Unclassified Organic Compounds

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

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1,441 – 1,455 of 205,669 results

1,441

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N-Benzyloxycarbonyl-D-glutamic-acid 5-tert-butyl ester, 98%, Thermo Scientific Chemicals

CAS: 51644-83-8 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00077018 InChI Key: GLMODRZPPBZPPB-CYBMUJFWSA-N Synonym: z-d-glu otbu-oh,z-d-glu obut-oh,d-glutamic acid,n-phenylmethoxy carbonyl-, 5-1,1-dimethylethyl ester,n-benzyloxy carbonyl-d-glutamic acid 5-tert-butyl ester,n-alpha-benzyloxycarbonyl-d-glutamic-acid-gamma-t-butyl ester,n-benzyloxycarbonyl-d-glutamic-acid 5-tert-butyl ester,r-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2r-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid PubChem CID: 6992708 IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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PubChem CID	6992708
CAS	51644-83-8
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00077018
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-d-glu otbu-oh,z-d-glu obut-oh,d-glutamic acid,n-phenylmethoxy carbonyl-, 5-1,1-dimethylethyl ester,n-benzyloxy carbonyl-d-glutamic acid 5-tert-butyl ester,n-alpha-benzyloxycarbonyl-d-glutamic-acid-gamma-t-butyl ester,n-benzyloxycarbonyl-d-glutamic-acid 5-tert-butyl ester,r-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2r-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid
IUPAC Name	(2R)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	GLMODRZPPBZPPB-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

1,442

Prostaglandin I2 Sodium Salt, MP Biomedicals™

CAS: 61849-14-7 Molecular Formula: C20H31NaO5 Molecular Weight (g/mol): 374.453 InChI Key: LMHIPJMTZHDKEW-HIHHSTLZSA-M PubChem CID: 133687047 IUPAC Name: sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate SMILES: CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]

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Specifications

PubChem CID	133687047
CAS	61849-14-7
Molecular Weight (g/mol)	374.453
SMILES	CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]
IUPAC Name	sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate
InChI Key	LMHIPJMTZHDKEW-HIHHSTLZSA-M
Molecular Formula	C20H31NaO5

1,443

N-Fmoc-D-leucine, 98%

CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid PubChem CID: 1549477 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	1549477
CAS	114360-54-2
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00062957
SMILES	CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

1,444

Thermo Scientific™ Quinapril hydrochloride, 97%

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1,445

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Keratin, Powder, Spectrum™ Chemical

CAS: 69430-36-0 Molecular Formula: C2H2BrClO2 Molecular Weight (g/mol): 173.39 InChI Key: GEHJBWKLJVFKPS-UHFFFAOYNA-N IUPAC Name: 2-bromo-2-chloroacetic acid SMILES: OC(=O)C(Cl)Br

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Specifications

CAS	69430-36-0
Molecular Weight (g/mol)	173.39
SMILES	OC(=O)C(Cl)Br
IUPAC Name	2-bromo-2-chloroacetic acid
InChI Key	GEHJBWKLJVFKPS-UHFFFAOYNA-N
Molecular Formula	C2H2BrClO2

1,446

Safinamide Mesylate, 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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1,447

Glutathione, Reduced, Immobilized on Agarose CL-4B, For affinity chromatography, Powder (lyophilized), MilliporeSigma™ Supelco™

the lactose stabilizer must be removed prior to use by washing the gel onto filter with water or buffer; the reduced glutathione is attached through the sulfur to epoxy-activated 4% cross-linked beaded agarose (C10-spacer)

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Specifications

Physical Form	Lyophilized Powder
Grade	For affinity chromatography

1,448

L-Cysteine Hydrochloride Monohydrate, MP Biomedicals

Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N

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Specifications

Molecular Weight (g/mol)	175.63
MDL Number	MFCD00065606
InChI Key	QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula	C3H10ClNO3S

1,449

Enalaprilat, 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 have been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,450

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

1,451

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

1,452

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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

1,453

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

1,454

Iron(III) 2-ethylhexanoate diisopropoxide, 10% w/v in isopropanol, Thermo Scientific™

CAS: 331720-17-3 Molecular Formula: C14H32FeO4 Molecular Weight (g/mol): 320.251 MDL Number: MFCD00798540 InChI Key: GCDBQBNMPOKFEM-UHFFFAOYSA-N Synonym: iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol PubChem CID: 121233720 IUPAC Name: 2-ethylhexanoic acid;iron;propan-2-ol SMILES: CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]

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Specifications

PubChem CID	121233720
CAS	331720-17-3
Molecular Weight (g/mol)	320.251
MDL Number	MFCD00798540
SMILES	CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]
Synonym	iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol
IUPAC Name	2-ethylhexanoic acid;iron;propan-2-ol
InChI Key	GCDBQBNMPOKFEM-UHFFFAOYSA-N
Molecular Formula	C14H32FeO4

1,455

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L-Methioninamide hydrochloride, 98%

CAS: 16120-92-6 Molecular Formula: C5H13ClN2OS Molecular Weight (g/mol): 184.68 MDL Number: MFCD00039084 InChI Key: PWCBMJHINDTXGV-UHFFFAOYNA-N Synonym: l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride PubChem CID: 18531008 SMILES: Cl.CSCCC(N)C(N)=O

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Specifications

PubChem CID	18531008
CAS	16120-92-6
Molecular Weight (g/mol)	184.68
MDL Number	MFCD00039084
SMILES	Cl.CSCCC(N)C(N)=O
Synonym	l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride
InChI Key	PWCBMJHINDTXGV-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2OS

Unclassified Organic Compounds

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