Unclassified Organic Compounds

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

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3,736 – 3,750 of 207,496 results

3,736

L-Leucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2748-02-9 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00038906 InChI Key: RFUWRXIYTQGFGA-QRPNPIFTSA-N Synonym: h-leu-otbu.hcl,l-leucine tert-butyl ester hydrochloride,h-leu-otbu hcl,l-leucine t-butyl ether hcl salt,l-leucine t-butyl ester hydrochloride,l-leucine tert-butyl ester hcl,tert-butyl l-leucinate hydrochloride,s-tert-butyl 2-amino-4-methylpentanoate hydrochloride,tert-butyl 2s-2-amino-4-methylpentanoate hydrochloride,h-leu-obut hcl PubChem CID: 12451443 IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	12451443
CAS	2748-02-9
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00038906
SMILES	Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-leu-otbu.hcl,l-leucine tert-butyl ester hydrochloride,h-leu-otbu hcl,l-leucine t-butyl ether hcl salt,l-leucine t-butyl ester hydrochloride,l-leucine tert-butyl ester hcl,tert-butyl l-leucinate hydrochloride,s-tert-butyl 2-amino-4-methylpentanoate hydrochloride,tert-butyl 2s-2-amino-4-methylpentanoate hydrochloride,h-leu-obut hcl
IUPAC Name	tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride
InChI Key	RFUWRXIYTQGFGA-QRPNPIFTSA-N
Molecular Formula	C10H22ClNO2

3,737

2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 209982-56-9 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD06411144 InChI Key: DCTVCFJTKSQXED-UHFFFAOYSA-N Synonym: 2-Ethyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Ethyl-2-adamantyl Ester PubChem CID: 9813645 IUPAC Name: (2-ethyl-2-adamantyl) 2-methylprop-2-enoate SMILES: CCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C

Pricing & Availability
Specifications

PubChem CID	9813645
CAS	209982-56-9
Molecular Weight (g/mol)	248.366
MDL Number	MFCD06411144
SMILES	CCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
Synonym	2-Ethyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Ethyl-2-adamantyl Ester
IUPAC Name	(2-ethyl-2-adamantyl) 2-methylprop-2-enoate
InChI Key	DCTVCFJTKSQXED-UHFFFAOYSA-N
Molecular Formula	C16H24O2

3,738

RuCl[(R,R)-Tsdpen](mesitylene) 90.0+%, TCI America™

CAS: 174813-82-2 Molecular Formula: C30H34ClN2O2RuS Molecular Weight (g/mol): 623.194 MDL Number: MFCD12545951 InChI Key: BABSEZBJIPZYQB-AGEKDOICSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 131675324 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]

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Specifications

PubChem CID	131675324
CAS	174813-82-2
Molecular Weight (g/mol)	623.194
MDL Number	MFCD12545951
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]
Synonym	[(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name	N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride
InChI Key	BABSEZBJIPZYQB-AGEKDOICSA-M
Molecular Formula	C30H34ClN2O2RuS

3,739

2,6-Dimethoxy-1,4-benzoquinone 97.0+%, TCI America™

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3,740

6-Amino-2,4-dichloro-3-methylphenol Hydrochloride 98.0+%, TCI America™

CAS: 39549-31-0 Molecular Formula: C7H8Cl3NO Molecular Weight (g/mol): 228.50 MDL Number: MFCD00035472 InChI Key: ZOQYQHLEDJOHOK-UHFFFAOYSA-N Synonym: 6-Amino-2,4-dichloro-m-cresol Hydrochloride PubChem CID: 170223 IUPAC Name: hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride SMILES: [H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl

Pricing & Availability
Specifications

PubChem CID	170223
CAS	39549-31-0
Molecular Weight (g/mol)	228.50
MDL Number	MFCD00035472
SMILES	[H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl
Synonym	6-Amino-2,4-dichloro-m-cresol Hydrochloride
IUPAC Name	hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride
InChI Key	ZOQYQHLEDJOHOK-UHFFFAOYSA-N
Molecular Formula	C7H8Cl3NO

3,741

Sodium 1-Octadecanesulfonate, TCI America™

CAS: 13893-34-0 Molecular Formula: C18H37NaO3S Molecular Weight (g/mol): 356.541 MDL Number: MFCD00051526 InChI Key: KBAFDSIZQYCDPK-UHFFFAOYSA-M Synonym: sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate PubChem CID: 23668003 IUPAC Name: sodium;octadecane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23668003
CAS	13893-34-0
Molecular Weight (g/mol)	356.541
MDL Number	MFCD00051526
SMILES	CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate
IUPAC Name	sodium;octadecane-1-sulfonate
InChI Key	KBAFDSIZQYCDPK-UHFFFAOYSA-M
Molecular Formula	C18H37NaO3S

3,742

Tris(2,4-pentanedionato)manganese(III) 98.0+%, TCI America™

CAS: 14284-89-0 Molecular Formula: C15H21MnO6 Molecular Weight (g/mol): 352.27 MDL Number: MFCD00000023 InChI Key: HYZQBNDRDQEWAN-LNTINUHCSA-K Synonym: mn iii acetylacetonate,tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

PubChem CID	122130696
CAS	14284-89-0
Molecular Weight (g/mol)	352.27
MDL Number	MFCD00000023
SMILES	[Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	mn iii acetylacetonate,tris acetylacetonato manganese iii
IUPAC Name	manganese(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	HYZQBNDRDQEWAN-LNTINUHCSA-K
Molecular Formula	C15H21MnO6

3,743

1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine 98.0+%, TCI America™

CAS: 4004-05-1 Molecular Formula: C41H78NO8P Molecular Weight (g/mol): 744.05 MDL Number: MFCD00057986 InChI Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N Synonym: 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, DOPE PubChem CID: 54095275 IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	54095275
CAS	4004-05-1
Molecular Weight (g/mol)	744.05
MDL Number	MFCD00057986
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym	2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, DOPE
IUPAC Name	[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate
InChI Key	MWRBNPKJOOWZPW-NYVOMTAGSA-N
Molecular Formula	C41H78NO8P

3,744

Quinoline Isoamyl Iodide 98.0+%, TCI America™

CAS: 54899-89-7 Molecular Formula: C14H18IN Molecular Weight (g/mol): 327.21 MDL Number: MFCD00060040 InChI Key: JAHQMMYIQANKBZ-UHFFFAOYSA-M Synonym: Quinoline Isopentyl Iodide

Pricing & Availability
Specifications

CAS	54899-89-7
Molecular Weight (g/mol)	327.21
MDL Number	MFCD00060040
Synonym	Quinoline Isopentyl Iodide
InChI Key	JAHQMMYIQANKBZ-UHFFFAOYSA-M
Molecular Formula	C14H18IN

3,745

DL-Allothreonine (contains Threonine) 98.0+%, TCI America™

CAS: 144-98-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064268,MFCD00063722,MFCD00066665,MFCD00004526,MFCD00067248,MFCD00064269,MFCD00063722 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine PubChem CID: 99289 ChEBI: CHEBI:28718 IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	99289
CAS	144-98-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:28718
MDL Number	MFCD00064268,MFCD00063722,MFCD00066665,MFCD00004526,MFCD00067248,MFCD00064269,MFCD00063722
SMILES	CC(O)C(N)C(O)=O
Synonym	l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

3,746

2-(1,3-Dioxolan-2-yl)furan 98.0+%, TCI America™

CAS: 1708-41-4 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00671520 InChI Key: FCACHSUJEMZCMK-UHFFFAOYSA-N Synonym: Furfural Ethylene Acetal, 2-(2-Furyl)-1,3-dioxolane PubChem CID: 263158 IUPAC Name: 2-(furan-2-yl)-1,3-dioxolane SMILES: C1COC(O1)C1=CC=CO1

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Specifications

PubChem CID	263158
CAS	1708-41-4
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00671520
SMILES	C1COC(O1)C1=CC=CO1
Synonym	Furfural Ethylene Acetal, 2-(2-Furyl)-1,3-dioxolane
IUPAC Name	2-(furan-2-yl)-1,3-dioxolane
InChI Key	FCACHSUJEMZCMK-UHFFFAOYSA-N
Molecular Formula	C7H8O3

3,747

2,7-Dibromo-9-heptyl-9H-carbazole 98.0+%, TCI America™

CAS: 1173071-58-3 Molecular Formula: C19H21Br2N Molecular Weight (g/mol): 423.192 InChI Key: MLLYLIXYBBORGG-UHFFFAOYSA-N PubChem CID: 129319314 IUPAC Name: 2,7-dibromo-9-heptylcarbazole SMILES: CCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

Pricing & Availability
Specifications

PubChem CID	129319314
CAS	1173071-58-3
Molecular Weight (g/mol)	423.192
SMILES	CCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-heptylcarbazole
InChI Key	MLLYLIXYBBORGG-UHFFFAOYSA-N
Molecular Formula	C19H21Br2N

3,748

Methylthiomethyl Acetate 95.0+%, TCI America™

CAS: 16437-69-7 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00075528 InChI Key: LCUMNXCSNFGGGH-UHFFFAOYSA-N Synonym: methylthiomethyl acetate,methylsulfanyl methyl acetate,acetic acid methylthiomethyl ester,methanol, methylthio-, acetate,methyl thiomethyl acetate,acmc-1c61t,methanol,1-methylthio-, 1-acetate PubChem CID: 167540 IUPAC Name: methylsulfanylmethyl acetate SMILES: CC(=O)OCSC

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Specifications

PubChem CID	167540
CAS	16437-69-7
Molecular Weight (g/mol)	120.166
MDL Number	MFCD00075528
SMILES	CC(=O)OCSC
Synonym	methylthiomethyl acetate,methylsulfanyl methyl acetate,acetic acid methylthiomethyl ester,methanol, methylthio-, acetate,methyl thiomethyl acetate,acmc-1c61t,methanol,1-methylthio-, 1-acetate
IUPAC Name	methylsulfanylmethyl acetate
InChI Key	LCUMNXCSNFGGGH-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

3,749

1,1'-Bis(diphenylphosphino)ferrocene 96.0+%, TCI America™

CAS: 12150-46-8 Molecular Formula: C34H28FeP2 Molecular Weight (g/mol): 554.39 MDL Number: MFCD00001422 InChI Key: KZPYGQFFRCFCPP-UHFFFAOYSA-N IUPAC Name: λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide) SMILES: [Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	12150-46-8
Molecular Weight (g/mol)	554.39
MDL Number	MFCD00001422
SMILES	[Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide)
InChI Key	KZPYGQFFRCFCPP-UHFFFAOYSA-N
Molecular Formula	C34H28FeP2

3,750

N-Acetyl-L-methionine 98.0+%, TCI America™

CAS: 65-82-7 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00064441 InChI Key: XUYPXLNMDZIRQH-LURJTMIESA-N Synonym: n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl PubChem CID: 448580 ChEBI: CHEBI:21557 IUPAC Name: (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	448580
CAS	65-82-7
Molecular Weight (g/mol)	191.25
ChEBI	CHEBI:21557
MDL Number	MFCD00064441
SMILES	CSCC[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl
IUPAC Name	(2S)-2-acetamido-4-(methylsulfanyl)butanoic acid
InChI Key	XUYPXLNMDZIRQH-LURJTMIESA-N
Molecular Formula	C7H13NO3S

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