Unclassified Organic Compounds

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

1 – 15 di 3,357 risultati

L-Glutathione, reduced, 98+%

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

Prezzi e disponibilità
Specifiche

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

Promozioni disponibili

L(+)-Arginine Hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 1119-34-2 Formula molecolare: C₆H₁₄N₄O₂·HCl Molecular Weight (g/mol): 210.67 Numero MDL: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Sinonimo: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

Prezzi e disponibilità
Specifiche

Sinonimo	l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
Numero MDL	MFCD00064550
PubChem CID	66250
Formula molecolare	C₆H₁₄N₄O₂·HCl
CAS	1119-34-2
Molecular Weight (g/mol)	210.67
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N

Promozioni disponibili

Saponin

CAS: 8047-15-2 Numero MDL: MFCD00081981

Prezzi e disponibilità
Specifiche

Numero MDL	MFCD00081981
CAS	8047-15-2

Promozioni disponibili

Thermo Scientific Chemicals Vinblastine sulfate, 96.0-102.0%

CAS: 143-67-9 Formula molecolare: C46H60N4O13S Molecular Weight (g/mol): 909.06 Numero MDL: MFCD08706468,MFCD00082457,MFCD08706468 InChI Key: KDQAABAKXDWYSZ-JKDPCDLQSA-N Sinonimo: vinblastine sulfate PubChem CID: 131709225 IUPAC Name: methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

Prezzi e disponibilità
Specifiche

Sinonimo	vinblastine sulfate
Numero MDL	MFCD08706468,MFCD00082457,MFCD08706468
PubChem CID	131709225
Formula molecolare	C46H60N4O13S
CAS	143-67-9
Molecular Weight (g/mol)	909.06
SMILES	OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
IUPAC Name	methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid
InChI Key	KDQAABAKXDWYSZ-JKDPCDLQSA-N

Promozioni disponibili

Methylamine hydrochloride, 99%

CAS: 593-51-1 Formula molecolare: CH6ClN Molecular Weight (g/mol): 67.52 InChI Key: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC Name: methanaminium chloride SMILES: [Cl-].C[NH3+]

Prezzi e disponibilità
Specifiche

Formula molecolare	CH6ClN
CAS	593-51-1
Molecular Weight (g/mol)	67.52
SMILES	[Cl-].C[NH3+]
IUPAC Name	methanaminium chloride
InChI Key	NQMRYBIKMRVZLB-UHFFFAOYSA-N

Promozioni disponibili

Hydroxypropyl-beta-cyclodextrin, 97%

CAS: 128446-35-5 Formula molecolare: C44H75O36 Molecular Weight (g/mol): 1180.05 Numero MDL: MFCD16621721

Prezzi e disponibilità
Specifiche

Numero MDL	MFCD16621721
Formula molecolare	C44H75O36
CAS	128446-35-5
Molecular Weight (g/mol)	1180.05

Promozioni disponibili

Betaine, anhydrous, 98%

CAS: 107-43-7 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.148 Numero MDL: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Sinonimo: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

Prezzi e disponibilità
Specifiche

Sinonimo	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
Numero MDL	MFCD00012123
PubChem CID	247
Formula molecolare	C5H11NO2
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
SMILES	C[N+](C)(C)CC(=O)[O-]
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N

Promozioni disponibili

Betaine monohydrate, 99+%, for analysis

CAS: 590-47-6 Formula molecolare: C5H13NO3 Molecular Weight (g/mol): 135.16 Numero MDL: MFCD00150010 InChI Key: NJZRLXNBGZBREL-UHFFFAOYSA-N Sinonimo: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC Name: carboxymethyl(trimethyl)azanium;hydroxide;hydrate SMILES: [OH-].C[N+](C)(C)CC(O)=O

Prezzi e disponibilità
Specifiche

Sinonimo	betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496
Numero MDL	MFCD00150010
PubChem CID	134128033
Formula molecolare	C5H13NO3
CAS	590-47-6
Molecular Weight (g/mol)	135.16
SMILES	[OH-].C[N+](C)(C)CC(O)=O
IUPAC Name	carboxymethyl(trimethyl)azanium;hydroxide;hydrate
InChI Key	NJZRLXNBGZBREL-UHFFFAOYSA-N

Promozioni disponibili

Inulin

CAS: 9005-80-5 Numero MDL: MFCD00131407

Prezzi e disponibilità
Specifiche

Numero MDL	MFCD00131407
CAS	9005-80-5

Promozioni disponibili

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

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

Prezzi e disponibilità
Specifiche

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

Promozioni disponibili

Digitonin

CAS: 11024-24-1 Formula molecolare: C56H92O29 Molecular Weight (g/mol): 1229.32 Numero MDL: MFCD00077729 InChI Key: UVYVLBIGDKGWPX-QYLWGQLPSA-N Sinonimo: digitonin PubChem CID: 102004607 IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C

Prezzi e disponibilità
Specifiche

Sinonimo	digitonin
Numero MDL	MFCD00077729
PubChem CID	102004607
Formula molecolare	C56H92O29
CAS	11024-24-1
Molecular Weight (g/mol)	1229.32
SMILES	C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
IUPAC Name	(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	UVYVLBIGDKGWPX-QYLWGQLPSA-N

Promozioni disponibili

Thermo Scientific Chemicals Inulin, from chicory root

CAS: 9005-80-5

Prezzi e disponibilità
Specifiche

CAS	9005-80-5

Anidrotetraciclina

Prezzi e disponibilità

Promozioni disponibili

Piperidine, 99%, extra pure

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

Prezzi e disponibilità
Specifiche

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

Promozioni disponibili

L(-)-Glutathione, oxidized, 98%

CAS: 27025-41-8 Formula molecolare: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 Numero MDL: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Sinonimo: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: 2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl)carbamoyl]butanoic acid SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

Prezzi e disponibilità
Specifiche

Sinonimo	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
Numero MDL	MFCD00150701
PubChem CID	65359
Formula molecolare	C20H32N6O12S2
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
IUPAC Name	2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl)carbamoyl]butanoic acid
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N

Unclassified Organic Compounds

Risultati della ricerca filtrata

Filtra risultati

Anidrotetraciclina Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Anidrotetraciclina