Unclassified Organic Compounds

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

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811 – 825 of 175,908 results

811

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cis-2-Hydroxymethyl-1-cyclohexylamine hydrochloride, 99%

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812

Salicylaldazine, MP Biomedicals

Salicylaldazine, MP Biomedicals, Quantity: 100g, Molecular Weight: 240.262, CAS: 959-36-4, InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N, IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one, Molecular Formula: C14H12N2O2, PubChem CID: 6849893

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Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.262
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

813

Doxycycline Hyclate USP MP Biomedicals

CAS: 24390-14-5 Molecular Formula: C26H41ClN2O12 Molecular Weight (g/mol): 609.066 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 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;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.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.O.Cl

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Specifications

PubChem CID	131676157
CAS	24390-14-5
Molecular Weight (g/mol)	609.066
SMILES	CCO.CCO.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.O.Cl
Synonym	doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate;
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;ethanol;dihydrate;hydrochloride
InChI Key	ISZOFWGVNMFENH-YDLUHMIOSA-N
Molecular Formula	C26H41ClN2O12

814

8-Hydroxyjulolidine, Sigma-Aldrich

CAS: 41175-50-2 Molecular Weight (g/mol): 189.25 g/mol

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Specifications

CAS	41175-50-2
Molecular Weight (g/mol)	189.25 g/mol

815

Carbon felt, 6.35mm (0.25in) thick, 99.0%, Thermo Scientific Chemicals

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

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Specifications

CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

816

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cis-5-Norbornene-endo-2,3-dicarboxylic anhydride, 97%

CAS: 129-64-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151106,MFCD00069013,MFCD00630580,MFCD00151106 InChI Key: KNDQHSIWLOJIGP-UHFFFAOYNA-N Synonym: cis-5-norbornene-endo-2,3-dicarboxylic anhydride PubChem CID: 126963424 IUPAC Name: 4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3CC(C=C3)C12

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Specifications

PubChem CID	126963424
CAS	129-64-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151106,MFCD00069013,MFCD00630580,MFCD00151106
SMILES	O=C1OC(=O)C2C3CC(C=C3)C12
Synonym	cis-5-norbornene-endo-2,3-dicarboxylic anhydride
IUPAC Name	4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	KNDQHSIWLOJIGP-UHFFFAOYNA-N
Molecular Formula	C9H8O3

817

Mucin, MP Biomedicals™

CAS: 84195-52-8

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Specifications

CAS	84195-52-8

818

Foscarnet Impurity B, 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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819

Selectophore™ Hydrogen ionophore II, MilliporeSigma™ Supelco™

MDL Number: MFCD00144460 Synonym: 4-Nonadecylpyridine; ETH 1907; Proton ionophore II

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Specifications

MDL Number	MFCD00144460
Synonym	4-Nonadecylpyridine; ETH 1907; Proton ionophore II

820

Atto 590 NHS ester suitable for Fluorescence, BioReagent, 60 (coupling to amines), ≥60% (coupling to amines), MilliporeSigma™ Supelco™

MDL Number: MFCD03456133

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Specifications

MDL Number	MFCD03456133

821

Selectophore™ Magnesium Ionophore IV, Function Tested, MilliporeSigma™ Supelco™

CAS: 135734-39-3 Molecular Formula: C49H94N6O6 Molecular Weight (g/mol): 863.33 MDL Number: MFCD00144716 InChI Key: JYBGTBZZVHYIJI-UHFFFAOYSA-N Synonym: ETH 7025; N,N',N''-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8 '-iminodioctylamine IUPAC Name: N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]-N-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)acetamido}octyl)-N-methylpropanediamide SMILES: CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC

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Specifications

CAS	135734-39-3
Molecular Weight (g/mol)	863.33
MDL Number	MFCD00144716
SMILES	CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC
Synonym	ETH 7025; N,N',N''-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8 '-iminodioctylamine
IUPAC Name	N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]-N-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)acetamido}octyl)-N-methylpropanediamide
InChI Key	JYBGTBZZVHYIJI-UHFFFAOYSA-N
Molecular Formula	C49H94N6O6

822

γ-L-Glutamyl-p-nitroanilide Hydrochloride, MP Biomedicals™

CAS: 67953-08-6 Molecular Formula: C11H14ClN3O5 Molecular Weight (g/mol): 303.70 MDL Number: MFCD00039054 InChI Key: WMRCHNNHOJNRSL-UHFFFAOYNA-N Synonym: gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate IUPAC Name: N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride SMILES: [Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

CAS	67953-08-6
Molecular Weight (g/mol)	303.70
MDL Number	MFCD00039054
SMILES	[Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate
IUPAC Name	N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride
InChI Key	WMRCHNNHOJNRSL-UHFFFAOYNA-N
Molecular Formula	C11H14ClN3O5

823

Riboflavin-5-phosphate, Sodium salt, MP Biomedicals™

CAS: 130-40-5 Molecular Formula: C17H21N4NaO9P Molecular Weight (g/mol): 479.34 MDL Number: MFCD00065362,MFCD00150992 InChI Key: WXEASYCOEACRIK-UHFFFAOYNA-N PubChem CID: 131673928 IUPAC Name: [(5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl)oxy]phosphonic acid sodium SMILES: [Na].CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(O)=O)C3=NC(=O)NC(=O)C3=NC2=C1

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Specifications

PubChem CID	131673928
CAS	130-40-5
Molecular Weight (g/mol)	479.34
MDL Number	MFCD00065362,MFCD00150992
SMILES	[Na].CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(O)=O)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name	[(5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl)oxy]phosphonic acid sodium
InChI Key	WXEASYCOEACRIK-UHFFFAOYNA-N
Molecular Formula	C17H21N4NaO9P

824

Lidocaine Hydrochloride MP Biomedicals

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

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Specifications

PubChem CID	16219577
CAS	6108-05-0
Molecular Weight (g/mol)	288.82
ChEBI	CHEBI:60791
MDL Number	MFCD00150329
SMILES	O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
Synonym	lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate
IUPAC Name	{[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride
InChI Key	YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula	C14H25ClN2O2

825

Dithizone, MilliporeSigma

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Unclassified Organic Compounds

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