Unclassified Organic Compounds

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

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Carbon black, acetylene, 100% compressed

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

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CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

Thermo Scientific Chemicals D-Glucosamine hydrochloride, 98+%

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCl MDL Number: MFCD00067674

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Specifications

CAS	66-84-2
MDL Number	MFCD00067674
Molecular Formula	C₆H₁₃NO₅·HCl

Ferrocenecarboxylic acid, 97+%, Thermo Scientific Chemicals

CAS: 1271-42-7 Molecular Formula: C11H10FeO2 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00001430 InChI Key: OUPWBVGTMCICLR-UHFFFAOYSA-N Synonym: Carboxyferrocene; (Carboxycyclopentadienyl)cyclopentadienyliron IUPAC Name: Ferrocenecarboxylic acid SMILES: [Fe].c1cccc1.OC(=O)c1cccc1

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Specifications

CAS	1271-42-7
Molecular Weight (g/mol)	230.04
MDL Number	MFCD00001430
SMILES	[Fe].c1cccc1.OC(=O)c1cccc1
Synonym	Carboxyferrocene; (Carboxycyclopentadienyl)cyclopentadienyliron
IUPAC Name	Ferrocenecarboxylic acid
InChI Key	OUPWBVGTMCICLR-UHFFFAOYSA-N
Molecular Formula	C11H10FeO2

Chondroitin sulfate A sodium salt, 90%

Chondroitin sulfate A (chondroitin 4'-sulfate), CAS # 9007-28-7, is a structural polysaccharide of the chondroitin sulfate family.

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Specifications

Percent Purity	90%
MDL Number	MFCD00130792
Color	White
Physical Form	Powder
Solubility Information	Insoluble in water.
Chemical Name or Material	Chondroitin sulfate A sodium salt
TSCA	No
Recommended Storage	Keep cold

Gelatin, type A, 175 Bloom

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

L(-)-Glutathione, oxidized hydrate, 95%

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: 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: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic 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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PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
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
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
IUPAC Name	(2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

Acriflavine hydrochloride, Thermo Scientific Chemicals

CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: 3,6-Diamino-10-methylacridinium chloride hydrochloride; Euflavine IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

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Specifications

CAS	8063-24-9
Molecular Weight (g/mol)	541.91
MDL Number	MFCD00069039
SMILES	Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym	3,6-Diamino-10-methylacridinium chloride hydrochloride; Euflavine
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride
InChI Key	MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula	C27H27Cl3N6

Gellan Gum

CAS: 71010-52-1 Molecular Formula: (C24H38O20)A MDL Number: MFCD00131909 Synonym: Phytagel

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Specifications

CAS	71010-52-1
MDL Number	MFCD00131909
Synonym	Phytagel
Molecular Formula	(C24H38O20)A

Silicone oil, high temperature

CAS: 63148-58-3 Synonym: Poly(methylphenylsiloxane)

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Specifications

CAS	63148-58-3
Synonym	Poly(methylphenylsiloxane)

Digitonin

CAS: 11024-24-1 Molecular Formula: C56H92O29 Molecular Weight (g/mol): 1229.32 MDL Number: MFCD00077729 InChI Key: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: 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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Specifications

PubChem CID	102004607
CAS	11024-24-1
Molecular Weight (g/mol)	1229.32
MDL Number	MFCD00077729
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
Synonym	digitonin
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
Molecular Formula	C56H92O29

Pancreatin U.S.P., MP Biomedicals™

CAS: 8049-47-6 Synonym: Diastase vera

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Specifications

CAS	8049-47-6
Synonym	Diastase vera

Thermo Scientific Chemicals Simethicone

CAS: 8050-81-5 Molecular Formula: C6H18O4Si3 Molecular Weight (g/mol): 238.46 InChI Key: AMTWCFIAVKBGOD-UHFFFAOYSA-N IUPAC Name: 3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexane; silanedione SMILES: O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C

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Specifications

CAS	8050-81-5
Molecular Weight (g/mol)	238.46
SMILES	O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C
IUPAC Name	3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexane; silanedione
InChI Key	AMTWCFIAVKBGOD-UHFFFAOYSA-N
Molecular Formula	C6H18O4Si3

2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 98%

CAS: 2997-92-4 Molecular Formula: C₈H₁₈N₆·₂HCl Molecular Weight (g/mol): 271.19 MDL Number: MFCD00142725 InChI Key: LXEKPEMOWBOYRF-UHFFFAOYSA-N Synonym: aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap PubChem CID: 76344 IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride SMILES: CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl

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PubChem CID	76344
CAS	2997-92-4
Molecular Weight (g/mol)	271.19
MDL Number	MFCD00142725
SMILES	CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl
Synonym	aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap
IUPAC Name	2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride
InChI Key	LXEKPEMOWBOYRF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈N₆·₂HCl

Thermo Scientific Chemicals D-Fructose-6-phosphate disodium salt, 95%

CAS: 26177-86-6 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.11 MDL Number: MFCD16661244 InChI Key: VAPLWAFNCWDFQF-UHFFFAOYNA-N PubChem CID: 129893509 IUPAC Name: sodium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate SMILES: [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O

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Specifications

PubChem CID	129893509
CAS	26177-86-6
Molecular Weight (g/mol)	306.11
MDL Number	MFCD16661244
SMILES	[Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O
IUPAC Name	sodium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate
InChI Key	VAPLWAFNCWDFQF-UHFFFAOYNA-N
Molecular Formula	C6H13Na2O9P

Dodecylbenzenesulfonic acid, sodium salt, technical

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: Sodium dodecylbenzenesulfonate

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
Synonym	Sodium dodecylbenzenesulfonate
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

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Unclassified Organic Compounds

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