Unclassified Organic Compounds

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

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1,846 – 1,860 of 205,656 results

1,846

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N-Fmoc-L-glutamic acid 5-tert-butyl ester, 98%

CAS: 71989-18-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD00037135 InChI Key: OTKXCALUHMPIGM-FQEVSTJZSA-N Synonym: fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh PubChem CID: 2724637 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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PubChem CID	2724637
CAS	71989-18-9
Molecular Weight (g/mol)	425.481
MDL Number	MFCD00037135
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-FQEVSTJZSA-N
Molecular Formula	C24H27NO6

1,847

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Piperazine-2-carboxylic acid dihydrochloride, 98%

CAS: 3022-15-9 Molecular Formula: C₅H₁₀N₂O₂·₂ClH Molecular Weight (g/mol): 203.07 MDL Number: MFCD00044803 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYSA-N Synonym: piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride PubChem CID: 2723757 IUPAC Name: piperazine-2-carboxylic acid;dihydrochloride SMILES: C1CNC(CN1)C(=O)O.Cl.Cl

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Specifications

PubChem CID	2723757
CAS	3022-15-9
Molecular Weight (g/mol)	203.07
MDL Number	MFCD00044803
SMILES	C1CNC(CN1)C(=O)O.Cl.Cl
Synonym	piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride
IUPAC Name	piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀N₂O₂·₂ClH

1,848

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1,3-Cyclopentanedione, 98%

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

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Specifications

PubChem CID	77466
CAS	3859-41-4
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:41456
MDL Number	MFCD00001405
SMILES	O=C1CCC(=O)C1
IUPAC Name	cyclopentane-1,3-dione
InChI Key	LOGSONSNCYTHPS-UHFFFAOYSA-N
Molecular Formula	C5H6O2

1,849

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Salicylaldoxime, 98%

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	6740756
CAS	94-67-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00002120
SMILES	ON\C=C1\C=CC=CC1=O
Synonym	salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name	6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula	C7H7NO2

1,850

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2,3-Diphenyl-2-cyclopropen-1-one, 99% (dry wt.), may cont up to 5% water

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	65057
CAS	886-38-4
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:53074
MDL Number	MFCD00001311
SMILES	O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec
IUPAC Name	2,3-diphenylcycloprop-2-en-1-one
InChI Key	HCIBTBXNLVOFER-UHFFFAOYSA-N
Molecular Formula	C15H10O

1,851

Valproic Acid Impurity K, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,852

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Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical

CAS: 9004-99-3

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Specifications

CAS	9004-99-3

1,853

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N-Fmoc-D-aspartic acid 4-tert-butyl ester, 98%

CAS: 112883-39-3 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00077050 InChI Key: FODJWPHPWBKDON-UHFFFAOYNA-N Synonym: fmoc-d-asp otbu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp obut-oh,fmoc-d-aspartic acid beta-tert-butyl ester,n-alpha-fmoc-d-aspartic acid beta-t-butyl ester,2r-4-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-dasp otbu,ambotzfaa1309,fmoc-dasp otbu-oh,pubchem10009 PubChem CID: 7018816 SMILES: CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018816
CAS	112883-39-3
Molecular Weight (g/mol)	411.45
MDL Number	MFCD00077050
SMILES	CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-asp otbu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp obut-oh,fmoc-d-aspartic acid beta-tert-butyl ester,n-alpha-fmoc-d-aspartic acid beta-t-butyl ester,2r-4-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-dasp otbu,ambotzfaa1309,fmoc-dasp otbu-oh,pubchem10009
InChI Key	FODJWPHPWBKDON-UHFFFAOYNA-N
Molecular Formula	C23H25NO6

1,854

Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)

CAS: 92390-26-6 Molecular Formula: C18H27ClRu Molecular Weight (g/mol): 379.93 MDL Number: MFCD07369035 InChI Key: RSZMVRFBKKVJKS-PHFPKPIQSA-M IUPAC Name: Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) SMILES: Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C

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Specifications

CAS	92390-26-6
Molecular Weight (g/mol)	379.93
MDL Number	MFCD07369035
SMILES	Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C
IUPAC Name	Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)
InChI Key	RSZMVRFBKKVJKS-PHFPKPIQSA-M
Molecular Formula	C18H27ClRu

1,855

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Tritolyl phosphate, mixture of isomers

CAS: 1330-78-5 Molecular Formula: C₂₁H₂₁O₄P MDL Number: MFCD02102116 Synonym: Tricresyl phosphate; TCP

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Specifications

CAS	1330-78-5
MDL Number	MFCD02102116
Synonym	Tricresyl phosphate; TCP
Molecular Formula	C₂₁H₂₁O₄P

1,856

Croton oil

CAS: 8001-28-3 MDL Number: MFCD00130880 Synonym: Croton resin; Oleum tiglii

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Specifications

CAS	8001-28-3
MDL Number	MFCD00130880
Synonym	Croton resin; Oleum tiglii

1,857

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Sitafloxacin sesquihydrate, Thermo Scientific Chemicals

CAS: 163253-35-8 Molecular Formula: C38H42Cl2F4N6O9 Molecular Weight (g/mol): 873.68 InChI Key: MPORYQCGWFQFLA-UHFFFAOYNA-N IUPAC Name: bis(7-{7-amino-5-azaspiro[2.4]heptan-5-yl}-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid) trihydrate SMILES: O.O.O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O

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CAS	163253-35-8
Molecular Weight (g/mol)	873.68
SMILES	O.O.O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O
IUPAC Name	bis(7-{7-amino-5-azaspiro[2.4]heptan-5-yl}-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid) trihydrate
InChI Key	MPORYQCGWFQFLA-UHFFFAOYNA-N
Molecular Formula	C38H42Cl2F4N6O9

1,858

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4-Hydroxybenzamidine hydrochloride, 95%

CAS: 38148-63-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00136405 InChI Key: OADOZRQXRQAJDT-UHFFFAOYSA-N Synonym: 4-hydroxybenzamidine hydrochloride,4-amidinophenol hydrochloride,4-hydroxy-benzamidine hcl,p-hydroxybenzamidine hydrochloride,4-hydroxybenzimidamide hydrochloride,4-hydroxybenzenecarboximidamide hydrochloride,4-hydroxybenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-hydroxy-, monohydrochloride,benzamidine, p-hydroxy-, monohydrochloride,4-hydroxybenzenecarboximidamide monohydrochloride PubChem CID: 5493520 IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one;hydrochloride SMILES: [H+].[Cl-].NC(N)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5493520
CAS	38148-63-9
Molecular Weight (g/mol)	172.61
MDL Number	MFCD00136405
SMILES	[H+].[Cl-].NC(N)=C1C=CC(=O)C=C1
Synonym	4-hydroxybenzamidine hydrochloride,4-amidinophenol hydrochloride,4-hydroxy-benzamidine hcl,p-hydroxybenzamidine hydrochloride,4-hydroxybenzimidamide hydrochloride,4-hydroxybenzenecarboximidamide hydrochloride,4-hydroxybenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-hydroxy-, monohydrochloride,benzamidine, p-hydroxy-, monohydrochloride,4-hydroxybenzenecarboximidamide monohydrochloride
IUPAC Name	4-(diaminomethylidene)cyclohexa-2,5-dien-1-one;hydrochloride
InChI Key	OADOZRQXRQAJDT-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O

1,859

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1,2-Dipiperidinoethane, 98%

CAS: 4-3-1932 Molecular Formula: C₁₂H₂₄N₂ Molecular Weight (g/mol): 196.33 MDL Number: MFCD00014644 InChI Key: UYMQPNRUQXPLCY-UHFFFAOYSA-N Synonym: 1,2-dipiperidinoethane,1,2-dipiperidinylethane,piperidine, 1,1'-1,2-ethanediyl bis,1-2-piperidin-1-ylethyl piperidine,1,2-di piperidin-1-yl ethane,1,2-bis piperidino ethane,piperidine, 1,1'-ethylenedi,1-2-piperidin-1-yl ethyl piperidine,1,1'-ethylenedipiperidine,piperidine,1'-ethylenedi PubChem CID: 74733

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PubChem CID	74733
CAS	4-3-1932
Molecular Weight (g/mol)	196.33
MDL Number	MFCD00014644
Synonym	1,2-dipiperidinoethane,1,2-dipiperidinylethane,piperidine, 1,1'-1,2-ethanediyl bis,1-2-piperidin-1-ylethyl piperidine,1,2-di piperidin-1-yl ethane,1,2-bis piperidino ethane,piperidine, 1,1'-ethylenedi,1-2-piperidin-1-yl ethyl piperidine,1,1'-ethylenedipiperidine,piperidine,1'-ethylenedi
InChI Key	UYMQPNRUQXPLCY-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₄N₂

1,860

Gliquidone Sulfonamide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Unclassified Organic Compounds

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