Unclassified Organic Compounds

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

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1,756 – 1,770 of 162,971 results

1,756

Peppermint Oil, NF, 5%, Spectrum™ Chemical

CAS: 8006-90-4

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CAS	8006-90-4

1,757

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(III), 99%

CAS: 14877-41-9 Molecular Formula: C33H57CoO6 Molecular Weight (g/mol): 608.75 MDL Number: MFCD00233617,MFCD00233617 InChI Key: UJRJNARBHKKZST-UHFFFAOYSA-K Synonym: cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 131675252 SMILES: [Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C

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Specifications

PubChem CID	131675252
CAS	14877-41-9
Molecular Weight (g/mol)	608.75
MDL Number	MFCD00233617,MFCD00233617
SMILES	[Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
Synonym	cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
InChI Key	UJRJNARBHKKZST-UHFFFAOYSA-K
Molecular Formula	C33H57CoO6

1,758

Platinum, 5% on activated carbon powder, Type B105022-5, standard, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,759

Cobalt(II) iodide, ultra dry, 99.999% (metals basis)

CAS: 15238-00-3 Molecular Formula: CoI₂ MDL Number: MFCD00016030 Synonym: cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis

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Specifications

CAS	15238-00-3
MDL Number	MFCD00016030
Synonym	cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis
Molecular Formula	CoI₂

1,760

Trypsin, 1-250 from Porcine Pancreas , MP Biomedicals, LLC

CAS: 7-7-9002 Molecular Formula: C35H47N7O10 Molecular Weight (g/mol): 725.80 InChI Key: WGWZNYKOUXOZTC-UHFFFAOYNA-N Synonym: tryptase,trypsin,tryptase from human lung,tryptase from human lung, buffered aqueous solution, ≥5 units/mg protein,acetic acid; tert-butyl n-2s-1-2s-1-2s-5-diaminomethylideneamino-1-5-methyl-2-oxochromen-7-yl amino-1-oxopentan-2-yl amino-3-hydroxy-1-oxopropan-2-yl amino-1-oxo-3-phenylpropan-2-yl carbamate PubChem CID: 5311489

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PubChem CID	5311489
CAS	7-7-9002
Molecular Weight (g/mol)	725.80
Synonym	tryptase,trypsin,tryptase from human lung,tryptase from human lung, buffered aqueous solution, ≥5 units/mg protein,acetic acid; tert-butyl n-2s-1-2s-1-2s-5-diaminomethylideneamino-1-5-methyl-2-oxochromen-7-yl amino-1-oxopentan-2-yl amino-3-hydroxy-1-oxopropan-2-yl amino-1-oxo-3-phenylpropan-2-yl carbamate
InChI Key	WGWZNYKOUXOZTC-UHFFFAOYNA-N
Molecular Formula	C35H47N7O10

1,761

TraceCERT™ Fragrance Allergen Mix A2, 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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Specifications

Flash Point	-33°C (Closed Cup)
Health Hazard 1	H225 - H315 - H317 - H411
UN Number	UN 2398 3/PGII
Grade	Trace CERT
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label

1,762

TraceCERT™ Semivolitale Base/Neutrals Surrogate Spike Mix, Certified Reference Material, MilliporeSigma™ Supelco™

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1,763

Salmeterol Impurity 1, 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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1,764

1,4-Bis(4-Chlorobenzhydryl)Piperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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1,765

Chlorobutanol, Anhydrous, NF, bioCERTIFIED™, 100 g, Spectrum Chemical

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1,766

Ethyl 1-Boc-piperazine-3-carboxylate, 97%

CAS: 183742-29-2 Molecular Formula: C12H22N2O4 Molecular Weight (g/mol): 258.318 MDL Number: MFCD13172266 InChI Key: IQKOVLZJPVVLOZ-UHFFFAOYSA-N Synonym: 1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate PubChem CID: 11402671 IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11402671
CAS	183742-29-2
Molecular Weight (g/mol)	258.318
MDL Number	MFCD13172266
SMILES	CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C
Synonym	1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate
IUPAC Name	1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate
InChI Key	IQKOVLZJPVVLOZ-UHFFFAOYSA-N
Molecular Formula	C12H22N2O4

1,767

Thermo Scientific™ Quinapril hydrochloride, 97%

CAS: 82586-55-8 Molecular Formula: C25H31ClN2O5 Molecular Weight (g/mol): 474.98 MDL Number: MFCD00889215 InChI Key: IBBLRJGOOANPTQ-JKVLGAQCSA-N IUPAC Name: hydrogen (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid chloride SMILES: [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC=CC=C2C[C@H]1C(O)=O

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Specifications

CAS	82586-55-8
Molecular Weight (g/mol)	474.98
MDL Number	MFCD00889215
SMILES	[H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC=CC=C2C[C@H]1C(O)=O
IUPAC Name	hydrogen (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid chloride
InChI Key	IBBLRJGOOANPTQ-JKVLGAQCSA-N
Molecular Formula	C25H31ClN2O5

1,768

N-Benzyloxycarbonylglycine methyl ester, 98%

CAS: 1212-53-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00043631 InChI Key: DZYBBBYFLOPVOL-UHFFFAOYSA-N Synonym: z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester PubChem CID: 71033 SMILES: COC(=O)CNC(=O)OCC1=CC=CC=C1

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PubChem CID	71033
CAS	1212-53-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00043631
SMILES	COC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym	z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester
InChI Key	DZYBBBYFLOPVOL-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,769

(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

CAS	60-00-4
Molecular Weight (g/mol)	292.24
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

1,770

Methyl N-4-[2-(5-chloro-2-methoxybenzamido)ethyl]benzenesulfonylcarbamate, MilliporeSigma™ Supelco™

This British Pharmacopoeia (BP) Reference Standard is provided as delivered and specified by the issuing Pharmacopoeia. All supporting information, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Unclassified Organic Compounds

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Peppermint Oil, NF, 5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorobutanol, Anhydrous, NF, bioCERTIFIED™, 100 g, Spectrum Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Peppermint Oil, NF, 5%, Spectrum™ Chemical

Chlorobutanol, Anhydrous, NF, bioCERTIFIED™, 100 g, Spectrum Chemical

(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical