Unclassified Organic Compounds

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

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571 – 585 of 206,041 results

571

N-BOC-trans-4-Hydroxy-L-proline methyl ester, 97%, Thermo Scientific Chemicals

CAS: 74844-91-0 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00076981 InChI Key: MZMNEDXVUJLQAF-SFYZADRCSA-N Synonym: boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester PubChem CID: 2734883 SMILES: COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734883
CAS	74844-91-0
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00076981
SMILES	COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C
Synonym	boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester
InChI Key	MZMNEDXVUJLQAF-SFYZADRCSA-N
Molecular Formula	C11H19NO5

572

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Sulfonazo III salt

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131857569
CAS	68504-35-8
Molecular Weight (g/mol)	780.583
MDL Number	MFCD00003942
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym	Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate
IUPAC Name	(3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key	WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula	C22H16N4Na4O14S4

573

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

CAS: 207671-44-1

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Specifications

CAS	207671-44-1

574

Thermo Scientific Chemicals Ethylenediamine-N,N'-diacetic acid

CAS: 5657-17-0 Molecular Formula: C6H10N2Na2O4 Molecular Weight (g/mol): 220.14 MDL Number: MFCD00004281 InChI Key: QMIFISRIAJBCGZ-UHFFFAOYSA-L Synonym: edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid PubChem CID: 61975 SMILES: [Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O

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Specifications

PubChem CID	61975
CAS	5657-17-0
Molecular Weight (g/mol)	220.14
MDL Number	MFCD00004281
SMILES	[Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O
Synonym	edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid
InChI Key	QMIFISRIAJBCGZ-UHFFFAOYSA-L
Molecular Formula	C6H10N2Na2O4

575

Stachyose Tetrahydrate, MP Biomedicals™

CAS: 10094-58-3 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 InChI Key: UQZIYBXSHAGNOE-XNSRJBNMSA-N IUPAC Name: (2S,3R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

CAS	10094-58-3
Molecular Weight (g/mol)	666.58
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC Name	(2S,3R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	UQZIYBXSHAGNOE-XNSRJBNMSA-N
Molecular Formula	C24H42O21

576

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3-(Trifluoromethyl)cyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 585-36-4 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00034662 InChI Key: YHADNJOEQWBXAR-UHFFFAOYNA-N Synonym: 3-trifluoromethyl cyclohexanone,3-trifluoromethyl cyclohexan-1-one,cyclohexanone, 3-trifluoromethyl,3-trifluoromethyl-cyclohexanone,3-trifluoromethyl-1-cyclohexanone,1-oxo-3-trifluoromethyl cyclohexane PubChem CID: 2779355 IUPAC Name: 3-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCCC(=O)C1

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Specifications

PubChem CID	2779355
CAS	585-36-4
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00034662
SMILES	FC(F)(F)C1CCCC(=O)C1
Synonym	3-trifluoromethyl cyclohexanone,3-trifluoromethyl cyclohexan-1-one,cyclohexanone, 3-trifluoromethyl,3-trifluoromethyl-cyclohexanone,3-trifluoromethyl-1-cyclohexanone,1-oxo-3-trifluoromethyl cyclohexane
IUPAC Name	3-(trifluoromethyl)cyclohexan-1-one
InChI Key	YHADNJOEQWBXAR-UHFFFAOYNA-N
Molecular Formula	C7H9F3O

577

Terbium(III) acetate hydrate, 99.99%

CAS: 100587-92-6 Molecular Formula: C6H9O6Tb Molecular Weight (g/mol): 336.06 MDL Number: MFCD00149233 InChI Key: JQBILSNVGUAPMM-UHFFFAOYSA-K IUPAC Name: terbium(3+) triacetate SMILES: [Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

CAS	100587-92-6
Molecular Weight (g/mol)	336.06
MDL Number	MFCD00149233
SMILES	[Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	terbium(3+) triacetate
InChI Key	JQBILSNVGUAPMM-UHFFFAOYSA-K
Molecular Formula	C6H9O6Tb

578

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Thermo Scientific Chemicals 4-Epitetracycline hydrochloride, can be used as a secondary standard

CAS: 23313-80-6 Molecular Formula: C₂₂H₂₄N₂O₈·HCl Molecular Weight (g/mol): 480.89 MDL Number: MFCD00865028 InChI Key: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC Name: (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl

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Specifications

PubChem CID	54686189
CAS	23313-80-6
Molecular Weight (g/mol)	480.89
MDL Number	MFCD00865028
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym	4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride
IUPAC Name	(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	YCIHPQHVWDULOY-DXDJYCPMSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·HCl

579

Tantalum(V) tetraethoxide 2,4-pentanedionate, 99.99%, (metals basis)

CAS: 20219-33-4 Molecular Formula: C13H27O6Ta Molecular Weight (g/mol): 460.30 MDL Number: MFCD00145349 InChI Key: LSALXRIVOAYYJW-GLUPTGNJSA-M Synonym: tantalum v tetraethoxide 2,4-pentanedionate PubChem CID: 122130355 SMILES: [Ta+5].CC[O-].CC[O-].CC[O-].CC[O-].C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	122130355
CAS	20219-33-4
Molecular Weight (g/mol)	460.30
MDL Number	MFCD00145349
SMILES	[Ta+5].CC[O-].CC[O-].CC[O-].CC[O-].C\C([O-])=C\C(C)=O
Synonym	tantalum v tetraethoxide 2,4-pentanedionate
InChI Key	LSALXRIVOAYYJW-GLUPTGNJSA-M
Molecular Formula	C13H27O6Ta

580

Thermo Scientific Chemicals D-Fructose-1,6-bisphosphate trisodium salt

CAS: 38099-82-0 Molecular Formula: C6H11Na3O12P2 Molecular Weight (g/mol): 406.059 MDL Number: MFCD00135872 InChI Key: CEHGLSKJDFICTB-PWVOXRODSA-K Synonym: unii-t1e52g2c9i,d-fructose-1,6-diphosphate trisodium salt,fructose-1,6-bis dihydrophosphate , trisodium salt,fosfructose trisodium anhydrous,trisodium 1-o-hydroxyphosphinato-6-o-phosphonato-d-fructose,trisodium 2r,3r,4s-2,3,4-trihydroxy-6-hydroxy oxido phosphoryl oxy-5-oxohexyl phosphate PubChem CID: 94482 IUPAC Name: trisodium;[(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate SMILES: C(C(C(C(C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	94482
CAS	38099-82-0
Molecular Weight (g/mol)	406.059
MDL Number	MFCD00135872
SMILES	C(C(C(C(C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	unii-t1e52g2c9i,d-fructose-1,6-diphosphate trisodium salt,fructose-1,6-bis dihydrophosphate , trisodium salt,fosfructose trisodium anhydrous,trisodium 1-o-hydroxyphosphinato-6-o-phosphonato-d-fructose,trisodium 2r,3r,4s-2,3,4-trihydroxy-6-hydroxy oxido phosphoryl oxy-5-oxohexyl phosphate
IUPAC Name	trisodium;[(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate
InChI Key	CEHGLSKJDFICTB-PWVOXRODSA-K
Molecular Formula	C6H11Na3O12P2

581

Sodium antimonyl L-tartrate, 98+%

CAS: 34521-09-0 Molecular Formula: C₈H₄Na₂O₁₂Sb₂ MDL Number: MFCD00065402

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Specifications

CAS	34521-09-0
MDL Number	MFCD00065402
Molecular Formula	C₈H₄Na₂O₁₂Sb₂

582

Platinum, 10% on activated carbon powder, standard, unreduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

583

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Thermo Scientific Chemicals Trilostane

CAS: 13647-35-3 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 InChI Key: KVJXBPDAXMEYOA-CXANFOAXSA-N IUPAC Name: (1S,2R,6R,8S,11S,12S,15S,16S)-5,15-dihydroxy-2,16-dimethyl-7-oxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹²,¹⁶]octadec-4-ene-4-carbonitrile SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@@]45O[C@@H]4C(O)=C(C[C@]35C)C#N)[C@@H]1CC[C@@H]2O

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Specifications

CAS	13647-35-3
Molecular Weight (g/mol)	329.44
SMILES	C[C@]12CC[C@H]3[C@@H](CC[C@@]45O[C@@H]4C(O)=C(C[C@]35C)C#N)[C@@H]1CC[C@@H]2O
IUPAC Name	(1S,2R,6R,8S,11S,12S,15S,16S)-5,15-dihydroxy-2,16-dimethyl-7-oxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹²,¹⁶]octadec-4-ene-4-carbonitrile
InChI Key	KVJXBPDAXMEYOA-CXANFOAXSA-N
Molecular Formula	C20H27NO3

584

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3-Hydroxy-2-methyl-4-pyrone, 99%

CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 SMILES: CC1=C(O)C(=O)C=CO1

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Specifications

PubChem CID	8369
CAS	118-71-8
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:69438
MDL Number	MFCD00006578
SMILES	CC1=C(O)C(=O)C=CO1
Synonym	maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl
InChI Key	XPCTZQVDEJYUGT-UHFFFAOYSA-N
Molecular Formula	C6H6O3

585

2-acetamidoacrylic acid, ≥99%, MP Biomedicals™

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical