Unclassified Organic Compounds

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

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2,206 – 2,220 of 162,977 results

2,206

Prednisolone Acetate, Micronized, USP, 97-102%, Spectrum™ Chemical

CAS: 52-21-1 Molecular Formula: C23H30O6 Molecular Weight (g/mol): 402.49 InChI Key: LRJOMUJRLNCICJ-JZYPGELDSA-N IUPAC Name: 2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

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Specifications

CAS	52-21-1
Molecular Weight (g/mol)	402.49
SMILES	CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C
IUPAC Name	2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
InChI Key	LRJOMUJRLNCICJ-JZYPGELDSA-N
Molecular Formula	C23H30O6

2,207

Iron(II) ethylenediammonium sulfate tetrahydrate, 99%

CAS: 113193-60-5 MDL Number: MFCD00082474

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Specifications

CAS	113193-60-5
MDL Number	MFCD00082474

2,208

Thermo Scientific Chemicals Meglumine antimoniate

CAS: 133-51-7 Molecular Formula: C₇H₁₇NO₅·HO₃Sb Molecular Weight (g/mol): 365.97 InChI Key: YPAUTKZODZLFQM-OVHUINQISA-K PubChem CID: 131664208 IUPAC Name: antimony(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;trihydroxide;hydrate SMILES: CNCC(C(C(C(CO)O)O)O)O.O.[OH-].[OH-].[OH-].[Sb+3]

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Specifications

PubChem CID	131664208
CAS	133-51-7
Molecular Weight (g/mol)	365.97
SMILES	CNCC(C(C(C(CO)O)O)O)O.O.[OH-].[OH-].[OH-].[Sb+3]
IUPAC Name	antimony(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;trihydroxide;hydrate
InChI Key	YPAUTKZODZLFQM-OVHUINQISA-K
Molecular Formula	C₇H₁₇NO₅·HO₃Sb

2,209

Fluvastatin sodium salt

CAS: 93957-55-2 Molecular Formula: C24H25FNNaO4 Molecular Weight (g/mol): 433.46 MDL Number: MFCD00929076 InChI Key: ZGGHKIMDNBDHJB-RPQBTBOMSA-M Synonym: fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate PubChem CID: 66587062 SMILES: [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1

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Specifications

PubChem CID	66587062
CAS	93957-55-2
Molecular Weight (g/mol)	433.46
MDL Number	MFCD00929076
SMILES	[Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
Synonym	fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate
InChI Key	ZGGHKIMDNBDHJB-RPQBTBOMSA-M
Molecular Formula	C24H25FNNaO4

2,210

(E)-alpha,beta-Styrenediboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals

CAS: 173603-23-1 Molecular Formula: C₂₀H₃₀B₂O₄ MDL Number: MFCD02683500 Synonym: cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

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Specifications

CAS	173603-23-1
MDL Number	MFCD02683500
Synonym	cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
Molecular Formula	C₂₀H₃₀B₂O₄

2,211

Betaine hydrochloride, 99%

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

2,212

Thermo Scientific Chemicals Saponin, pract., from Quillaja Saponaria Molina

CAS: 74499-23-3 MDL Number: MFCD00081981

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Specifications

CAS	74499-23-3
MDL Number	MFCD00081981

2,213

N-Boc-D-glutamic acid 5-benzyl ester, 98%

CAS: 35793-73-8 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00038258 InChI Key: AJDUMMXHVCMISJ-CYBMUJFWSA-N Synonym: boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh PubChem CID: 7010513 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7010513
CAS	35793-73-8
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00038258
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	AJDUMMXHVCMISJ-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

2,214

Hydantoic Acid, MP Biomedicals

CAS: 462-60-2 Molecular Formula: C3H6N2O3 Molecular Weight (g/mol): 118.092 InChI Key: KZVRXPPUJQRGFN-UHFFFAOYSA-N Synonym: hydantoic acid,n-carbamoylglycine,carbamoylglycine,glycoluric acid,n-carbamylglycine,glycine, n-aminocarbonyl,acetic acid, ureido,urea, carboxymethyl,2-ureidoacetic acid,carbomoylglycine PubChem CID: 10020 IUPAC Name: 2-(carbamoylamino)acetic acid SMILES: C(C(=O)O)NC(=O)N

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Specifications

PubChem CID	10020
CAS	462-60-2
Molecular Weight (g/mol)	118.092
SMILES	C(C(=O)O)NC(=O)N
Synonym	hydantoic acid,n-carbamoylglycine,carbamoylglycine,glycoluric acid,n-carbamylglycine,glycine, n-aminocarbonyl,acetic acid, ureido,urea, carboxymethyl,2-ureidoacetic acid,carbomoylglycine
IUPAC Name	2-(carbamoylamino)acetic acid
InChI Key	KZVRXPPUJQRGFN-UHFFFAOYSA-N
Molecular Formula	C3H6N2O3

2,215

Hydroxypropyl-beta-cyclodextrin, 97%

CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD16621721

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Specifications

CAS	128446-35-5
Molecular Weight (g/mol)	1180.05
MDL Number	MFCD16621721
Molecular Formula	C44H75O36

2,216

N-Lauroylsarcosine sodium salt, 95%

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium;2-[dodecanoyl(methyl)amino]acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

2,217

(S)-(-)-α-Amino-γ-butyrolactone hydrobromide, 99%, Thermo Scientific Chemicals

CAS: 15295-77-9 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.02 MDL Number: MFCD00012723,MFCD00674493 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYNA-N Synonym: s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr PubChem CID: 16213138 SMILES: Br.NC1CCOC1=O

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Specifications

PubChem CID	16213138
CAS	15295-77-9
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00012723,MFCD00674493
SMILES	Br.NC1CCOC1=O
Synonym	s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYNA-N
Molecular Formula	C4H8BrNO2

2,218

1,4 Butanediol, MP Biomedicals™

Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002968 Synonym: Butane-1,4-diol,1,4-Butyleneglycol,1,4-Dihdyroxybutane,Tetramethylene 1,4-diol

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Specifications

Molecular Weight (g/mol)	90.12
MDL Number	MFCD00002968
Synonym	Butane-1,4-diol,1,4-Butyleneglycol,1,4-Dihdyroxybutane,Tetramethylene 1,4-diol

2,219

Thermo Scientific™ Spectroflux™ 141, Potassium nitrate, Sodium nitrate & Strontium nitrate, 20:60:20 w/w%

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2,220

2-Chloro-3-iodo-1,4-dimethoxybenzene, 97%

CAS: 1335243-55-4 Molecular Formula: C8H8ClIO2 Molecular Weight (g/mol): 298.504 MDL Number: MFCD22380712 InChI Key: IMMMDYMSUZKGSS-UHFFFAOYSA-N Synonym: 1-chloro-3,6-dimethoxy-2-iodobenzene PubChem CID: 98001136 IUPAC Name: 2-chloro-3-iodo-1,4-dimethoxybenzene SMILES: COC1=C(C(=C(C=C1)OC)I)Cl

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Specifications

PubChem CID	98001136
CAS	1335243-55-4
Molecular Weight (g/mol)	298.504
MDL Number	MFCD22380712
SMILES	COC1=C(C(=C(C=C1)OC)I)Cl
Synonym	1-chloro-3,6-dimethoxy-2-iodobenzene
IUPAC Name	2-chloro-3-iodo-1,4-dimethoxybenzene
InChI Key	IMMMDYMSUZKGSS-UHFFFAOYSA-N
Molecular Formula	C8H8ClIO2

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Unclassified Organic Compounds

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Prednisolone Acetate, Micronized, USP, 97-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Prednisolone Acetate, Micronized, USP, 97-102%, Spectrum™ Chemical