Unclassified Organic Compounds

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

1 – 15 of 115,493 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

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

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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

Saponin

CAS: 8047-15-2 MDL Number: MFCD00081981

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CAS	8047-15-2
MDL Number	MFCD00081981

L-Proline 99.0+%, TCI America™

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

Thermo Scientific Chemicals (+)-2-Methyl-L-serine, 99%

CAS: 16820-18-1 Molecular Formula: C₄H₉NO₃ Molecular Weight (g/mol): 119.12 MDL Number: MFCD00145243 InChI Key: CDUUKBXTEOFITR-BYPYZUCNSA-N Synonym: 2-methyl-l-serine,alpha-methyl-l-ser,s-2-amino-3-hydroxy-2-methylpropanoic acid,s-2-amino-3-hydroxy-2-methylpropanoic acid,l-,a-methylserine,l-2-methylserine,2s-2-amino-3-hydroxy-2-methylpropanoic acid,serine, 2-methyl,serine, 2-methyl,alpha-methyl-l-serine PubChem CID: 7000050 ChEBI: CHEBI:74819 IUPAC Name: (2S)-2-amino-3-hydroxy-2-methylpropanoic acid SMILES: CC(CO)(C(=O)O)N

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PubChem CID	7000050
CAS	16820-18-1
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:74819
MDL Number	MFCD00145243
SMILES	CC(CO)(C(=O)O)N
Synonym	2-methyl-l-serine,alpha-methyl-l-ser,s-2-amino-3-hydroxy-2-methylpropanoic acid,s-2-amino-3-hydroxy-2-methylpropanoic acid,l-,a-methylserine,l-2-methylserine,2s-2-amino-3-hydroxy-2-methylpropanoic acid,serine, 2-methyl,serine, 2-methyl,alpha-methyl-l-serine
IUPAC Name	(2S)-2-amino-3-hydroxy-2-methylpropanoic acid
InChI Key	CDUUKBXTEOFITR-BYPYZUCNSA-N
Molecular Formula	C₄H₉NO₃

L(+)-Citrulline, 99%

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O

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PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
IUPAC Name	(2S)-2-amino-5-(carbamoylamino)pentanoic acid
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

Tenax™ TA, 60-80 mesh

CAS: 24938-68-9 Molecular Formula: C20H18O Molecular Weight (g/mol): 274.36 InChI Key: TWADJGWUKGOPFG-UHFFFAOYSA-N IUPAC Name: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	24938-68-9
Molecular Weight (g/mol)	274.36
SMILES	COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl
InChI Key	TWADJGWUKGOPFG-UHFFFAOYSA-N
Molecular Formula	C20H18O

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

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Specifications

PubChem CID	11017510
CAS	210169-54-3
Molecular Weight (g/mol)	610.586
MDL Number	MFCD09753005
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	(S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
Molecular Formula	C38H28O4P2

Silicone oil, for oil baths, usable range from -40 to +200°C

CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*

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CAS	63148-62-9
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00132673
SMILES	C[Si](C)(-)O-
IUPAC Name	Polydimethylsiloxane
Molecular Formula	(C2H6OSi)n

Sodium triacetoxyborohydride, 97%

CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

CAS	56553-60-7
Molecular Weight (g/mol)	211.94
MDL Number	MFCD00012211
SMILES	[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate
IUPAC Name	sodium bis(acetyloxy)boranuidyl acetate
InChI Key	HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Molecular Formula	C6H10BNaO6

(2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480

CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD00069372

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CAS	128446-35-5
Molecular Weight (g/mol)	1180.05
MDL Number	MFCD00069372
Molecular Formula	C44H75O36

Poly(propylene glycol) bis(2-aminopropyl ether), Mn ca 230

CAS: 9046-10-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: JCZPOYAMKJFOLA-UHFFFAOYNA-N Synonym: 3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether PubChem CID: 13329881 IUPAC Name: pyrrolidine-3,4-diol SMILES: OC1CNCC1O

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PubChem CID	13329881
CAS	9046-10-0
Molecular Weight (g/mol)	103.12
SMILES	OC1CNCC1O
Synonym	3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether
IUPAC Name	pyrrolidine-3,4-diol
InChI Key	JCZPOYAMKJFOLA-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

Hydroxypropyl-beta-cyclodextrin, 97%

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

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

Cobalt(II) 2,4-pentanedionate

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II) IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II)
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

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Unclassified Organic Compounds

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Kerosene (Odorless), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Pepstatin A, Fisher BioReagents GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

L-Proline 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Kerosene (Odorless), Fisher Chemical™

Pepstatin A, Fisher BioReagents

L-Proline 99.0+%, TCI America™

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™