Unclassified Organic Compounds

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

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1,216 – 1,230 of 162,845 results

1,216

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine, 98%

C₃₈H₃₄FN₅O₆

Pricing & Availability

1,217

2-Chloro-1,3-dimethylimidazolium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N Synonym: CIB IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl

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Specifications

CAS	153433-26-2
Molecular Weight (g/mol)	220.40
MDL Number	MFCD09039291
SMILES	F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
Synonym	CIB
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	UPLXKEIRISBKRM-UHFFFAOYSA-N
Molecular Formula	C5H10BClF4N2

1,218

1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,219

Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, 97%

CAS: 32679-03-1 Molecular Formula: C12H18BF4IrN2 Molecular Weight (g/mol): 469.31 MDL Number: MFCD28144566 InChI Key: VEAARGXUKIPMQB-SUESZSCISA-N IUPAC Name: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide SMILES: [Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

Pricing & Availability
Specifications

CAS	32679-03-1
Molecular Weight (g/mol)	469.31
MDL Number	MFCD28144566
SMILES	[Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
IUPAC Name	iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide
InChI Key	VEAARGXUKIPMQB-SUESZSCISA-N
Molecular Formula	C12H18BF4IrN2

1,220

Butyl Acetate, 99.5%, MilliporeSigma™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

Pricing & Availability
Specifications

CAS	123-86-4
Molecular Weight (g/mol)	116.16
SMILES	CCCCOC(C)=O
IUPAC Name	butyl acetate
InChI Key	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

1,221

4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 917397-94-5 Molecular Formula: C16H19BFNO2 Molecular Weight (g/mol): 287.14 MDL Number: MFCD22418790 InChI Key: TZNIMHCBELUQIQ-UHFFFAOYSA-N Synonym: 4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile PubChem CID: 69074412 IUPAC Name: 1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N

Pricing & Availability
Specifications

PubChem CID	69074412
CAS	917397-94-5
Molecular Weight (g/mol)	287.14
MDL Number	MFCD22418790
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N
Synonym	4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile
IUPAC Name	1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
InChI Key	TZNIMHCBELUQIQ-UHFFFAOYSA-N
Molecular Formula	C16H19BFNO2

1,222

DL-Dithiothreitol, 99.5%, MP Biomedicals™

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: Cleland's reagent,DTT IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

Pricing & Availability
Specifications

CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	Cleland's reagent,DTT
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

1,223

4-(2-Thiazolyl)phenol, 97%

CAS: 81015-49-8 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD07368615 InChI Key: LMMPCMRUGFBCPV-UHFFFAOYSA-N Synonym: 4-2-thiazolyl phenol,4-1,3-thiazol-2-yl phenol,4-thiazol-2-yl phenol,thiazole,2-4-trifluoromethyl phenyl,4-3h-1,3-thiazol-2-ylidene cyclohexa-2,5-dien-1-one,4-thiazol-2-yl-phenol,4-thiazole-2-yl phenol,acmc-20a0c2,4-thiazol-2-vl-phenol PubChem CID: 5354497 IUPAC Name: 4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C2NC=CS2

Pricing & Availability
Specifications

PubChem CID	5354497
CAS	81015-49-8
Molecular Weight (g/mol)	177.221
MDL Number	MFCD07368615
SMILES	C1=CC(=O)C=CC1=C2NC=CS2
Synonym	4-2-thiazolyl phenol,4-1,3-thiazol-2-yl phenol,4-thiazol-2-yl phenol,thiazole,2-4-trifluoromethyl phenyl,4-3h-1,3-thiazol-2-ylidene cyclohexa-2,5-dien-1-one,4-thiazol-2-yl-phenol,4-thiazole-2-yl phenol,acmc-20a0c2,4-thiazol-2-vl-phenol
IUPAC Name	4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	LMMPCMRUGFBCPV-UHFFFAOYSA-N
Molecular Formula	C9H7NOS

1,224

N-methyl-L-glutamic acid, MP Biomedicals™

CAS: 6753-62-4 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00065920 InChI Key: LAYOOVKHWQMRIQ-WCCKRBBISA-N Synonym: n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride PubChem CID: 56777325 IUPAC Name: (2S)-2-(methylamino)pentanedioic acid;hydrochloride SMILES: CNC(CCC(=O)O)C(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	56777325
CAS	6753-62-4
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00065920
SMILES	CNC(CCC(=O)O)C(=O)O.Cl
Synonym	n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride
IUPAC Name	(2S)-2-(methylamino)pentanedioic acid;hydrochloride
InChI Key	LAYOOVKHWQMRIQ-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

1,225

Colestipol 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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1,226

Lasalocid A Sodium Salt Analytical Standard, MilliporeSigma™ Supelco™

Lasalocid is an antibacterial agent, belonging to the carboxylic polyether group of antibiotics, produced by the fermentation of Streptomyces lasaliensis. It is commercially available as a sodium salt and is reported to be used as a coccidiostat in poultry.

Pricing & Availability
Specifications

Linear Formula	C34H53NaO8
Grade	Analytical Standard
Optical Rotation	[α]/D -28°C ± 3°C = 1 in. methanol
Percent Purity	≥95% (HPLC)
CAS	25999-20-6
MDL Number	MFCD00078065
Flash Point	Not applicable
Health Hazard 1	H301
Synonym	Lasalocid Sodium Salt
RTECS Number	GP4180000
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C34H53NaO8
Formula Weight	612.77
Melting Point	175°C to 185°C; 180°C (decomposition) (literature)

1,227

(S)-Mevalonic Acid Lithium Salt Analytical Standard, MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

Percent Purity	≥97% (GC)
Linear Formula	C6H12O4 · xLi+
CAS	32451-23-3 (Free Acid)
UN Number	NONH for all modes of transport
Grade	Analytical Standard
Synonym	Lithium (S)-3,5-dihydroxy-3-methyl-pentanoate; Lithium (S)-3,5-dihydroxy-3-methyl-valerate; S-MVA-Li
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C6H12O4 · xLi+
Formula Weight	148.16 (Free Acid Basis)

1,228

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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1,229

Tetrachloro-p-benzoquinone, 99%

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

Pricing & Availability
Specifications

PubChem CID	8371
CAS	118-75-2
Molecular Weight (g/mol)	245.86
ChEBI	CHEBI:36703
MDL Number	MFCD00001594
SMILES	ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Synonym	chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
IUPAC Name	2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
InChI Key	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

1,230

Pullulan, MP Biomedicals™

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO InChI Key: GFZFEWWPMNSVBS-WVZDODFGSA-N Synonym: Pullulan from Aureobasidium pullulans PubChem CID: 131636581 IUPAC Name: (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	131636581
CAS	9057-02-7
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O
Synonym	Pullulan from Aureobasidium pullulans
IUPAC Name	(2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol
InChI Key	GFZFEWWPMNSVBS-WVZDODFGSA-N
Molecular Formula	(C18H30O15)AHO

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