA-N

Nitrilotriacetic acid, trisodium salt, monohydrate, 99+%, Thermo Scientific Chemicals

CAS: 18662-53-8 Formula molecolare: C₆H₆NNa₃O₆·H₂O Molecular Weight (g/mol): 275.09 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Sinonimo: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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Sinonimo	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
PubChem CID	29194
Formula molecolare	C₆H₆NNa₃O₆·H₂O
CAS	18662-53-8
Molecular Weight (g/mol)	275.09
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K

beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%, Thermo Scientific Chemicals

CAS: 606-68-8 Formula molecolare: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 Numero MDL: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Sinonimo: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Sinonimo	beta-nadh disodium salt
Numero MDL	MFCD00036200
PubChem CID	131673989
Formula molecolare	C21H27N7Na2O14P2
CAS	606-68-8
Molecular Weight (g/mol)	709.41
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L

Unclassified Organic Compounds

Unclassified Organic Compounds

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