Unclassified Organic Compounds

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

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1 – 15 of 4,382 results

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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CAS	64742-47-8
MDL Number	MFCD00135561

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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Specifications

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

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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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Specifications

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

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

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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Specifications

CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

tert-Butyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 98%

CAS: 77497-74-6 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD04114841 InChI Key: KRSUDBIZXKOKGA-LBPRGKRZSA-N Synonym: s-tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester,tert-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert-butyl s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester,tic-obut,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic ac,tert-butyl s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert.-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride PubChem CID: 9209323 IUPAC Name: tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1

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Specifications

PubChem CID	9209323
CAS	77497-74-6
Molecular Weight (g/mol)	233.311
MDL Number	MFCD04114841
SMILES	CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
Synonym	s-tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester,tert-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert-butyl s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester,tic-obut,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic ac,tert-butyl s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert.-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride
IUPAC Name	tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
InChI Key	KRSUDBIZXKOKGA-LBPRGKRZSA-N
Molecular Formula	C14H19NO2

Soybean oil

CAS: 8001-22-7 MDL Number: MFCD00132356 Synonym: Glycine Soja

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Specifications

CAS	8001-22-7
MDL Number	MFCD00132356
Synonym	Glycine Soja

Fluorescein, Sodium Derivative, Sodium Salt, BAKER™, J.T. Baker™

CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L Synonym: C.I. 45350 IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12

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Specifications

CAS	518-47-8
Molecular Weight (g/mol)	376.28
MDL Number	MFCD00167039
SMILES	[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
Synonym	C.I. 45350
IUPAC Name	disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
InChI Key	NJDNXYGOVLYJHP-UHFFFAOYSA-L
Molecular Formula	C20H10Na2O5

Poly(methylhydrosiloxane), trimethylsilyl terminated

CAS: 63148-57-2 Molecular Formula: (CH4OSi)n MDL Number: MFCD00084478 InChI Key: QNWOFLWXQGHSRH-UHFFFAOYSA-N SMILES: C[SiH](O[Si](C)(C)C)O[Si](C)(C)C

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Specifications

CAS	63148-57-2
MDL Number	MFCD00084478
SMILES	C[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChI Key	QNWOFLWXQGHSRH-UHFFFAOYSA-N
Molecular Formula	(CH4OSi)n

Zirconium(IV) ethoxide, 99%

CAS: 18267-08-8 Molecular Formula: C2H5OZr Molecular Weight (g/mol): 136.28 MDL Number: MFCD00015654,MFCD00015654 InChI Key: VCYRFVPNTBNCLW-UHFFFAOYSA-N Synonym: zirconium iv ethoxide PubChem CID: 122130910 IUPAC Name: ethanolate;zirconium(4+) SMILES: [Zr+4].CC[O-]

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Specifications

PubChem CID	122130910
CAS	18267-08-8
Molecular Weight (g/mol)	136.28
MDL Number	MFCD00015654,MFCD00015654
SMILES	[Zr+4].CC[O-]
Synonym	zirconium iv ethoxide
IUPAC Name	ethanolate;zirconium(4+)
InChI Key	VCYRFVPNTBNCLW-UHFFFAOYSA-N
Molecular Formula	C2H5OZr

2-Chloro-3-iodo-1,4-dimethoxybenzene, 97%

CAS: 1335243-55-4 Molecular Formula: C8H8ClIO2 Molecular Weight (g/mol): 298.504 MDL Number: MFCD22380712 InChI Key: IMMMDYMSUZKGSS-UHFFFAOYSA-N Synonym: 1-chloro-3,6-dimethoxy-2-iodobenzene PubChem CID: 98001136 IUPAC Name: 2-chloro-3-iodo-1,4-dimethoxybenzene SMILES: COC1=C(C(=C(C=C1)OC)I)Cl

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Specifications

PubChem CID	98001136
CAS	1335243-55-4
Molecular Weight (g/mol)	298.504
MDL Number	MFCD22380712
SMILES	COC1=C(C(=C(C=C1)OC)I)Cl
Synonym	1-chloro-3,6-dimethoxy-2-iodobenzene
IUPAC Name	2-chloro-3-iodo-1,4-dimethoxybenzene
InChI Key	IMMMDYMSUZKGSS-UHFFFAOYSA-N
Molecular Formula	C8H8ClIO2

4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 917397-94-5 Molecular Formula: C16H19BFNO2 Molecular Weight (g/mol): 287.14 MDL Number: MFCD22418790 InChI Key: TZNIMHCBELUQIQ-UHFFFAOYSA-N Synonym: 4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile PubChem CID: 69074412 IUPAC Name: 1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N

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Specifications

PubChem CID	69074412
CAS	917397-94-5
Molecular Weight (g/mol)	287.14
MDL Number	MFCD22418790
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N
Synonym	4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile
IUPAC Name	1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
InChI Key	TZNIMHCBELUQIQ-UHFFFAOYSA-N
Molecular Formula	C16H19BFNO2

4-Morpholineacetic acid hydrochloride, 95%

CAS: 89531-58-8 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.62 MDL Number: MFCD03540888 InChI Key: ICGYBJNONRDZOP-UHFFFAOYSA-N Synonym: 2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1 PubChem CID: 17750946 IUPAC Name: 2-morpholin-4-ylacetic acid;hydrochloride SMILES: [H+].[Cl-].OC(=O)CN1CCOCC1

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Specifications

PubChem CID	17750946
CAS	89531-58-8
Molecular Weight (g/mol)	181.62
MDL Number	MFCD03540888
SMILES	[H+].[Cl-].OC(=O)CN1CCOCC1
Synonym	2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1
IUPAC Name	2-morpholin-4-ylacetic acid;hydrochloride
InChI Key	ICGYBJNONRDZOP-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO3

tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%

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Copper(I) trifluoromethanesulfonate benzene complex, 90%

CAS: 42152-46-5 Molecular Formula: C₈H₆Cu₂F₆O₆S₂ Molecular Weight (g/mol): 503.33 MDL Number: MFCD00043300 Synonym: Trifluoromethanesulfonic acid, copper(I) salt, benzene complex

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Specifications

CAS	42152-46-5
Molecular Weight (g/mol)	503.33
MDL Number	MFCD00043300
Synonym	Trifluoromethanesulfonic acid, copper(I) salt, benzene complex
Molecular Formula	C₈H₆Cu₂F₆O₆S₂

trans-Diethyl caronate, 90%

CAS: 67945-22-6 Molecular Formula: C₁₁H₁₈O₄ Molecular Weight (g/mol): 214.26 MDL Number: MFCD00145428 InChI Key: MPRMNWDIYNBXRC-YUMQZZPRSA-N Synonym: trans-diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate,trans-diethyl caronate PubChem CID: 75530030 IUPAC Name: diethyl (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxylate SMILES: CCOC(=O)C1C(C1(C)C)C(=O)OCC

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Specifications

PubChem CID	75530030
CAS	67945-22-6
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00145428
SMILES	CCOC(=O)C1C(C1(C)C)C(=O)OCC
Synonym	trans-diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate,trans-diethyl caronate
IUPAC Name	diethyl (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxylate
InChI Key	MPRMNWDIYNBXRC-YUMQZZPRSA-N
Molecular Formula	C₁₁H₁₈O₄

Unclassified Organic Compounds

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