Unclassified Organic Compounds

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

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1,546 – 1,560 of 202,494 results

1,546

Dithizone, MilliporeSigma

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1,547

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Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical

CAS: 8007-20-3

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CAS	8007-20-3

1,548

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Borane-trimethylamine complex, 97%

CAS: 75-22-9 Molecular Formula: C3H12BN Molecular Weight (g/mol): 72.95 MDL Number: MFCD00012420 InChI Key: WVMHLYQJPRXKLC-UHFFFAOYSA-N Synonym: Trimethylamine borane IUPAC Name: trimethylamine borane SMILES: B.CN(C)C

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Specifications

CAS	75-22-9
Molecular Weight (g/mol)	72.95
MDL Number	MFCD00012420
SMILES	B.CN(C)C
Synonym	Trimethylamine borane
IUPAC Name	trimethylamine borane
InChI Key	WVMHLYQJPRXKLC-UHFFFAOYSA-N
Molecular Formula	C3H12BN

1,549

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L(+)-2-Aminobutyric acid, 98%

CAS: 1492-24-6 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064415 InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC Name: (2S)-2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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PubChem CID	80283
CAS	1492-24-6
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:35619
MDL Number	MFCD00064415
SMILES	CCC(C(=O)O)N
Synonym	l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid
IUPAC Name	(2S)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-VKHMYHEASA-N
Molecular Formula	C₄H₉NO₂

1,550

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

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1,551

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Thermo Scientific Chemicals L(+)-Homoarginine hydrochloride, 98%

CAS: 1483-01-8 Molecular Formula: C₇H₁₆N₄O₂·HCl Molecular Weight (g/mol): 224.69 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.69
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C₇H₁₆N₄O₂·HCl

1,552

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N-Fmoc-L-pentafluorophenylalanine, 95%

CAS: 205526-32-5 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 MDL Number: MFCD00270612 InChI Key: DLOGILOIJKBYKA-KRWDZBQOSA-N Synonym: fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid PubChem CID: 7020337 SMILES: OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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PubChem CID	7020337
CAS	205526-32-5
Molecular Weight (g/mol)	477.39
MDL Number	MFCD00270612
SMILES	OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid
InChI Key	DLOGILOIJKBYKA-KRWDZBQOSA-N
Molecular Formula	C24H16F5NO4

1,553

Octacarbonyldicobalt, stab. with 1-5% hexane

CAS: 10210-68-1 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

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CAS	10210-68-1
MDL Number	MFCD00016024
Synonym	carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

1,554

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3-Methylcyclopentane-1,2-dione, 98+%

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

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PubChem CID	61209
CAS	765-70-8
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001417
SMILES	CC1CCC(=O)C1=O
Synonym	3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name	3-methylcyclopentane-1,2-dione
InChI Key	OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula	C6H8O2

1,555

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N-Boc-cis-4-hydroxy-L-proline, 97%

CAS: 87691-27-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD02094406 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 688614 IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	688614
CAS	87691-27-8
Molecular Weight (g/mol)	231.25
MDL Number	MFCD02094406
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	(2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

1,556

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1-Methyl-3-piperazinone, 95%, Thermo Scientific Chemicals

CAS: 34770-60-0 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD11870124 InChI Key: KVIZTDNKHOCNAM-UHFFFAOYSA-N Synonym: 1-methyl-3-oxopiperazine,1-methyl-3-piperazinone,1-methylpiperazin-3-one,piperazinone, 4-methyl,pubchem23318,1-methyl-3-piperizinone,4-methyl-2-piperazinone,4-methyl-piperazin-2-one,2-piperazinone,4-methyl PubChem CID: 13704283 IUPAC Name: 4-methylpiperazin-2-one SMILES: CN1CCNC(=O)C1

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Specifications

PubChem CID	13704283
CAS	34770-60-0
Molecular Weight (g/mol)	114.15
MDL Number	MFCD11870124
SMILES	CN1CCNC(=O)C1
Synonym	1-methyl-3-oxopiperazine,1-methyl-3-piperazinone,1-methylpiperazin-3-one,piperazinone, 4-methyl,pubchem23318,1-methyl-3-piperizinone,4-methyl-2-piperazinone,4-methyl-piperazin-2-one,2-piperazinone,4-methyl
IUPAC Name	4-methylpiperazin-2-one
InChI Key	KVIZTDNKHOCNAM-UHFFFAOYSA-N
Molecular Formula	C5H10N2O

1,557

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3-Methyl-2-cyclopenten-1-one, 98%, stab. with 0.1% hydroquinone

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001403 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

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Specifications

PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.129
MDL Number	MFCD00001403
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C6H8O

1,558

Glassy carbon rod, 6mm (0.24in) dia, type 2

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Specifications

MDL Number	MFCD00133992
Packaging	Tube
Chemical Name or Material	Glassy carbon rod
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

1,559

Ferrocenecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 12093-10-6 Molecular Formula: C11H10FeO Molecular Weight (g/mol): 214.05 MDL Number: MFCD00001429 InChI Key: UQTCQJVPLIVCAX-UHFFFAOYNA-N Synonym: [Cyclopentadienyl(formylcyclopentadienyl)iron] IUPAC Name: (cyclopenta-2,4-dien-1-yl)(2-formylcyclopenta-2,4-dien-1-yl)iron SMILES: [Fe].c1cccc1.O=Cc1cccc1

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Specifications

CAS	12093-10-6
Molecular Weight (g/mol)	214.05
MDL Number	MFCD00001429
SMILES	[Fe].c1cccc1.O=Cc1cccc1
Synonym	[Cyclopentadienyl(formylcyclopentadienyl)iron]
IUPAC Name	(cyclopenta-2,4-dien-1-yl)(2-formylcyclopenta-2,4-dien-1-yl)iron
InChI Key	UQTCQJVPLIVCAX-UHFFFAOYNA-N
Molecular Formula	C11H10FeO

1,560

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Tropolone, 98%

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

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Specifications

PubChem CID	10789
CAS	533-75-5
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:79966
MDL Number	MFCD00004158
SMILES	C1=CC=C(C(=O)C=C1)O
Synonym	tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins
IUPAC Name	2-hydroxycyclohepta-2,4,6-trien-1-one
InChI Key	MDYOLVRUBBJPFM-UHFFFAOYSA-N
Molecular Formula	C7H6O2

Unclassified Organic Compounds

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