Unclassified Organic Compounds

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

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1 – 15 of 4,389 results

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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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CAS	64742-47-8
MDL Number	MFCD00135561

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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

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CAS	593-84-0
Synonym	Guanidinium Isothiocyanate
Molecular Formula	C₂H₆N₄S

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Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

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PubChem CID	131801262
CAS	26305-03-3
Molecular Weight (g/mol)	685.904
SMILES	CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym	pepstatin a
IUPAC Name	(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key	FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula	C34H63N5O9

(S)-Trolox methyl ether, ≥98.0% (sum of enantiomers, HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00171453 Synonym: (S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

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MDL Number	MFCD00171453
Synonym	(S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

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(tert-Butoxycarbonylmethylene)triphenylphosphorane, 98%

CAS: 35000-38-5 Molecular Formula: C24H25O2P Molecular Weight (g/mol): 376.44 MDL Number: MFCD00075545 InChI Key: ZWZUFQPXYVYAFO-UHFFFAOYSA-N Synonym: tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate PubChem CID: 256127 IUPAC Name: tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	256127
CAS	35000-38-5
Molecular Weight (g/mol)	376.44
MDL Number	MFCD00075545
SMILES	CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate
IUPAC Name	tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
InChI Key	ZWZUFQPXYVYAFO-UHFFFAOYSA-N
Molecular Formula	C24H25O2P

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D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

Sodium Bicarbonate/Sodium Carbonate Concentrate, IC eluent concentrate (20 x) for Metrosep A Supp 5, MilliporeSigma™ Supelco™

Na2CO3 64 mM and NaHCO3 20 mM in Water

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Methylcobalamin hydrate, 97%

CAS: 288315-09-3 Molecular Formula: C63H91CoN13O14P- Molecular Weight (g/mol): 1344.405 MDL Number: MFCD00149221 InChI Key: QXOMMGINPOYKPR-YHKGLSPZSA-L Synonym: methylcobalamin PubChem CID: 134128059 IUPAC Name: carbanide;cobalt(2+);[(2S,3R,4S,5R)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1S,2S,3S,5Z,7R,10Z,12R,13R,15Z,17R,18R,19S)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-o SMILES: [CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[Co+2]

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Specifications

PubChem CID	134128059
CAS	288315-09-3
Molecular Weight (g/mol)	1344.405
MDL Number	MFCD00149221
SMILES	[CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[Co+2]
Synonym	methylcobalamin
IUPAC Name	carbanide;cobalt(2+);[(2S,3R,4S,5R)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1S,2S,3S,5Z,7R,10Z,12R,13R,15Z,17R,18R,19S)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-o
InChI Key	QXOMMGINPOYKPR-YHKGLSPZSA-L
Molecular Formula	C63H91CoN13O14P-

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Eosin B

CAS: 548-24-3 Molecular Formula: C₂₀H₆Br₂N₂Na₂O₉ MDL Number: MFCD00005041 Synonym: C.I. 45400; 4,5-Dibromo-2,7-dinitrofluorescein disodium salt

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CAS	548-24-3
MDL Number	MFCD00005041
Synonym	C.I. 45400; 4,5-Dibromo-2,7-dinitrofluorescein disodium salt
Molecular Formula	C₂₀H₆Br₂N₂Na₂O₉

Abamectin

CAS: 71751-41-2 Molecular Formula: C₄₈H₇₂O₁₄ MDL Number: MFCD01769550 Synonym: Avermectin B1

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Specifications

CAS	71751-41-2
MDL Number	MFCD01769550
Synonym	Avermectin B1
Molecular Formula	C₄₈H₇₂O₁₄

LiChropur™ Triethylammonium bicarbonate buffer, 1 M, MilliporeSigma™ Supelco™

MDL Number: MFCD00466938 Synonym: Triethylammonium hydrogen carbonate buffer

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MDL Number	MFCD00466938
Synonym	Triethylammonium hydrogen carbonate buffer

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Thermo Scientific Chemicals D-Glucose dehydrogenase

CAS: 9028-53-9 MDL Number: MFCD00131181

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CAS	9028-53-9
MDL Number	MFCD00131181

Nystatin

CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 MDL Number: MFCD00036240 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

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PubChem CID	133640190
CAS	1400-61-9
Molecular Weight (g/mol)	926.107
MDL Number	MFCD00036240
SMILES	CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
IUPAC Name	(1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb
InChI Key	VQOXZBDYSJBXMA-AWCIUYGFSA-N
Molecular Formula	C47H75NO17

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(2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, 98%

CAS: 80875-98-5 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD07782125 InChI Key: CQYBNXGHMBNGCG-FXQIFTODSA-N Synonym: 2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid PubChem CID: 7408452 IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2)C(=O)O

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PubChem CID	7408452
CAS	80875-98-5
Molecular Weight (g/mol)	169.224
MDL Number	MFCD07782125
SMILES	C1CCC2C(C1)CC(N2)C(=O)O
Synonym	2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid
IUPAC Name	(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
InChI Key	CQYBNXGHMBNGCG-FXQIFTODSA-N
Molecular Formula	C9H15NO2

Kerosene, low odor

CAS: 64742-47-8 MDL Number: MFCD00135561 Synonym: Kerosine

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CAS	64742-47-8
MDL Number	MFCD00135561
Synonym	Kerosine

Unclassified Organic Compounds

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