Unclassified Organic Compounds

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

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856 – 870 of 203,284 results

856

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(+/-)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione, 98+%

CAS: 20007-72-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001687 InChI Key: DNHDRUMZDHWHKG-UHFFFAOYNA-N Synonym: wieland-miescher ketone,9-methyl-delta-5 10-octaline-1,6-dione,9-methyl-5 10-octaline-1,6-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione,wieland-michler ketone,wieland-miescher-keton,miescher-wieland ketone,wieland cmiescher ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione PubChem CID: 89262 IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O

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Specifications

PubChem CID	89262
CAS	20007-72-1
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00001687
SMILES	CC12CCC(=O)C=C1CCCC2=O
Synonym	wieland-miescher ketone,9-methyl-delta-5 10-octaline-1,6-dione,9-methyl-5 10-octaline-1,6-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione,wieland-michler ketone,wieland-miescher-keton,miescher-wieland ketone,wieland cmiescher ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione
IUPAC Name	8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
InChI Key	DNHDRUMZDHWHKG-UHFFFAOYNA-N
Molecular Formula	C11H14O2

857

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2-Ethyl-1,3-cyclopentanedione, 98%

CAS: 823-36-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00044191 InChI Key: YDFBIBUYOUFJMR-UHFFFAOYSA-N Synonym: 2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione PubChem CID: 69978 IUPAC Name: 2-ethylcyclopentane-1,3-dione SMILES: CCC1C(=O)CCC1=O

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Specifications

PubChem CID	69978
CAS	823-36-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00044191
SMILES	CCC1C(=O)CCC1=O
Synonym	2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione
IUPAC Name	2-ethylcyclopentane-1,3-dione
InChI Key	YDFBIBUYOUFJMR-UHFFFAOYSA-N
Molecular Formula	C7H10O2

858

LiChropur™ N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide with tert-Butyldimethylchlorosilane, ≥95.0%, MilliporeSigma™

MDL Number: MFCD00009671 Synonym: N-Methyl-N-tert-butyldimethylsilyltrifluoroacetamide; MTBSTFA + 1% TBDMSCl; Silylating mixture VI

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Specifications

MDL Number	MFCD00009671
Synonym	N-Methyl-N-tert-butyldimethylsilyltrifluoroacetamide; MTBSTFA + 1% TBDMSCl; Silylating mixture VI

859

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 95%

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name	[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

860

Nicotinuric acid, 98+%, Thermo Scientific Chemicals

CAS: 583-08-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00023578 InChI Key: ZBSGKPYXQINNGF-UHFFFAOYSA-N Synonym: nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine PubChem CID: 68499 ChEBI: CHEBI:7563 IUPAC Name: 2-(pyridine-3-carbonylamino)acetic acid SMILES: C1=CC(=CN=C1)C(=O)NCC(=O)O

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Specifications

PubChem CID	68499
CAS	583-08-4
Molecular Weight (g/mol)	180.163
ChEBI	CHEBI:7563
MDL Number	MFCD00023578
SMILES	C1=CC(=CN=C1)C(=O)NCC(=O)O
Synonym	nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine
IUPAC Name	2-(pyridine-3-carbonylamino)acetic acid
InChI Key	ZBSGKPYXQINNGF-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

861

D-Cystine, 98%

CAS: 349-46-2 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 MDL Number: MFCD00002610 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 6857538 ChEBI: CHEBI:35494 IUPAC Name: (2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O

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Specifications

PubChem CID	6857538
CAS	349-46-2
Molecular Weight (g/mol)	240.29
ChEBI	CHEBI:35494
MDL Number	MFCD00002610
SMILES	N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
Synonym	d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid
IUPAC Name	(2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

862

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Benzyl (R)-(-)-glycidyl ether, 98+%

CAS: 14618-80-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00068409 InChI Key: QNYBOILAKBSWFG-JTQLQIEISA-N Synonym: r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane PubChem CID: 159746 IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

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Specifications

PubChem CID	159746
CAS	14618-80-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00068409
SMILES	C1C(O1)COCC2=CC=CC=C2
Synonym	r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane
IUPAC Name	(2R)-2-(phenylmethoxymethyl)oxirane
InChI Key	QNYBOILAKBSWFG-JTQLQIEISA-N
Molecular Formula	C10H12O2

863

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(1R)-(-)-Menthyl acetate, 98%

CAS: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

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Specifications

PubChem CID	12732529
CAS	2623-23-6
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00001482
SMILES	CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym	1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate
IUPAC Name	[(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key	XHXUANMFYXWVNG-OIKLOGQESA-N
Molecular Formula	C12H22O2

864

1-(Trimethylsilyl)imidazole - Pyridine Mixture, For GC derivatization, MilliporeSigma™ Supelco™

MDL Number: MFCD00284770 Synonym: Silylating mixture VII; TMSI+Pyridine

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Specifications

MDL Number	MFCD00284770
Synonym	Silylating mixture VII; TMSI+Pyridine

865

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Thermo Scientific™ 4-Methyl-1-piperazinecarbonyl chloride hydrochloride, 97%

CAS: 55112-42-0 Molecular Formula: C6H12Cl2N2O Molecular Weight (g/mol): 199.08 MDL Number: MFCD01074875 InChI Key: WICNYNXYKZNNSN-UHFFFAOYSA-N IUPAC Name: 4-methylpiperazine-1-carbonyl chloride hydrochloride SMILES: Cl.CN1CCN(CC1)C(Cl)=O

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Specifications

CAS	55112-42-0
Molecular Weight (g/mol)	199.08
MDL Number	MFCD01074875
SMILES	Cl.CN1CCN(CC1)C(Cl)=O
IUPAC Name	4-methylpiperazine-1-carbonyl chloride hydrochloride
InChI Key	WICNYNXYKZNNSN-UHFFFAOYSA-N
Molecular Formula	C6H12Cl2N2O

866

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Ethyl acetamidocyanoacetate, 98%, Thermo Scientific Chemicals

CAS: 4977-62-2 Molecular Formula: C7H10N2O3 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00009133 InChI Key: SLIRLABNGAZSHX-UHFFFAOYNA-N Synonym: ethyl acetamidocyanoacetate,ethyl acetaminocyanoacetate,n-acetyl-2-cyanoglycine ethyl ester,ethyl 2-cyano-2-acetamidoacetate,acetic acid, acetylamino cyano-, ethyl ester,ethyl 2-acetylamino-2-cyanoacetate,ethyl acetamido cyano acetate,glycine, n-acetyl-2-cyano-, ethyl ester,acmc-209ki4,ethyl acetamido-cyanoacetate PubChem CID: 95422 IUPAC Name: ethyl 2-acetamido-2-cyanoacetate SMILES: CCOC(=O)C(NC(C)=O)C#N

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Specifications

PubChem CID	95422
CAS	4977-62-2
Molecular Weight (g/mol)	170.17
MDL Number	MFCD00009133
SMILES	CCOC(=O)C(NC(C)=O)C#N
Synonym	ethyl acetamidocyanoacetate,ethyl acetaminocyanoacetate,n-acetyl-2-cyanoglycine ethyl ester,ethyl 2-cyano-2-acetamidoacetate,acetic acid, acetylamino cyano-, ethyl ester,ethyl 2-acetylamino-2-cyanoacetate,ethyl acetamido cyano acetate,glycine, n-acetyl-2-cyano-, ethyl ester,acmc-209ki4,ethyl acetamido-cyanoacetate
IUPAC Name	ethyl 2-acetamido-2-cyanoacetate
InChI Key	SLIRLABNGAZSHX-UHFFFAOYNA-N
Molecular Formula	C7H10N2O3

867

Selectophore™ Monensin methyl ester (TLC), ≥97.0% (TLC), MilliporeSigma™ Supelco™

Synonym: Methyl monensin

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Specifications

Synonym	Methyl monensin

868

Elastatinal, Thermo Scientific Chemicals

CAS: 51798-45-9 Molecular Formula: C21H36N8O7 Molecular Weight (g/mol): 512.568 MDL Number: MFCD00151180 InChI Key: IJWCGVPEDDQUDE-WXZHEDMLSA-N Synonym: elastatinal,leu-co-cpd-gln-ala-h PubChem CID: 15942859 IUPAC Name: (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O

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Specifications

PubChem CID	15942859
CAS	51798-45-9
Molecular Weight (g/mol)	512.568
MDL Number	MFCD00151180
SMILES	CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O
Synonym	elastatinal,leu-co-cpd-gln-ala-h
IUPAC Name	(2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid
InChI Key	IJWCGVPEDDQUDE-WXZHEDMLSA-N
Molecular Formula	C21H36N8O7

869

Selectophore™ Calcium Ionophore IV - Cocktail for membranes, MilliporeSigma™ Supelco™

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870

(+)-Quisqualic acid, 99+%, Thermo Scientific Chemicals

CAS: 52809-07-1 Molecular Formula: C5H7N3O5 Molecular Weight (g/mol): 189.13 MDL Number: MFCD00069337 InChI Key: ASNFTDCKZKHJSW-REOHCLBHSA-N Synonym: quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine PubChem CID: 40539 ChEBI: CHEBI:8734 IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid SMILES: N[C@@H](CN1OC(=O)NC1=O)C(O)=O

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Specifications

PubChem CID	40539
CAS	52809-07-1
Molecular Weight (g/mol)	189.13
ChEBI	CHEBI:8734
MDL Number	MFCD00069337
SMILES	N[C@@H](CN1OC(=O)NC1=O)C(O)=O
Synonym	quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine
IUPAC Name	(2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
InChI Key	ASNFTDCKZKHJSW-REOHCLBHSA-N
Molecular Formula	C5H7N3O5

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