Unclassified Organic Compounds

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

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2,086 – 2,100 of 162,926 results

2,086

2,6-Dibromo-4-nitrotoluene, 95%

CAS: 110127-07-6 Molecular Formula: C₇H₅Br₂NO₂ MDL Number: MFCD00151807

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Specifications

CAS	110127-07-6
MDL Number	MFCD00151807
Molecular Formula	C₇H₅Br₂NO₂

2,087

10-Deacetylbaccatin III, 98%

CAS: 32981-86-5 Molecular Formula: C₂₉H₃₆O₁₀ Molecular Weight (g/mol): 544.6 InChI Key: YWLXLRUDGLRYDR-ZUKOLHLZSA-N PubChem CID: 129316875 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O

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Specifications

PubChem CID	129316875
CAS	32981-86-5
Molecular Weight (g/mol)	544.6
SMILES	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
InChI Key	YWLXLRUDGLRYDR-ZUKOLHLZSA-N
Molecular Formula	C₂₉H₃₆O₁₀

2,088

Platinum, 0.3% on 2.7-3.3mm (0.11-0.13in) alumina pellets, reduced, Thermo Scientific Chemicals

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

2,089

Tritolyl phosphate, 63-85%, technical, residue other tolyl phosphate isomers

CAS: 1330-78-5 Molecular Formula: C₂₁H₂₁O₄P Molecular Weight (g/mol): 368.36 MDL Number: MFCD02102116 Synonym: Tricresyl phosphate

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Specifications

CAS	1330-78-5
Molecular Weight (g/mol)	368.36
MDL Number	MFCD02102116
Synonym	Tricresyl phosphate
Molecular Formula	C₂₁H₂₁O₄P

2,090

(+/-)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione, 98+%

CAS: 20007-72-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001687 InChI Key: DNHDRUMZDHWHKG-UHFFFAOYNA-N Synonym: wieland-miescher ketone,9-methyl-delta-5 10-octaline-1,6-dione,9-methyl-5 10-octaline-1,6-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione,wieland-michler ketone,wieland-miescher-keton,miescher-wieland ketone,wieland cmiescher ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione PubChem CID: 89262 IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O

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Specifications

PubChem CID	89262
CAS	20007-72-1
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00001687
SMILES	CC12CCC(=O)C=C1CCCC2=O
Synonym	wieland-miescher ketone,9-methyl-delta-5 10-octaline-1,6-dione,9-methyl-5 10-octaline-1,6-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione,wieland-michler ketone,wieland-miescher-keton,miescher-wieland ketone,wieland cmiescher ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione
IUPAC Name	8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
InChI Key	DNHDRUMZDHWHKG-UHFFFAOYNA-N
Molecular Formula	C11H14O2

2,091

Triisopropanolamine cyclic borate, 98+%

CAS: 101-00-8 Molecular Formula: C₉H₁₈BNO₃ Molecular Weight (g/mol): 199.06 MDL Number: MFCD03791298 InChI Key: IWKGJTDSJPLUCE-UHFFFAOYSA-N Synonym: triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate PubChem CID: 225550 IUPAC Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OC(CN(CC(O1)C)CC(O2)C)C

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Specifications

PubChem CID	225550
CAS	101-00-8
Molecular Weight (g/mol)	199.06
MDL Number	MFCD03791298
SMILES	B12OC(CN(CC(O1)C)CC(O2)C)C
Synonym	triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate
IUPAC Name	3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane
InChI Key	IWKGJTDSJPLUCE-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈BNO₃

2,092

Sorbitan Monolaurate, Spectrum™ Chemical

CAS: 1338-39-2 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00005365 InChI Key: LWZFANDGMFTDAV-IOVMHBDKSA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

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Specifications

CAS	1338-39-2
Molecular Weight (g/mol)	346.46
MDL Number	MFCD00005365
SMILES	CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
IUPAC Name	2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate
InChI Key	LWZFANDGMFTDAV-IOVMHBDKSA-N
Molecular Formula	C18H34O6

2,093

DL-Dithiothreitol, ≥99.0%, 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: DTT,1, 4-Dithio-DL-threitol, Cleland Reagent IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

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

2,094

Thermo Scientific Chemicals Saponin, pract., from Quillaja Saponaria Molina

CAS: 74499-23-3 MDL Number: MFCD00081981

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Specifications

CAS	74499-23-3
MDL Number	MFCD00081981

2,095

N-Boc-D-glutamic acid 5-benzyl ester, 98%

CAS: 35793-73-8 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00038258 InChI Key: AJDUMMXHVCMISJ-CYBMUJFWSA-N Synonym: boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh PubChem CID: 7010513 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7010513
CAS	35793-73-8
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00038258
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	AJDUMMXHVCMISJ-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

2,096

Ethyl azidoacetate, 25% solution in toluene

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2,097

Sorbitan Monopalmitate, Spectrum™ Chemical

CAS: 26266-57-9

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Specifications

CAS	26266-57-9

2,098

Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical

CAS: 164579-32-2 Molecular Formula: C16H18F2N3NaO5S Molecular Weight (g/mol): 425.38 InChI Key: QHNXIKDJFYGZTL-UHFFFAOYNA-N IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-2,3-dihydro-1H-1,3-benzodiazol-1-ide hydrate SMILES: O.[Na+].COC1=CC=NC(CS(=O)C2NC3=CC(OC(F)F)=CC=C3[N-]2)=C1OC

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Specifications

CAS	164579-32-2
Molecular Weight (g/mol)	425.38
SMILES	O.[Na+].COC1=CC=NC(CS(=O)C2NC3=CC(OC(F)F)=CC=C3[N-]2)=C1OC
IUPAC Name	sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-2,3-dihydro-1H-1,3-benzodiazol-1-ide hydrate
InChI Key	QHNXIKDJFYGZTL-UHFFFAOYNA-N
Molecular Formula	C16H18F2N3NaO5S

2,099

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1-Methyl-2-Pyrrolidone, 99.7%, MilliporeSigma™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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Specifications

CAS	872-50-4
Molecular Weight (g/mol)	99.13
SMILES	CN1CCCC1=O
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

2,100

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

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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

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Unclassified Organic Compounds

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

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

Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sorbitan Monolaurate, Spectrum™ Chemical

Sorbitan Monopalmitate, Spectrum™ Chemical

Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical