Unclassified Organic Compounds

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

1 – 15 di 67,481 risultati

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+]

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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

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

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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

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

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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

Saponin

CAS: 8047-15-2 Numero MDL: MFCD00081981

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Numero MDL	MFCD00081981
CAS	8047-15-2

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-]

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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

Inulin

CAS: 9005-80-5 Numero MDL: MFCD00131407

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Numero MDL	MFCD00131407
CAS	9005-80-5

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 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

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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

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

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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

Hydroxypropyl-beta-cyclodextrin, 97%

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

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

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Betaine, 98%, for analysis, anhydrous

CAS: 107-43-7 Formula molecolare: C₅H₁₁NO₂ Molecular Weight (g/mol): 117.15 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-]

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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)	117.15
ChEBI	CHEBI:17750
SMILES	C[N+](C)(C)CC(=O)[O-]
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N

Thermo Scientific Chemicals Inulin, from chicory root

CAS: 9005-80-5

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CAS	9005-80-5

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

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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

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

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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

Sucrose, MP Biomedicals™

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Unclassified Organic Compounds

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