Unclassified Organic Compounds

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

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946 – 960 of 179,119 results

946

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3-Chloropyridine, Spectrum™ Chemical

CAS: 626-60-8

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CAS	626-60-8

947

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

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948

Pyruvate kinase, MP Biomedicals™

CAS: 9001-59-6 Synonym: EC 2.7.1.40

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CAS	9001-59-6
Synonym	EC 2.7.1.40

949

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Bromelain, 80 GDU, Spectrum™ Chemical

CAS: 9001-00-7

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Specifications

CAS	9001-00-7

950

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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

951

Fluvastatin Impurity F, 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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952

Fluvoxamine Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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953

BTP-4Cl, Thermo Scientific Chemicals

CAS: 2414918-25-3 Molecular Formula: C{8}{2}H{8}{6}Cl{4}N{8}O{2}S{5} Synonym: TTPTTI-4 C

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CAS	2414918-25-3
Synonym	TTPTTI-4 C
Molecular Formula	C{8}{2}H{8}{6}Cl{4}N{8}O{2}S{5}

954

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3-Methyl-2-cyclohexen-1-one, 98%

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

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Specifications

PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

955

Thermo Scientific™ Spectroflux™ 141, Potassium nitrate, Sodium nitrate & Strontium nitrate, 20:60:20 w/w%

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956

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2-Methyl-2-cyclopenten-1-one, 97%

CAS: 1120-73-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00012275 InChI Key: ZSBWUNDRDHVNJL-UHFFFAOYSA-N Synonym: 2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl PubChem CID: 14266 IUPAC Name: 2-methylcyclopent-2-en-1-one SMILES: CC1=CCCC1=O

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Specifications

PubChem CID	14266
CAS	1120-73-6
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00012275
SMILES	CC1=CCCC1=O
Synonym	2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl
IUPAC Name	2-methylcyclopent-2-en-1-one
InChI Key	ZSBWUNDRDHVNJL-UHFFFAOYSA-N
Molecular Formula	C6H8O

957

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1,1'-Bis(dichlorophosphino)ferrocene, 98%, Thermo Scientific Chemicals

CAS: 142691-70-1 Molecular Formula: C10H8Cl4FeP2 Molecular Weight (g/mol): 387.77 MDL Number: MFCD01630854 IUPAC Name: 1,1'-Bis(dichlorophosphino)ferrocene SMILES: [Fe].ClP(Cl)c1cccc1.ClP(Cl)c1cccc1

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Specifications

CAS	142691-70-1
Molecular Weight (g/mol)	387.77
MDL Number	MFCD01630854
SMILES	[Fe].ClP(Cl)c1cccc1.ClP(Cl)c1cccc1
IUPAC Name	1,1'-Bis(dichlorophosphino)ferrocene
Molecular Formula	C10H8Cl4FeP2

958

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(R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%

CAS: 198544-42-2 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.469 MDL Number: MFCD00798648 InChI Key: PKAUMAVONPSDRW-LJQANCHMSA-N Synonym: fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate PubChem CID: 17040127 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	17040127
CAS	198544-42-2
Molecular Weight (g/mol)	426.469
MDL Number	MFCD00798648
SMILES	CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	PKAUMAVONPSDRW-LJQANCHMSA-N
Molecular Formula	C23H26N2O6

959

Isodesmosine, ≥99%, MP Biomedicals™

CAS: 991-01-5 Molecular Formula: C24H40N5O8 Molecular Weight (g/mol): 526.61 InChI Key: RGXCTRIQQODGIZ-UHFFFAOYNA-O Synonym: isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl PubChem CID: 13811 ChEBI: CHEBI:64366

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PubChem CID	13811
CAS	991-01-5
Molecular Weight (g/mol)	526.61
ChEBI	CHEBI:64366
Synonym	isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl
InChI Key	RGXCTRIQQODGIZ-UHFFFAOYNA-O
Molecular Formula	C24H40N5O8

960

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Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical

CAS: 8011-96-9

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CAS	8011-96-9

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Unclassified Organic Compounds

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

Bromelain, 80 GDU, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Chloropyridine, Spectrum™ Chemical

Bromelain, 80 GDU, Spectrum™ Chemical

Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical