Unclassified Organic Compounds

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

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1,501 – 1,515 of 162,969 results

1,501

Glucose-6-phosphate dehydrogenase, Leuconostoc mesenteroides, Thermo Scientific Chemicals

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: G6PD

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Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	G6PD

1,502

Thermo Scientific Chemicals Isomaltulose hydrate, 98%

CAS: 343336-76-5 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD11100373 InChI Key: PVXPPJIGRGXGCY-VVLSOAGWNA-N Synonym: 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate PubChem CID: 126970043 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	126970043
CAS	343336-76-5
Molecular Weight (g/mol)	342.30
MDL Number	MFCD11100373
SMILES	OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate
InChI Key	PVXPPJIGRGXGCY-VVLSOAGWNA-N
Molecular Formula	C12H22O11

1,503

4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride, Thermo Scientific Chemicals

CAS: 947725-04-4 Molecular Formula: C12H17F3S Molecular Weight (g/mol): 250.32 MDL Number: MFCD11858620 InChI Key: VRTQPEYVMHATOA-UHFFFAOYSA-N IUPAC Name: 5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene SMILES: CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C

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Specifications

CAS	947725-04-4
Molecular Weight (g/mol)	250.32
MDL Number	MFCD11858620
SMILES	CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C
IUPAC Name	5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene
InChI Key	VRTQPEYVMHATOA-UHFFFAOYSA-N
Molecular Formula	C12H17F3S

1,504

Hexaammineruthenium(III) chloride, Ru 32.1% min

CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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PubChem CID	159731
CAS	14282-91-8
Molecular Weight (g/mol)	309.61
MDL Number	MFCD00011478
SMILES	N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride
InChI Key	GBDZMMXUOBAJMN-UHFFFAOYSA-K
Molecular Formula	Cl3H18N6Ru

1,505

Thermo Scientific Chemicals N-Octanoyl-N-methyl-D-glucamine

CAS: 85316-98-9 Molecular Formula: C15H31NO6 Molecular Weight (g/mol): 321.414 MDL Number: MFCD00134152 InChI Key: SBWGZAXBCCNRTM-CTHBEMJXSA-N Synonym: mega-8,n-octanoyl-n-methylglucamine,mega 8,mega-8 solution,n-methyl-n-octanoyl-d-glucamine,n-d-glucityl-n-methyloctanamide,mega-8 500 mm solution,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl octanamide,octanoyl-n-methylglucamide PubChem CID: 160091 IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]octanamide SMILES: CCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O

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Specifications

PubChem CID	160091
CAS	85316-98-9
Molecular Weight (g/mol)	321.414
MDL Number	MFCD00134152
SMILES	CCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O
Synonym	mega-8,n-octanoyl-n-methylglucamine,mega 8,mega-8 solution,n-methyl-n-octanoyl-d-glucamine,n-d-glucityl-n-methyloctanamide,mega-8 500 mm solution,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl octanamide,octanoyl-n-methylglucamide
IUPAC Name	N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]octanamide
InChI Key	SBWGZAXBCCNRTM-CTHBEMJXSA-N
Molecular Formula	C15H31NO6

1,506

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

1,507

D-Alanine methyl ester hydrochloride, 98%

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: methyl (2R)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	methyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

1,508

Thermo Scientific Chemicals Betamethasone valerate

CAS: 2152-44-5 Molecular Formula: C27H37FO6 Molecular Weight (g/mol): 476.59 InChI Key: SNHRLVCMMWUAJD-SUYDQAKGSA-N IUPAC Name: (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-10-hydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl pentanoate SMILES: CCCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CO

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Specifications

CAS	2152-44-5
Molecular Weight (g/mol)	476.59
SMILES	CCCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CO
IUPAC Name	(1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-10-hydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl pentanoate
InChI Key	SNHRLVCMMWUAJD-SUYDQAKGSA-N
Molecular Formula	C27H37FO6

1,509

Sodium hexachloropalladate(IV) hydrate, 99.9% (metals basis)

CAS: 53823-60-2 Molecular Formula: Cl6Na2Pd Molecular Weight (g/mol): 365.10 MDL Number: MFCD00014235 InChI Key: OWJQEDIJRBKDJO-UHFFFAOYSA-H IUPAC Name: disodium hexachloropalladiumbis(ylium) SMILES: [Na+].[Na+].Cl[Pd++](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

CAS	53823-60-2
Molecular Weight (g/mol)	365.10
MDL Number	MFCD00014235
SMILES	[Na+].[Na+].Cl[Pd++](Cl)(Cl)(Cl)(Cl)Cl
IUPAC Name	disodium hexachloropalladiumbis(ylium)
InChI Key	OWJQEDIJRBKDJO-UHFFFAOYSA-H
Molecular Formula	Cl6Na2Pd

1,510

Thermo Scientific™ Tocainide hydrochloride, 98%

CAS: 71395-14-7 Molecular Formula: C11H17ClN2O Molecular Weight (g/mol): 228.72 MDL Number: MFCD00941502 InChI Key: AMZACPWEJDQXGW-UHFFFAOYNA-N IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)propanamide hydrochloride SMILES: Cl.CC(N)C(=O)NC1=C(C)C=CC=C1C

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Specifications

CAS	71395-14-7
Molecular Weight (g/mol)	228.72
MDL Number	MFCD00941502
SMILES	Cl.CC(N)C(=O)NC1=C(C)C=CC=C1C
IUPAC Name	2-amino-N-(2,6-dimethylphenyl)propanamide hydrochloride
InChI Key	AMZACPWEJDQXGW-UHFFFAOYNA-N
Molecular Formula	C11H17ClN2O

1,511

Inulin, MP Biomedicals™

CAS: 9005-80-5 Molecular Formula: (C₆H₁₀O₅)ⁿ Synonym: Dahlin

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Specifications

CAS	9005-80-5
Synonym	Dahlin
Molecular Formula	(C₆H₁₀O₅)ⁿ

1,512

Brominated Vegetable Oil, FCC, Spectrum™ Chemical

CAS: 8016-94-2

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Specifications

CAS	8016-94-2

1,513

Glyceryl monooleate, 36.9%, MP Biomedicals™

CAS: 111-03-5 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.547 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZSA-N Synonym: monoolein,glyceryl monooleate,2,3-dihydroxypropyl oleate,1-monoolein,1-oleoylglycerol,1-oleoyl-rac-glycerol,glyceryl oleate,1-glyceryl oleate,1-monooleoylglycerol,glycerol 1-monooleate PubChem CID: 5283468 ChEBI: CHEBI:75342 IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

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Specifications

PubChem CID	5283468
CAS	111-03-5
Molecular Weight (g/mol)	356.547
ChEBI	CHEBI:75342
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Synonym	monoolein,glyceryl monooleate,2,3-dihydroxypropyl oleate,1-monoolein,1-oleoylglycerol,1-oleoyl-rac-glycerol,glyceryl oleate,1-glyceryl oleate,1-monooleoylglycerol,glycerol 1-monooleate
IUPAC Name	2,3-dihydroxypropyl (Z)-octadec-9-enoate
InChI Key	RZRNAYUHWVFMIP-KTKRTIGZSA-N
Molecular Formula	C21H40O4

1,514

2,3,4,5-Tetramethyl-2-cyclopentenone, cis + trans, 95%

CAS: 54458-61-6 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00010248 InChI Key: ARUAYSANQMCCEN-UHFFFAOYSA-N Synonym: 2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone PubChem CID: 41092 IUPAC Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one SMILES: CC1C(C(=O)C(=C1C)C)C

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Specifications

PubChem CID	41092
CAS	54458-61-6
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00010248
SMILES	CC1C(C(=O)C(=C1C)C)C
Synonym	2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone
IUPAC Name	2,3,4,5-tetramethylcyclopent-2-en-1-one
InChI Key	ARUAYSANQMCCEN-UHFFFAOYSA-N
Molecular Formula	C9H14O

1,515

Methyl nitroacetate, 97+%

CAS: 2483-57-0 Molecular Formula: C3H5NO4 Molecular Weight (g/mol): 119.076 MDL Number: MFCD00075480 InChI Key: ALBSWLMUHHZLLR-UHFFFAOYSA-N Synonym: methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8 PubChem CID: 17206 IUPAC Name: methyl 2-nitroacetate SMILES: COC(=O)C[N+](=O)[O-]

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Specifications

PubChem CID	17206
CAS	2483-57-0
Molecular Weight (g/mol)	119.076
MDL Number	MFCD00075480
SMILES	COC(=O)C[N+](=O)[O-]
Synonym	methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8
IUPAC Name	methyl 2-nitroacetate
InChI Key	ALBSWLMUHHZLLR-UHFFFAOYSA-N
Molecular Formula	C3H5NO4

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Brominated Vegetable Oil, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Brominated Vegetable Oil, FCC, Spectrum™ Chemical