Unclassified Organic Compounds

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

571 – 585 of 176,864 results

571

Thermo Scientific Chemicals 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose, 98%

CAS: 4163-65-9 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00069798 InChI Key: LPTITAGPBXDDGR-OWYFMNJBSA-N Synonym: a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose PubChem CID: 11741089 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	11741089
CAS	4163-65-9
Molecular Weight (g/mol)	390.341
MDL Number	MFCD00069798
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose
IUPAC Name	[(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI Key	LPTITAGPBXDDGR-OWYFMNJBSA-N
Molecular Formula	C16H22O11

572

D-Proline, ≥99%, MP Biomedicals™

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

573

Chymostatin MP Biomedicals

CAS: 9076-44-2 Molecular Formula: C31H41N7O6 Molecular Weight (g/mol): 607.712 InChI Key: MRXDGVXSWIXTQL-MWVOZXJSSA-N Synonym: chymostatin PubChem CID: 129894295 IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O

Pricing & Availability
Specifications

PubChem CID	129894295
CAS	9076-44-2
Molecular Weight (g/mol)	607.712
SMILES	CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
Synonym	chymostatin
IUPAC Name	(2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
InChI Key	MRXDGVXSWIXTQL-MWVOZXJSSA-N
Molecular Formula	C31H41N7O6

574

Norvaline, 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.

Pricing & Availability

575

IEICO-4Cl, Thermo Scientific Chemicals

CAS: 2240998-88-1 Molecular Formula: C{1}{1}{4}H{1}{1}{4}Cl{4}N{4}O{4}S{4} Synonym: 2,2 '-((2 Z,2 'Z)-(((4,4,9-tris(4-hexylphenyl)-9-(4-pentylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene5,2-diyl))bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile

Pricing & Availability
Specifications

CAS	2240998-88-1
Synonym	2,2 '-((2 Z,2 'Z)-(((4,4,9-tris(4-hexylphenyl)-9-(4-pentylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene5,2-diyl))bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile
Molecular Formula	C{1}{1}{4}H{1}{1}{4}Cl{4}N{4}O{4}S{4}

576

Creatine phosphate disodium salt tetrahydrate, 98+%

CAS: 71519-72-7 Molecular Formula: C₄H₈N₃Na₂O₅P·4H₂O MDL Number: MFCD00150192 Synonym: Sodium creatine phosphate dibasic tetrahydrate

Pricing & Availability
Specifications

CAS	71519-72-7
MDL Number	MFCD00150192
Synonym	Sodium creatine phosphate dibasic tetrahydrate
Molecular Formula	C₄H₈N₃Na₂O₅P·4H₂O

577

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

Pricing & Availability
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

578

Di(propylene glycol) methyl ether, 99%, pure, mixture of isomers

CAS: 34590-94-8 Molecular Formula: C₇H₁₆O₃ Molecular Weight (g/mol): 148.2 MDL Number: MFCD00059604

Pricing & Availability
Specifications

CAS	34590-94-8
Molecular Weight (g/mol)	148.2
MDL Number	MFCD00059604
Molecular Formula	C₇H₁₆O₃

579

Molecular Weight (g/mol)	298.46
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	Piroctone olamine
Merck Index	XIII 7585
CAS	68890-66-4
Infrared Spectrum	Conforms
MDL Number	01690792
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	PIROCTONEOLAMINE
RTECS Number	UU7786150
Recommended Storage	Refrigerator +4°C
Shelf Life	3 years
Molecular Formula	C14 H23 N O2 . C2 H7 N O
EINECS Number	272-574-2
Melting Point	130°C to 138°C

580

Cobalt(III) 2,4-pentanedionate

CAS: 21679-46-9 Molecular Formula: C15H21CoO6 Molecular Weight (g/mol): 356.26 MDL Number: MFCD00013488 InChI Key: VACIXPOMJJIDBM-UHFFFAOYSA-N Synonym: Cobalt(III) acetylacetonate IUPAC Name: 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide SMILES: CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4

Pricing & Availability
Specifications

CAS	21679-46-9
Molecular Weight (g/mol)	356.26
MDL Number	MFCD00013488
SMILES	CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4
Synonym	Cobalt(III) acetylacetonate
IUPAC Name	2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
InChI Key	VACIXPOMJJIDBM-UHFFFAOYSA-N
Molecular Formula	C15H21CoO6

581

Methyl heptadecanoate, Thermo Scientific™

Pricing & Availability
Specifications

Boiling Point	152°C to 153°C
Molecular Weight (g/mol)	284.48
Color	Colorless or White to Yellow
Physical Form	Liquid or Powder
Chemical Name or Material	Methyl heptadecanoate
CAS	1731-92-6
Infrared Spectrum	Conforms
MDL Number	00009001
Packaging	Glass bottle
Flash Point	>110°C
Alpha Vector	METHYLHEPTADECANOATE
Synonym	Methyl margarate
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C18 H36 O2
EINECS Number	217-055-3
Melting Point	29°C to 30°C

582

2-(1H-Imidazol-1-yl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 25373-49-3 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.187 MDL Number: MFCD00127074 InChI Key: MNKBJOSIVSQUBI-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole PubChem CID: 190275 IUPAC Name: 2-imidazol-1-ylbenzonitrile SMILES: C1=CC=C(C(=C1)C#N)N2C=CN=C2

Pricing & Availability
Specifications

PubChem CID	190275
CAS	25373-49-3
Molecular Weight (g/mol)	169.187
MDL Number	MFCD00127074
SMILES	C1=CC=C(C(=C1)C#N)N2C=CN=C2
Synonym	2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole
IUPAC Name	2-imidazol-1-ylbenzonitrile
InChI Key	MNKBJOSIVSQUBI-UHFFFAOYSA-N
Molecular Formula	C10H7N3