Unclassified Organic Compounds

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

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406 – 420 of 203,504 results

406

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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Specifications

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

407

Bis(dibenzylideneacetone)palladium(0)

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

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Specifications

PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

408

1,4-Bis(4-Chlorobenzhydryl)Piperazine, 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, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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409

N-Methyl-(tetrahydrofuran-3-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 7179-93-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD09040652 InChI Key: ZUGRRINNTXSWBR-UHFFFAOYSA-N Synonym: methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine PubChem CID: 16228714 IUPAC Name: N-methyl-1-(oxolan-3-yl)methanamine SMILES: CNCC1CCOC1

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Specifications

PubChem CID	16228714
CAS	7179-93-3
Molecular Weight (g/mol)	115.176
MDL Number	MFCD09040652
SMILES	CNCC1CCOC1
Synonym	methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine
IUPAC Name	N-methyl-1-(oxolan-3-yl)methanamine
InChI Key	ZUGRRINNTXSWBR-UHFFFAOYSA-N
Molecular Formula	C6H13NO

410

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all-trans-Retinal, Spectrum™ Chemical

CAS: 116-31-4 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 InChI Key: NCYCYZXNIZJOKI-OVSJKPMPSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O

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Specifications

CAS	116-31-4
Molecular Weight (g/mol)	284.44
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
InChI Key	NCYCYZXNIZJOKI-OVSJKPMPSA-N
Molecular Formula	C20H28O

411

Lactose, Monohydrate, Powder, N.F., J.T. Baker™

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-lactose monohydrate,d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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Specifications

PubChem CID	133126686
CAS	64044-51-5
Molecular Weight (g/mol)	360.312
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	d-lactose monohydrate,d-+-lactosemonohydrate
IUPAC Name	(3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-ZEAJSSQNSA-N
Molecular Formula	C12H24O12

412

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Isophorone, 97%

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

413

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Glycine methyl ester hydrochloride, 98%

CAS: 5680-79-5 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.55 MDL Number: MFCD00012870 InChI Key: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride PubChem CID: 122755 IUPAC Name: methyl 2-aminoacetate;hydrochloride SMILES: [H+].[Cl-].COC(=O)CN

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Specifications

PubChem CID	122755
CAS	5680-79-5
Molecular Weight (g/mol)	125.55
MDL Number	MFCD00012870
SMILES	[H+].[Cl-].COC(=O)CN
Synonym	glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride
IUPAC Name	methyl 2-aminoacetate;hydrochloride
InChI Key	COQRGFWWJBEXRC-UHFFFAOYSA-N
Molecular Formula	C3H8ClNO2

414

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Glycinamide hydrochloride, 98%

CAS: 1668-10-6 Molecular Formula: C₂H₆N₂O·HCl Molecular Weight (g/mol): 110.54 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.54
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C₂H₆N₂O·HCl

415

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3-Ethoxy-2-cyclohexen-1-one, 99%

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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Specifications

PubChem CID	79216
CAS	5323-87-5
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001580
SMILES	CCOC1=CC(=O)CCC1
Synonym	3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name	3-ethoxycyclohex-2-en-1-one
InChI Key	JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

416

Thermo Scientific Chemicals L-Tyrosine methyl ester, 98%

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	70652
CAS	1080-06-4
Molecular Weight (g/mol)	195.22
ChEBI	CHEBI:17215
MDL Number	MFCD00002392
SMILES	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula	C10H13NO3

417

Thermo Scientific Chemicals Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride, 98+%

CAS: 1784-03-8 Molecular Formula: C₁₄H₂₂N₄O₄S·HCl Molecular Weight (g/mol): 378.88 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl

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Specifications

PubChem CID	2723792
CAS	1784-03-8
Molecular Weight (g/mol)	378.88
MDL Number	MFCD00012578
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
Synonym	tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride
IUPAC Name	methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride
InChI Key	JIQFFACVQXXHMY-YDALLXLXSA-N
Molecular Formula	C₁₄H₂₂N₄O₄S·HCl

418

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Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical

CAS: 9004-99-3

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Specifications

CAS	9004-99-3

419

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Tyloxapol, Spectrum™ Chemical

CAS: 25301-02-4

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Specifications

CAS	25301-02-4

420

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Guanidine carbonate, 98%

CAS: 593-85-1 Molecular Formula: C₃H₁₂N₆O₃ MDL Number: MFCD00013029

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Specifications

CAS	593-85-1
MDL Number	MFCD00013029
Molecular Formula	C₃H₁₂N₆O₃

Unclassified Organic Compounds

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all-trans-Retinal, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

all-trans-Retinal, Spectrum™ Chemical

Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical

Tyloxapol, Spectrum™ Chemical