Unclassified Organic Compounds

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

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481 – 495 of 176,908 results

481

LiChropur™ N-Isobutyryl-L-cysteine, For Chiral Derivatization, 97.0%, MilliporeSigma™ Supelco™

CAS: 124529-02-8 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00155635 InChI Key: BWBQXMAXLAHHTK-YFKPBYRVSA-N Synonym: N-(2-Methylpropionyl)-L-cysteine IUPAC Name: (2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid SMILES: CC(C)C(=O)N[C@@H](CS)C(O)=O

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Specifications

CAS	124529-02-8
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00155635
SMILES	CC(C)C(=O)N[C@@H](CS)C(O)=O
Synonym	N-(2-Methylpropionyl)-L-cysteine
IUPAC Name	(2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid
InChI Key	BWBQXMAXLAHHTK-YFKPBYRVSA-N
Molecular Formula	C7H13NO3S

482

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Dantrolene Sodium, USP, 90-96%, Spectrum™ Chemical

CAS: 24868-20-0 Molecular Formula: C28H32N8Na2O17 Molecular Weight (g/mol): 798.58 InChI Key: LTWQNYPDAUSXBC-CDJGKPBYSA-L IUPAC Name: disodium bis(3-[(E)-{[5-(4-nitrophenyl)furan-2-yl]methylidene}amino]-2,5-dioxoimidazolidin-1-ide) heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O.[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O

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Specifications

CAS	24868-20-0
Molecular Weight (g/mol)	798.58
SMILES	O.O.O.O.O.O.O.[Na+].[Na+].[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O.[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O
IUPAC Name	disodium bis(3-[(E)-{[5-(4-nitrophenyl)furan-2-yl]methylidene}amino]-2,5-dioxoimidazolidin-1-ide) heptahydrate
InChI Key	LTWQNYPDAUSXBC-CDJGKPBYSA-L
Molecular Formula	C28H32N8Na2O17

483

Embelin

CAS: 550-24-3 Molecular Formula: C17H26O4 Molecular Weight (g/mol): 294.39 MDL Number: MFCD00016369 InChI Key: IRSFLDGTOHBADP-UHFFFAOYSA-N Synonym: embelin,embelic acid,emberine,2,5-dihydroxy-3-undecyl-1,4-benzoquinone,2,5-dihydroxy-3-undecyl-p-benzoquinone,2,5-dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione,unii-shc6u8f5er,embelin, embelia ribes,xiap inhibitor, embelin,shc6u8f5er PubChem CID: 3218 ChEBI: CHEBI:4778 IUPAC Name: 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione SMILES: CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O

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Specifications

PubChem CID	3218
CAS	550-24-3
Molecular Weight (g/mol)	294.39
ChEBI	CHEBI:4778
MDL Number	MFCD00016369
SMILES	CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O
Synonym	embelin,embelic acid,emberine,2,5-dihydroxy-3-undecyl-1,4-benzoquinone,2,5-dihydroxy-3-undecyl-p-benzoquinone,2,5-dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione,unii-shc6u8f5er,embelin, embelia ribes,xiap inhibitor, embelin,shc6u8f5er
IUPAC Name	2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione
InChI Key	IRSFLDGTOHBADP-UHFFFAOYSA-N
Molecular Formula	C17H26O4

484

Pokeweed Mitogen, Pure, Lyoph., MP Biomedicals™

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485

N-Fmoc-4-methoxy-L-phenylalanine, 95%

CAS: 77128-72-4 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.461 MDL Number: MFCD00153368 InChI Key: JYQODLWFOPCSCS-QHCPKHFHSA-N Synonym: fmoc-tyr me-oh,fmoc-o-methyl-l-tyrosine,fmoc-4-methoxy-l-phenylalanine,fmoc-l-4-methoxyphenylalanine,fmoc-4-methoxy-phe-oh,fmoc-o-methyl-tyr-oh,fmoc-l-tyr me,fmoc-4-methoxy-l-phe-oh,fmoc-l-4-methoxyphe PubChem CID: 2762281 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	2762281
CAS	77128-72-4
Molecular Weight (g/mol)	417.461
MDL Number	MFCD00153368
SMILES	COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-tyr me-oh,fmoc-o-methyl-l-tyrosine,fmoc-4-methoxy-l-phenylalanine,fmoc-l-4-methoxyphenylalanine,fmoc-4-methoxy-phe-oh,fmoc-o-methyl-tyr-oh,fmoc-l-tyr me,fmoc-4-methoxy-l-phe-oh,fmoc-l-4-methoxyphe
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid
InChI Key	JYQODLWFOPCSCS-QHCPKHFHSA-N
Molecular Formula	C25H23NO5

486

Thermo Scientific Chemicals Fludrocortisone acetate

CAS: 514-36-3 Molecular Formula: C₂₃H₃₁FO₆ Molecular Weight (g/mol): 422.49 InChI Key: SYWHXTATXSMDSB-GSLJADNHSA-N PubChem CID: 124040734

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Specifications

PubChem CID	124040734
CAS	514-36-3
Molecular Weight (g/mol)	422.49
InChI Key	SYWHXTATXSMDSB-GSLJADNHSA-N
Molecular Formula	C₂₃H₃₁FO₆

487

Prilocaine hydrochloride, 98%

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.774 MDL Number: MFCD00079279 InChI Key: BJPJNTKRKALCPP-UHFFFAOYSA-N Synonym: prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino PubChem CID: 92163 ChEBI: CHEBI:32053 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

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Specifications

PubChem CID	92163
CAS	1786-81-8
Molecular Weight (g/mol)	256.774
ChEBI	CHEBI:32053
MDL Number	MFCD00079279
SMILES	CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl
Synonym	prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino
IUPAC Name	N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O

488

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2-Adamantanone, 98%

CAS: 700-58-3 Molecular Formula: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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Specifications

PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.22
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₄O

489

Nitrilotriacetic Acid, ACS Grade, ≥98%, MP Biomedicals™

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

490

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Renex(R) 36, Spectrum™ Chemical

CAS: 24938-91-8

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Specifications

CAS	24938-91-8

491

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Thermo Scientific Chemicals L-Methionine sulfoximine, 98+%

CAS: 15985-39-4 Molecular Formula: C5H12N2O3S Molecular Weight (g/mol): 180.22 MDL Number: MFCD00002621 InChI Key: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonym: l-methionine sulfoximine,2s-2-amino-4-s-methylsulfonimidoyl butanoic acid,l-methionine r,s-sulfoximine,methionine sulfoximine l,l-s-3-amino-3-carboxypropyl-s-methylsulfoximine,butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s,l-methionine-s,r-sulfoximine,prestwick_805,l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC Name: (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O

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Specifications

PubChem CID	89034
CAS	15985-39-4
Molecular Weight (g/mol)	180.22
ChEBI	CHEBI:28490
MDL Number	MFCD00002621
SMILES	CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O
Synonym	l-methionine sulfoximine,2s-2-amino-4-s-methylsulfonimidoyl butanoic acid,l-methionine r,s-sulfoximine,methionine sulfoximine l,l-s-3-amino-3-carboxypropyl-s-methylsulfoximine,butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s,l-methionine-s,r-sulfoximine,prestwick_805,l-methionine-sulfoximine
IUPAC Name	(2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid
InChI Key	SXTAYKAGBXMACB-DPVSGNNYSA-N
Molecular Formula	C5H12N2O3S

492

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N-Methyliminodiacetic acid, 99%

CAS: 4408-64-4 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004284 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00004284
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

493

13-cis-Retinoic acid, MP Biomedicals™

CAS: 4759-48-2 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N Synonym: Isotretinoin PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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Specifications

PubChem CID	131954766
CAS	4759-48-2
Molecular Weight (g/mol)	300.442
MDL Number	MFCD00079542
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Synonym	Isotretinoin
IUPAC Name	(2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-RVDNBNLISA-N
Molecular Formula	C20H28O2

494

Coconut Oil, MP Biomedicals™

CAS: 8001-31-8 MDL Number: MFCD00130817 Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil

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Specifications

CAS	8001-31-8
MDL Number	MFCD00130817
Synonym	Coconut fat,Coconut oil from Cocos nucifera,Copra oil

495

Lidocaine N-ethyl bromide, 99+%, Thermo Scientific Chemicals

CAS: 21306-56-9 Molecular Formula: C16H27BrN2O Molecular Weight (g/mol): 343.309 MDL Number: MFCD00083182 InChI Key: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide PubChem CID: 9884487 IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

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Specifications

PubChem CID	9884487
CAS	21306-56-9
Molecular Weight (g/mol)	343.309
MDL Number	MFCD00083182
SMILES	CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
Synonym	lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide
IUPAC Name	[2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide
InChI Key	DLHMKHREUTXMCH-UHFFFAOYSA-N
Molecular Formula	C16H27BrN2O

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Unclassified Organic Compounds

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Dantrolene Sodium, USP, 90-96%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Renex(R) 36, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dantrolene Sodium, USP, 90-96%, Spectrum™ Chemical

Renex(R) 36, Spectrum™ Chemical