Unclassified Organic Compounds

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

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661 – 675 of 179,426 results

661

D-myo-Inositol-3,4,5,6-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912251 Synonym: Ins(3,4,5,6)-P4; 3,4,5,6-IP4

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Specifications

MDL Number	MFCD12912251
Synonym	Ins(3,4,5,6)-P4; 3,4,5,6-IP4

662

Bestatin hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 65391-42-6 Molecular Formula: C16H25ClN2O4 Molecular Weight (g/mol): 344.836 MDL Number: MFCD00058004 InChI Key: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride PubChem CID: 11957481 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl

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Specifications

PubChem CID	11957481
CAS	65391-42-6
Molecular Weight (g/mol)	344.836
MDL Number	MFCD00058004
SMILES	CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
Synonym	bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride
IUPAC Name	(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride
InChI Key	XGDFITZJGKUSDK-UDYGKFQRSA-N
Molecular Formula	C16H25ClN2O4

663

Chlorophosphonazo III, For Spectrophotometric Det. of Alkaline Earth Metals, MilliporeSigma™ Supelco™

MDL Number: MFCD00042698 Synonym: Bis(4-chloro-2-phosphonobenzolazo)chromotropic acid

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Specifications

MDL Number	MFCD00042698
Synonym	Bis(4-chloro-2-phosphonobenzolazo)chromotropic acid

664

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1,4,7,10-Tetrakis(aminocarbonylmethyl)-1,4,7,10-tetraazacyclododecane

CAS: 157599-02-5 Molecular Formula: C16H32N8O4 Molecular Weight (g/mol): 400.48 MDL Number: MFCD09263318 InChI Key: FQIHLPGWBOBPSG-UHFFFAOYSA-N Synonym: 2,2',2,2'-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl tetraacetamide,dotam,1,4,7,10-tetrakis aminocarbonylmethyl-1,4,7,10-tetraazacyclododecane,2-4,7,10-tris carbamoylmethyl-1,4,7,10-tetraazacyclododecan-1-yl acetamide,acmc-209dgc,cyclen-n,n',n',n-tetraacetamide,1,4,7,10-tetraazacyclododecane 1,4,7,10-tetraacetamide,1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetamide,1,4,7,10-tetrakis carbamoylmethyl-1,4,7,10-tetraazacyclododecane PubChem CID: 11560395 IUPAC Name: 2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide SMILES: NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1

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Specifications

PubChem CID	11560395
CAS	157599-02-5
Molecular Weight (g/mol)	400.48
MDL Number	MFCD09263318
SMILES	NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1
Synonym	2,2',2,2'-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl tetraacetamide,dotam,1,4,7,10-tetrakis aminocarbonylmethyl-1,4,7,10-tetraazacyclododecane,2-4,7,10-tris carbamoylmethyl-1,4,7,10-tetraazacyclododecan-1-yl acetamide,acmc-209dgc,cyclen-n,n',n',n-tetraacetamide,1,4,7,10-tetraazacyclododecane 1,4,7,10-tetraacetamide,1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetamide,1,4,7,10-tetrakis carbamoylmethyl-1,4,7,10-tetraazacyclododecane
IUPAC Name	2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
InChI Key	FQIHLPGWBOBPSG-UHFFFAOYSA-N
Molecular Formula	C16H32N8O4

665

3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride, 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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666

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Hydrindantin Hydrate, Approx. 96%, Spectrum™ Chemical

CAS: 5950-69-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 InChI Key: QHVADKNWNMILPQ-UHFFFAOYNA-N IUPAC Name: 2,2',3,3,3',3'-hexahydroxy-1H,1'H,2H,2'H,3H,3'H-[2,2'-biindene]-1,1'-dione SMILES: OC1(O)C2=CC=CC=C2C(=O)C1(O)C1(O)C(=O)C2=CC=CC=C2C1(O)O

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Specifications

CAS	5950-69-6
Molecular Weight (g/mol)	358.30
SMILES	OC1(O)C2=CC=CC=C2C(=O)C1(O)C1(O)C(=O)C2=CC=CC=C2C1(O)O
IUPAC Name	2,2',3,3,3',3'-hexahydroxy-1H,1'H,2H,2'H,3H,3'H-[2,2'-biindene]-1,1'-dione
InChI Key	QHVADKNWNMILPQ-UHFFFAOYNA-N
Molecular Formula	C18H14O8

667

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Thermo Scientific Chemicals Loxapine succinate

CAS: 27833-64-3 Molecular Formula: C₁₈H₁₈ClN₃O·C₄H₆O₄

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Specifications

CAS	27833-64-3
Molecular Formula	C₁₈H₁₈ClN₃O·C₄H₆O₄

668

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Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

669

[(3R)-3-Hydroxydodecanoyl]-L-Carnitine Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Optical Rotation	[α]/D -20°C ± 3°C = 0.1 in. Methanol
Percent Purity	>95% (LC/MS)
CAS	1469900-99-9
Flash Point	Not applicable
UN Number	NONH for all modes of transport
Synonym	(2 R)-3-Carboxy-2-[[(3 R)-3-hydroxy-1-oxododecyl]oxy]-N,N,N-trimethyl-1-propanaminium inner salt
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C19H37NO5
Formula Weight	359.50

670

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2-(Bromomethyl)phenylboronic acid, 95%, Thermo Scientific Chemicals

CAS: 91983-14-1 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318941 InChI Key: MYVJCOQGXCONPE-UHFFFAOYSA-N Synonym: 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,2-bromomethylphenyl boronic acid,o-boronobenzyl bromide,pubchem7781 PubChem CID: 2773278 IUPAC Name: [2-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1CBr

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Specifications

PubChem CID	2773278
CAS	91983-14-1
Molecular Weight (g/mol)	214.85
MDL Number	MFCD01318941
SMILES	OB(O)C1=CC=CC=C1CBr
Synonym	2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,2-bromomethylphenyl boronic acid,o-boronobenzyl bromide,pubchem7781
IUPAC Name	[2-(bromomethyl)phenyl]boronic acid
InChI Key	MYVJCOQGXCONPE-UHFFFAOYSA-N
Molecular Formula	C7H8BBrO2

671

Thermo Scientific Chemicals DL-Phenylalanine, 99%

CAS: 150-30-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064225 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl PubChem CID: 994 ChEBI: CHEBI:28044 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	994
CAS	150-30-1
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:28044
MDL Number	MFCD00064225
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

672

MilliporeSigma™ BCECF/AM Calbiochem™,

CAS: 117464-70-7 Molecular Formula: C42H40O21 Molecular Weight (g/mol): 880.76 MDL Number: MFCD00036969 InChI Key: NTECHUXHORNEGZ-UHFFFAOYSA-N Synonym: bcecf-acetoxymethyl,bcecf-am solution,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester,acetyloxy methyl 3-3',6'-bis acetyloxy methoxy-2'-3-acetyloxy methoxy-3-oxopropyl-5-acetyloxy methoxy carbonyl-3-oxospiro 2-benzofuran-1,9'-xanthen-7'-yl propanoate,bcecf-am solution 5 mm in dmso , 1 mg in 0.25 ml dmso,spiro isobenzofuran-1 3h ,9'-9h xanthene-2',7'-dipropanoic acid,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester mixed isomers,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein tetrakis-acetoxymethyl ester,2 inverted exclamation marka,7 inverted exclamation marka-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester,2 inverted exclamation marka,7 inverted exclamation marka-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester mixed isomers PubChem CID: 53229972 IUPAC Name: (acetyloxy)methyl 3-{3',6'-bis[(acetyloxy)methoxy]-7'-{3-[(acetyloxy)methoxy]-3-oxopropyl}-5-{[(acetyloxy)methoxy]carbonyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl}propanoate SMILES: CC(=O)OCOC(=O)CCC1=C(OCOC(C)=O)C=C2OC3=CC(OCOC(C)=O)=C(CCC(=O)OCOC(C)=O)C=C3C3(OC(=O)C4=C3C=CC(=C4)C(=O)OCOC(C)=O)C2=C1

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Specifications

PubChem CID	53229972
CAS	117464-70-7
Molecular Weight (g/mol)	880.76
MDL Number	MFCD00036969
SMILES	CC(=O)OCOC(=O)CCC1=C(OCOC(C)=O)C=C2OC3=CC(OCOC(C)=O)=C(CCC(=O)OCOC(C)=O)C=C3C3(OC(=O)C4=C3C=CC(=C4)C(=O)OCOC(C)=O)C2=C1
Synonym	bcecf-acetoxymethyl,bcecf-am solution,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester,acetyloxy methyl 3-3',6'-bis acetyloxy methoxy-2'-3-acetyloxy methoxy-3-oxopropyl-5-acetyloxy methoxy carbonyl-3-oxospiro 2-benzofuran-1,9'-xanthen-7'-yl propanoate,bcecf-am solution 5 mm in dmso , 1 mg in 0.25 ml dmso,spiro isobenzofuran-1 3h ,9'-9h xanthene-2',7'-dipropanoic acid,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester mixed isomers,2',7'-bis 2-carboxyethyl-5 6-carboxyfluorescein tetrakis-acetoxymethyl ester,2 inverted exclamation marka,7 inverted exclamation marka-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester,2 inverted exclamation marka,7 inverted exclamation marka-bis 2-carboxyethyl-5 6-carboxyfluorescein acetoxymethyl ester mixed isomers
IUPAC Name	(acetyloxy)methyl 3-{3',6'-bis[(acetyloxy)methoxy]-7'-{3-[(acetyloxy)methoxy]-3-oxopropyl}-5-{[(acetyloxy)methoxy]carbonyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl}propanoate
InChI Key	NTECHUXHORNEGZ-UHFFFAOYSA-N
Molecular Formula	C42H40O21

673

Glassy carbon plate, 3mm (0.1in) thick, type 2

Used in casting, smelting of metal, hard alloys. Glassy carbon is widely used as an electrode material in electrochemistry, for high temperature crucibles and as a part of some prosthetic devices. | CAS: 7440-44-0

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon plate
TSCA	Yes
RTECS Number	FF5250100
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

674

TraceCERT™ EPA 524 Internal Standard Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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675

Tantalum boat; Thickness (mm), 0.05; Length (mm), 75, Thermo Scientific™

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Unclassified Organic Compounds

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Hydrindantin Hydrate, Approx. 96%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydrindantin Hydrate, Approx. 96%, Spectrum™ Chemical

Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical