Unclassified Organic Compounds

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

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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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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

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

Platinum, 1% on gamma alumina powder, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

Bentonite

CAS: 1302-78-9

Pricing and Availability
Specifications

CAS	1302-78-9

2,3-Dimethoxy-5-methyl-1,4-benzoquinone, 98%

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O

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Specifications

PubChem CID	69068
CAS	605-94-7
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:27906
MDL Number	MFCD00001595
SMILES	COC1=C(OC)C(=O)C(C)=CC1=O
Synonym	2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone
IUPAC Name	2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	UIXPTCZPFCVOQF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide, 98%

CAS: 22572-40-3 Molecular Formula: C₉H₂₀IN₃ Molecular Weight (g/mol): 297.18 MDL Number: MFCD00011833 InChI Key: JHMDMCSGQQLHNA-UHFFFAOYSA-N Synonym: 3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene PubChem CID: 122243 IUPAC Name: 3-(ethyliminomethylideneamino)propyl-trimethylazanium SMILES: CCN=C=NCCC[N+](C)(C)C

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Specifications

PubChem CID	122243
CAS	22572-40-3
Molecular Weight (g/mol)	297.18
MDL Number	MFCD00011833
SMILES	CCN=C=NCCC[N+](C)(C)C
Synonym	3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene
IUPAC Name	3-(ethyliminomethylideneamino)propyl-trimethylazanium
InChI Key	JHMDMCSGQQLHNA-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀IN₃

D-Phenylalanine methyl ester hydrochloride, 98%

CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N Synonym: d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride PubChem CID: 11481330 IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=CC=C1

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Specifications

PubChem CID	11481330
CAS	13033-84-6
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00066112
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
Synonym	d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride
IUPAC Name	methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

L-Cystine disodium salt, 98+%

CAS: 64704-23-0 Molecular Formula: C6H10N2Na2O4S2 Molecular Weight (g/mol): 284.26 MDL Number: MFCD00037206 InChI Key: PLVPMKWGXOOSKL-UHFFFAOYNA-L Synonym: disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate PubChem CID: 71607258 IUPAC Name: disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate SMILES: [Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O

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Specifications

PubChem CID	71607258
CAS	64704-23-0
Molecular Weight (g/mol)	284.26
MDL Number	MFCD00037206
SMILES	[Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O
Synonym	disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate
IUPAC Name	disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate
InChI Key	PLVPMKWGXOOSKL-UHFFFAOYNA-L
Molecular Formula	C6H10N2Na2O4S2

4-[(Ethoxycarbonyl)methyl]phenylboronic acid, 97%

CAS: 92243-74-8 Molecular Formula: C10H13BO4 Molecular Weight (g/mol): 208.02 MDL Number: MFCD08704683 InChI Key: RDIRUZGSOKLANG-UHFFFAOYSA-N IUPAC Name: [4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid SMILES: CCOC(=O)CC1=CC=C(C=C1)B(O)O

Pricing and Availability
Specifications

CAS	92243-74-8
Molecular Weight (g/mol)	208.02
MDL Number	MFCD08704683
SMILES	CCOC(=O)CC1=CC=C(C=C1)B(O)O
IUPAC Name	[4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid
InChI Key	RDIRUZGSOKLANG-UHFFFAOYSA-N
Molecular Formula	C10H13BO4

Bupivacaine hydrochloride monohydrate, 98+%

CAS: 73360-54-0 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD00078956 InChI Key: HUCIWBPMHXGLFM-UHFFFAOYSA-N Synonym: bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate PubChem CID: 5282419 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl

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Specifications

PubChem CID	5282419
CAS	73360-54-0
Molecular Weight (g/mol)	342.908
MDL Number	MFCD00078956
SMILES	CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl
Synonym	bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride
InChI Key	HUCIWBPMHXGLFM-UHFFFAOYSA-N
Molecular Formula	C18H31ClN2O2

Acacia, Total ash <4%

CAS: 9000-01-5 MDL Number: MFCD00081264 Synonym: Gum Arabic

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Specifications

CAS	9000-01-5
MDL Number	MFCD00081264
Synonym	Gum Arabic

Methyl-p-benzoquinone, 98%

CAS: 553-97-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Synonym: p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O

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Specifications

PubChem CID	11122
CAS	553-97-9
Molecular Weight (g/mol)	122.12
MDL Number	MFCD00001603
SMILES	CC1=CC(=O)C=CC1=O
Synonym	p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone
IUPAC Name	2-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	VTWDKFNVVLAELH-UHFFFAOYSA-N
Molecular Formula	C7H6O2

Rauwolscine hydrochloride, 99%

CAS: 6211-32-1 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.908 MDL Number: MFCD06668052 InChI Key: PIPZGJSEDRMUAW-XQDOVXNESA-N Synonym: 17?-hydroxy-20?-yohimban-16?-carboxylic acid,methyl ester hydrochloride PubChem CID: 90479742 IUPAC Name: methyl (1S,15S,18S,19S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

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Specifications

PubChem CID	90479742
CAS	6211-32-1
Molecular Weight (g/mol)	390.908
MDL Number	MFCD06668052
SMILES	COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl
Synonym	17?-hydroxy-20?-yohimban-16?-carboxylic acid,methyl ester hydrochloride
IUPAC Name	methyl (1S,15S,18S,19S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
InChI Key	PIPZGJSEDRMUAW-XQDOVXNESA-N
Molecular Formula	C21H27ClN2O3

Unclassified Organic Compounds

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