Unclassified Organic Compounds

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

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736 – 750 of 203,284 results

736

LiChropur™ Dihexylammonium acetate Solution, 0.5 M in Water, MilliporeSigma™ Supelco™

MDL Number: MFCD03093619 Synonym: Dihexylamine acetate solution

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Specifications

MDL Number	MFCD03093619
Synonym	Dihexylamine acetate solution

737

Poly(methacrylic acid sodium salt), For GPC, 483,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00156535 Synonym: Poly(sodium methacrylate)

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Specifications

MDL Number	MFCD00156535
Synonym	Poly(sodium methacrylate)

738

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N-BOC-4-oxo-L-proline, 98%

CAS: 84348-37-8 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD01860669 InChI Key: CKYGSXRXTIKGAJ-UHFFFAOYNA-N Synonym: n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester PubChem CID: 11593804 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O

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Specifications

PubChem CID	11593804
CAS	84348-37-8
Molecular Weight (g/mol)	229.23
MDL Number	MFCD01860669
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O
Synonym	n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	CKYGSXRXTIKGAJ-UHFFFAOYNA-N
Molecular Formula	C10H15NO5

739

Heptane, 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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740

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Thermo Scientific Chemicals Doxycycline monohydrate, 97%

CAS: 17086-28-1 Molecular Formula: C₂₂H₂₄N₂O₈·H₂O Molecular Weight (g/mol): 462.45 InChI Key: FZKWRPSUNUOXKJ-CVHRZJFOSA-N Synonym: doxycycline monohydrate,doxycycline hydrate,adoxa,doxycycline hcl,4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate,adoxa pak,4s,4ar,5s,5ar,6r,12as-4-dimethylamino-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate,vibramycin-d,doxycycline usp,monodox tn PubChem CID: 54684461 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O

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Specifications

PubChem CID	54684461
CAS	17086-28-1
Molecular Weight (g/mol)	462.45
SMILES	CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O
Synonym	doxycycline monohydrate,doxycycline hydrate,adoxa,doxycycline hcl,4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate,adoxa pak,4s,4ar,5s,5ar,6r,12as-4-dimethylamino-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate,vibramycin-d,doxycycline usp,monodox tn
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate
InChI Key	FZKWRPSUNUOXKJ-CVHRZJFOSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·H₂O

741

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N-BOC-4-methylene-L-proline, 97%

CAS: 84348-38-9 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD01861787 InChI Key: ULLGRIBXGPATMA-UHFFFAOYNA-N Synonym: n-boc-4-methylene-l-proline,s-1-tert-butoxycarbonyl-4-methylenepyrrolidine-2-carboxylic acid,1-boc-s-4-methylenepyrrolidine-2-carboxylic acid,s-4-methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2s-1-tert-butoxycarbonyl-4-methylidenepyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid, 4-methylene-, 1-1,1-dimethylethyl ester, 2s,n-boc-4-methylene-l-prolne,n-t-boc-4-methylene-l-proline,1-tert-butoxycarbonyl-4-methyleneproline PubChem CID: 21727417 IUPAC Name: (2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=C)CC1C(O)=O

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Specifications

PubChem CID	21727417
CAS	84348-38-9
Molecular Weight (g/mol)	227.26
MDL Number	MFCD01861787
SMILES	CC(C)(C)OC(=O)N1CC(=C)CC1C(O)=O
Synonym	n-boc-4-methylene-l-proline,s-1-tert-butoxycarbonyl-4-methylenepyrrolidine-2-carboxylic acid,1-boc-s-4-methylenepyrrolidine-2-carboxylic acid,s-4-methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2s-1-tert-butoxycarbonyl-4-methylidenepyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid, 4-methylene-, 1-1,1-dimethylethyl ester, 2s,n-boc-4-methylene-l-prolne,n-t-boc-4-methylene-l-proline,1-tert-butoxycarbonyl-4-methyleneproline
IUPAC Name	(2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ULLGRIBXGPATMA-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

742

4-Azabenzimidazole formate, 97%, Thermo Scientific Chemicals

Molecular Formula: C₆H₅N₃·CH₂O₂ Molecular Weight (g/mol): 165.15

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Specifications

Molecular Weight (g/mol)	165.15
Molecular Formula	C₆H₅N₃·CH₂O₂

743

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Budesonide, 97%, Thermo Scientific Chemicals

CAS: 51333-22-3 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 MDL Number: MFCD00083259,MFCD00138154 InChI Key: VOVIALXJUBGFJZ-VXKMTNQYSA-N PubChem CID: 73759663 IUPAC Name: (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO

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Specifications

PubChem CID	73759663
CAS	51333-22-3
Molecular Weight (g/mol)	430.54
MDL Number	MFCD00083259,MFCD00138154
SMILES	CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
IUPAC Name	(1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one
InChI Key	VOVIALXJUBGFJZ-VXKMTNQYSA-N
Molecular Formula	C25H34O6

744

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Artemether, Thermo Scientific Chemicals

CAS: 71963-77-4 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.38 InChI Key: SXYIRMFQILZOAM-HVNFFKDJSA-N IUPAC Name: (1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecane SMILES: CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3

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Specifications

CAS	71963-77-4
Molecular Weight (g/mol)	298.38
SMILES	CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3
IUPAC Name	(1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecane
InChI Key	SXYIRMFQILZOAM-HVNFFKDJSA-N
Molecular Formula	C16H26O5

745

Pregnenolone Acetate, MP Biomedicals™

CAS: 1778-02-5 Molecular Formula: C23H34O3 Molecular Weight (g/mol): 358.522 InChI Key: CRRKVZVYZQXICQ-BODHGXFRSA-N Synonym: 1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester PubChem CID: 18530247 IUPAC Name: [(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C

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Specifications

PubChem CID	18530247
CAS	1778-02-5
Molecular Weight (g/mol)	358.522
SMILES	CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C
Synonym	1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester
IUPAC Name	[(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChI Key	CRRKVZVYZQXICQ-BODHGXFRSA-N
Molecular Formula	C23H34O3

746

Compound 48/80, MP Biomedicals™

CAS: 94724-12-6 Molecular Formula: C32H48Cl3N3O3 Molecular Weight (g/mol): 629.104 InChI Key: KIAWAQJORBNOIF-UHFFFAOYSA-N Synonym: compound 48/80 trihydrochloride PubChem CID: 118797323 IUPAC Name: 2-[4-methoxy-3-[[2-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine;trihydrochloride SMILES: CNCCC1=CC(=C(C=C1)OC)CC2=CC(=CC(=C2OC)CC3=C(C=CC(=C3)CCNC)OC)CCNC.Cl.Cl.Cl

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Specifications

PubChem CID	118797323
CAS	94724-12-6
Molecular Weight (g/mol)	629.104
SMILES	CNCCC1=CC(=C(C=C1)OC)CC2=CC(=CC(=C2OC)CC3=C(C=CC(=C3)CCNC)OC)CCNC.Cl.Cl.Cl
Synonym	compound 48/80 trihydrochloride
IUPAC Name	2-[4-methoxy-3-[[2-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine;trihydrochloride
InChI Key	KIAWAQJORBNOIF-UHFFFAOYSA-N
Molecular Formula	C32H48Cl3N3O3

747

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1-(2-Thiazolylazo)-2-naphthol, 98%

CAS: 1147-56-4 Molecular Formula: C13H9N3OS Molecular Weight (g/mol): 255.30 MDL Number: MFCD00021611 InChI Key: GCBAKGGJQPMJLL-QINSGFPZSA-N Synonym: 1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n PubChem CID: 6308684 SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1

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Specifications

PubChem CID	6308684
CAS	1147-56-4
Molecular Weight (g/mol)	255.30
MDL Number	MFCD00021611
SMILES	O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1
Synonym	1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n
InChI Key	GCBAKGGJQPMJLL-QINSGFPZSA-N
Molecular Formula	C13H9N3OS

748

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Thermo Scientific™ 3-Methoxypropylamine, 99%

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749

Sodium Azide, 0.05% Solution , MilliporeSigma™ Supelco™

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750

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Thermo Scientific Chemicals Miltefosine, 98%

CAS: 58066-85-6 Molecular Formula: C₂₁H₄₆NO₄P Molecular Weight (g/mol): 407.57 InChI Key: PQLXHQMOHUQAKB-UHFFFAOYSA-N PubChem CID: 3599 ChEBI: CHEBI:75283

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Specifications

PubChem CID	3599
CAS	58066-85-6
Molecular Weight (g/mol)	407.57
ChEBI	CHEBI:75283
InChI Key	PQLXHQMOHUQAKB-UHFFFAOYSA-N
Molecular Formula	C₂₁H₄₆NO₄P

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