Unclassified Organic Compounds

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

451 – 465 of 176,901 results

451

1,3-Cyclopentanedione, 98%

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

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Specifications

PubChem CID	77466
CAS	3859-41-4
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:41456
MDL Number	MFCD00001405
SMILES	O=C1CCC(=O)C1
IUPAC Name	cyclopentane-1,3-dione
InChI Key	LOGSONSNCYTHPS-UHFFFAOYSA-N
Molecular Formula	C5H6O2

452

Thermo Scientific Chemicals Diethylcarbamazine

CAS: 90-89-1 Molecular Formula: C10H21N3O Molecular Weight (g/mol): 199.30 InChI Key: RCKMWOKWVGPNJF-UHFFFAOYSA-N IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide SMILES: CCN(CC)C(=O)N1CCN(C)CC1

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Specifications

CAS	90-89-1
Molecular Weight (g/mol)	199.30
SMILES	CCN(CC)C(=O)N1CCN(C)CC1
IUPAC Name	N,N-diethyl-4-methylpiperazine-1-carboxamide
InChI Key	RCKMWOKWVGPNJF-UHFFFAOYSA-N
Molecular Formula	C10H21N3O

453

Thermo Scientific Chemicals gamma-L-Glutamyl-L-glutamic acid, 98%

CAS: 1116-22-9 Molecular Formula: C10H14N2O7 Molecular Weight (g/mol): 274.23 MDL Number: MFCD00002630 InChI Key: OWQDWQKWSLFFFR-WDSKDSINSA-L Synonym: gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid PubChem CID: 92865 ChEBI: CHEBI:73705 IUPAC Name: (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid SMILES: [NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O

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Specifications

PubChem CID	92865
CAS	1116-22-9
Molecular Weight (g/mol)	274.23
ChEBI	CHEBI:73705
MDL Number	MFCD00002630
SMILES	[NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O
Synonym	gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid
IUPAC Name	(2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
InChI Key	OWQDWQKWSLFFFR-WDSKDSINSA-L
Molecular Formula	C10H14N2O7

454

Thermo Scientific Chemicals Trilostane

CAS: 13647-35-3 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 InChI Key: KVJXBPDAXMEYOA-CXANFOAXSA-N IUPAC Name: (1S,2R,6R,8S,11S,12S,15S,16S)-5,15-dihydroxy-2,16-dimethyl-7-oxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹²,¹⁶]octadec-4-ene-4-carbonitrile SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@@]45O[C@@H]4C(O)=C(C[C@]35C)C#N)[C@@H]1CC[C@@H]2O

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Specifications

CAS	13647-35-3
Molecular Weight (g/mol)	329.44
SMILES	C[C@]12CC[C@H]3[C@@H](CC[C@@]45O[C@@H]4C(O)=C(C[C@]35C)C#N)[C@@H]1CC[C@@H]2O
IUPAC Name	(1S,2R,6R,8S,11S,12S,15S,16S)-5,15-dihydroxy-2,16-dimethyl-7-oxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹²,¹⁶]octadec-4-ene-4-carbonitrile
InChI Key	KVJXBPDAXMEYOA-CXANFOAXSA-N
Molecular Formula	C20H27NO3

455

TraceCERT™ β-Cyfluthrin, 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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456

Suberoyl-L-Carnitine-(N-Methyl-D3) Lithium Salt Analytical Standard, MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

Recommended Storage	-20°C

457

N1,N12-Diacetylspermine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

Percent Purity	≥95% (HPLC)
CAS	61345-83-3 (Free Base)
MDL Number	MFCD30533822
UN Number	NONH for all modes of transport
Synonym	N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[acetamide] hydrochloride; DAS; N1,N12-Bis(acetyl)spermine hydrochloride
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C14H30N4O2 · xHCl
Formula Weight	286.41 (Free Base Basis)

458

MilliporeSigma™ Fura-2 LR/AM, Calbiochem™,

CAS: 172890-84-5 Molecular Formula: C55H63N5O29 Molecular Weight (g/mol): 1258.115 InChI Key: CGAZNAYDEAJZHQ-UHFFFAOYSA-N Synonym: fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth PubChem CID: 16133371 IUPAC Name: acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate SMILES: CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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Specifications

PubChem CID	16133371
CAS	172890-84-5
Molecular Weight (g/mol)	1258.115
SMILES	CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth
IUPAC Name	acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
InChI Key	CGAZNAYDEAJZHQ-UHFFFAOYSA-N
Molecular Formula	C55H63N5O29

459

3-Carbethoxy-4-piperidone hydrochloride, 98%

CAS: 4644-61-5 Molecular Formula: C₈H₁₃NO₃·HCl Molecular Weight (g/mol): 207.66 MDL Number: MFCD00043267 InChI Key: RTYXWLMQWSFXNI-UHFFFAOYSA-N Synonym: ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 107315 IUPAC Name: ethyl 4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CNCCC1=O.Cl

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Specifications

PubChem CID	107315
CAS	4644-61-5
Molecular Weight (g/mol)	207.66
MDL Number	MFCD00043267
SMILES	CCOC(=O)C1CNCCC1=O.Cl
Synonym	ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl 4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	RTYXWLMQWSFXNI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₃NO₃·HCl

460

Lycopodium, Powder, Spectrum™ Chemical

CAS: 8023-70-9

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Specifications

CAS	8023-70-9

461

Litmus, MP Biomedicals™

CAS: 1393-92-6 MDL Number: MFCD00131528 Synonym: C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

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Specifications

CAS	1393-92-6
MDL Number	MFCD00131528
Synonym	C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

462

Selectophore™ Nitrite ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00213827 Synonym: Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

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Specifications

MDL Number	MFCD00213827
Synonym	Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

463

(S)-(-)-Piperazine-2-carboxylic acid dihydrochloride, 98+%

CAS: 158663-69-5 Molecular Formula: C5H12Cl2N2O2 Molecular Weight (g/mol): 203.06 MDL Number: MFCD01632104,MFCD03840829 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYNA-N Synonym: s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride PubChem CID: 2734260 IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride SMILES: Cl.Cl.OC(=O)C1CNCCN1

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Specifications

PubChem CID	2734260
CAS	158663-69-5
Molecular Weight (g/mol)	203.06
MDL Number	MFCD01632104,MFCD03840829
SMILES	Cl.Cl.OC(=O)C1CNCCN1
Synonym	s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride
IUPAC Name	(2S)-piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYNA-N
Molecular Formula	C5H12Cl2N2O2

464

N-Boc-D-glutamic acid, 98%

CAS: 34404-28-9 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD00190790 InChI Key: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019046
CAS	34404-28-9
Molecular Weight (g/mol)	247.247
MDL Number	MFCD00190790
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
Synonym	boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChI Key	AQTUACKQXJNHFQ-ZCFIWIBFSA-N
Molecular Formula	C10H17NO6

465

Methyl 3,4,5-trihydroxybenzoate, 98%

CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	7428
CAS	99-24-1
Molecular Weight (g/mol)	184.147
MDL Number	MFCD00002194
SMILES	COC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675
IUPAC Name	methyl 3,4,5-trihydroxybenzoate
InChI Key	FBSFWRHWHYMIOG-UHFFFAOYSA-N
Molecular Formula	C8H8O5

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