Unclassified Organic Compounds

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

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1,756 – 1,770 of 211,121 results

1,756

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3,3',5-Triiodo-L-thyronine, 95%

CAS: 6893-02-3 Molecular Formula: C15H12I3NO4 Molecular Weight (g/mol): 650.98 MDL Number: MFCD00002593 InChI Key: AUYYCJSJGJYCDS-UHFFFAOYNA-N Synonym: liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina PubChem CID: 5920 ChEBI: CHEBI:18258 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O

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PubChem CID	5920
CAS	6893-02-3
Molecular Weight (g/mol)	650.98
ChEBI	CHEBI:18258
MDL Number	MFCD00002593
SMILES	C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
Synonym	liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	AUYYCJSJGJYCDS-UHFFFAOYNA-N
Molecular Formula	C15H12I3NO4

1,757

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Thermo Scientific Chemicals Diethylcarbamazine

CAS: 90-89-1 Molecular Formula: C10H21N3O Molecular Weight (g/mol): 199.30 InChI Key: RCKMWOKWVGPNJF-UHFFFAOYSA-N IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide SMILES: CCN(CC)C(=O)N1CCN(C)CC1

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CAS	90-89-1
Molecular Weight (g/mol)	199.30
SMILES	CCN(CC)C(=O)N1CCN(C)CC1
IUPAC Name	N,N-diethyl-4-methylpiperazine-1-carboxamide
InChI Key	RCKMWOKWVGPNJF-UHFFFAOYSA-N
Molecular Formula	C10H21N3O

1,758

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Thermo Scientific Chemicals L-Alanyl-L-glutamine, 97%

CAS: 39537-23-0 Molecular Formula: C8H15N3O4 Molecular Weight (g/mol): 217.23 MDL Number: MFCD00133046 InChI Key: HJCMDXDYPOUFDY-WHFBIAKZSA-N Synonym: l-alanyl-l-glutamine,ala-gln,alanyl-glutamine,alanyl glutamine,alanylglutamine,l-glutamine, l-alanyl,dipeptamin,h-ala-gln-oh,n 2-l-alanyl-l-glutamine,glutamax PubChem CID: 123935 ChEBI: CHEBI:73788 IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid SMILES: C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	123935
CAS	39537-23-0
Molecular Weight (g/mol)	217.23
ChEBI	CHEBI:73788
MDL Number	MFCD00133046
SMILES	C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-alanyl-l-glutamine,ala-gln,alanyl-glutamine,alanyl glutamine,alanylglutamine,l-glutamine, l-alanyl,dipeptamin,h-ala-gln-oh,n 2-l-alanyl-l-glutamine,glutamax
IUPAC Name	(2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid
InChI Key	HJCMDXDYPOUFDY-WHFBIAKZSA-N
Molecular Formula	C8H15N3O4

1,759

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9-Aminoacridine Hydrochloride, Spectrum™ Chemical

CAS: 52417-22-8

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Specifications

CAS	52417-22-8

1,760

Thermo Scientific Chemicals ADA, 98+%

CAS: 26239-55-4 Molecular Formula: C6H10N2O5 Molecular Weight (g/mol): 190.155 MDL Number: MFCD00008031 InChI Key: QZTKDVCDBIDYMD-UHFFFAOYSA-N Synonym: n-2-acetamido iminodiacetic acid,2,2'-2-amino-2-oxoethyl azanediyl diacetic acid,carbamoylmethylaminodiacetic acid,ada,2,2'-2-amino-2-oxoethyl imino diacetic acid,n-carbamoylmethyl iminodiacetic acid,glycine, n-2-amino-2-oxoethyl-n-carboxymethyl,n-carbamoylmethyliminodi acetic acid,unii-5c4r3o704e PubChem CID: 117765 ChEBI: CHEBI:43960 IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	117765
CAS	26239-55-4
Molecular Weight (g/mol)	190.155
ChEBI	CHEBI:43960
MDL Number	MFCD00008031
SMILES	C(C(=O)N)N(CC(=O)O)CC(=O)O
Synonym	n-2-acetamido iminodiacetic acid,2,2'-2-amino-2-oxoethyl azanediyl diacetic acid,carbamoylmethylaminodiacetic acid,ada,2,2'-2-amino-2-oxoethyl imino diacetic acid,n-carbamoylmethyl iminodiacetic acid,glycine, n-2-amino-2-oxoethyl-n-carboxymethyl,n-carbamoylmethyliminodi acetic acid,unii-5c4r3o704e
IUPAC Name	2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid
InChI Key	QZTKDVCDBIDYMD-UHFFFAOYSA-N
Molecular Formula	C6H10N2O5

1,761

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2,5-Dichloro-p-benzoquinone, 98%

CAS: 615-93-0 Molecular Formula: C₆H₂Cl₂O₂ Molecular Weight (g/mol): 176.99 InChI Key: LNXVNZRYYHFMEY-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone PubChem CID: 12011 IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Cl)Cl

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Specifications

PubChem CID	12011
CAS	615-93-0
Molecular Weight (g/mol)	176.99
SMILES	C1=C(C(=O)C=C(C1=O)Cl)Cl
Synonym	2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone
IUPAC Name	2,5-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	LNXVNZRYYHFMEY-UHFFFAOYSA-N
Molecular Formula	C₆H₂Cl₂O₂

1,762

(4-Methylpiperidino)(2-piperidinyl)methanone hydrochloride, 95%, Thermo Scientific™

CAS: 690634-80-1 Molecular Formula: C12H23ClN2O Molecular Weight (g/mol): 246.779 MDL Number: MFCD06407988 InChI Key: ITPHYLQZNJAUDV-UHFFFAOYSA-N Synonym: 4-methylpiperidino 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidinyl 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidine-2-carbonyl piperidine hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone hydrochloride,4-methylpiperidyl 2-piperidyl ketone, chloride,4-methylpiperidin-1-yl-piperidin-2-ylmethanone hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone-hydrogen chloride 1/1 PubChem CID: 2794697 IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride SMILES: CC1CCN(CC1)C(=O)C2CCCCN2.Cl

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Specifications

PubChem CID	2794697
CAS	690634-80-1
Molecular Weight (g/mol)	246.779
MDL Number	MFCD06407988
SMILES	CC1CCN(CC1)C(=O)C2CCCCN2.Cl
Synonym	4-methylpiperidino 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidinyl 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidine-2-carbonyl piperidine hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone hydrochloride,4-methylpiperidyl 2-piperidyl ketone, chloride,4-methylpiperidin-1-yl-piperidin-2-ylmethanone hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone-hydrogen chloride 1/1
IUPAC Name	(4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
InChI Key	ITPHYLQZNJAUDV-UHFFFAOYSA-N
Molecular Formula	C12H23ClN2O

1,763

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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

1,764

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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

1,765

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Glycine methyl ester hydrochloride, 98%

CAS: 5680-79-5 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.55 MDL Number: MFCD00012870 InChI Key: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride PubChem CID: 122755 IUPAC Name: methyl 2-aminoacetate;hydrochloride SMILES: [H+].[Cl-].COC(=O)CN

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Specifications

PubChem CID	122755
CAS	5680-79-5
Molecular Weight (g/mol)	125.55
MDL Number	MFCD00012870
SMILES	[H+].[Cl-].COC(=O)CN
Synonym	glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride
IUPAC Name	methyl 2-aminoacetate;hydrochloride
InChI Key	COQRGFWWJBEXRC-UHFFFAOYSA-N
Molecular Formula	C3H8ClNO2

1,766

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Cetyl Esters Wax, Synthetic, NF, Spectrum™ Chemical

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1,767

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N-Formyl-D-leucine, tech. 90%, Thermo Scientific Chemicals

CAS: 44978-39-4 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD08275788 InChI Key: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-alpha-formyl-d-leucine,2r-2-formamido-4-methylpentanoic acid,r-2-formamido-4-methylpentanoic acid,formyl-d-leucin,n-formyl-d-leucine,d-leucine, n-formyl,r-2-formylamino-4-methylpentanoic acid PubChem CID: 13025456 IUPAC Name: (2R)-2-formamido-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC=O)C(O)=O

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Specifications

PubChem CID	13025456
CAS	44978-39-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08275788
SMILES	CC(C)C[C@@H](NC=O)C(O)=O
Synonym	n-alpha-formyl-d-leucine,2r-2-formamido-4-methylpentanoic acid,r-2-formamido-4-methylpentanoic acid,formyl-d-leucin,n-formyl-d-leucine,d-leucine, n-formyl,r-2-formylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-formamido-4-methylpentanoic acid
InChI Key	HFBHOAHFRNLZGN-MDOHGIEYNA-N
Molecular Formula	C7H13NO3

1,768

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N-Boc-4-oxo-L-proline methyl ester, 97%, Thermo Scientific Chemicals

CAS: 102195-80-2 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD01861778 InChI Key: UPBHYYJZVWZCOZ-QMMMGPOBSA-N Synonym: boc-4-oxo-pro-ome,n-boc-4-oxo-l-proline methyl ester,s-1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,2s-1-boc-4-oxo-proline methyl ester,methyl 1-boc-4-oxo-proline,1-boc-4-oxo-l-proline methyl ester,tert-butyl 2s-2-methoxycarbonyl-4-oxopyrrolidine-1-carboxylate,2s-4-oxo-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid methyl ester,1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-1,1-dimethylethyl 2-methyl ester, 2s PubChem CID: 10988485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC

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Specifications

PubChem CID	10988485
CAS	102195-80-2
Molecular Weight (g/mol)	243.259
MDL Number	MFCD01861778
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC
Synonym	boc-4-oxo-pro-ome,n-boc-4-oxo-l-proline methyl ester,s-1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,2s-1-boc-4-oxo-proline methyl ester,methyl 1-boc-4-oxo-proline,1-boc-4-oxo-l-proline methyl ester,tert-butyl 2s-2-methoxycarbonyl-4-oxopyrrolidine-1-carboxylate,2s-4-oxo-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid methyl ester,1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-1,1-dimethylethyl 2-methyl ester, 2s
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
InChI Key	UPBHYYJZVWZCOZ-QMMMGPOBSA-N
Molecular Formula	C11H17NO5

1,769

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3-Thiophenemalonic acid, 98+%, Thermo Scientific™

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1,770

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Kojic Acid, 99%, Spectrum™ Chemical

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N IUPAC Name: 5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

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Specifications

CAS	501-30-4
Molecular Weight (g/mol)	142.11
SMILES	OCC1=CC(=O)C(O)=CO1
IUPAC Name	5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one
InChI Key	BEJNERDRQOWKJM-UHFFFAOYSA-N
Molecular Formula	C6H6O4

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Unclassified Organic Compounds

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9-Aminoacridine Hydrochloride, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cetyl Esters Wax, Synthetic, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Kojic Acid, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-Aminoacridine Hydrochloride, Spectrum™ Chemical

Cetyl Esters Wax, Synthetic, NF, Spectrum™ Chemical

Kojic Acid, 99%, Spectrum™ Chemical