Unclassified Organic Compounds

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

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1,411 – 1,425 of 162,969 results

1,411

Anise Oil, FCC, Spectrum™ Chemical

CAS: 8007-70-3

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Specifications

CAS	8007-70-3

1,412

N-Boc-DL-proline, 98%

CAS: 59433-50-0 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00520915 InChI Key: ZQEBQGAAWMOMAI-UHFFFAOYSA-N Synonym: boc-dl-pro-oh,1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl proline,n-boc-dl-proline,boc-dl-proline,1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,1,2-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester,1-2-methylpropan-2-yl oxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid PubChem CID: 268472 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	268472
CAS	59433-50-0
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00520915
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-dl-pro-oh,1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl proline,n-boc-dl-proline,boc-dl-proline,1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,1,2-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester,1-2-methylpropan-2-yl oxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

1,413

Thyme Oil, Red, Spectrum™ Chemical

CAS: 8007-46-3

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Specifications

CAS	8007-46-3

1,414

Palm Oil, Spectrum™ Chemical

CAS: 8002-75-3

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Specifications

CAS	8002-75-3

1,415

o-IDTBr, Thermo Scientific Chemicals

CAS: 2077945-91-4 Molecular Formula: C72H88N6O2S8 Molecular Weight (g/mol): 1326.02 InChI Key: HTXQPYFGYQYREE-UHFFFAOYSA-N Synonym: 5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone IUPAC Name: 3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC

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Specifications

CAS	2077945-91-4
Molecular Weight (g/mol)	1326.02
SMILES	CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC
Synonym	5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone
IUPAC Name	3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	HTXQPYFGYQYREE-UHFFFAOYSA-N
Molecular Formula	C72H88N6O2S8

1,416

δ-Aminolevulinic Acid, 98%, MP Biomedicals

CAS: 7222-1-29 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N

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Specifications

CAS	7222-1-29
Molecular Weight (g/mol)	167.59
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

1,417

Thermo Scientific™ Quinapril hydrochloride, 97%

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1,418

Glutathione, Reduced, Immobilized on Agarose CL-4B, For affinity chromatography, Powder (lyophilized), MilliporeSigma™ Supelco™

the lactose stabilizer must be removed prior to use by washing the gel onto filter with water or buffer; the reduced glutathione is attached through the sulfur to epoxy-activated 4% cross-linked beaded agarose (C10-spacer)

Pricing & Availability
Specifications

Physical Form	Lyophilized Powder
Grade	For affinity chromatography

1,419

alpha-D-(+)-Melibiose, Thermo Scientific Chemicals

CAS: 585-99-9 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose

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Specifications

CAS	585-99-9
MDL Number	MFCD00198188
Synonym	6-O-alpha-D-Galactopyranosyl-D-glucose
Molecular Formula	C₁₂H₂₂O₁₁

1,420

Thermo Scientific™ Articaine hydrochloride, 98%

CAS: 23964-57-0 Molecular Formula: C13H21ClN2O3S Molecular Weight (g/mol): 320.83 MDL Number: MFCD00190157 InChI Key: GDWDBGSWGNEMGJ-UHFFFAOYNA-N IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanamido]thiophene-2-carboxylate hydrochloride SMILES: Cl.CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC

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Specifications

CAS	23964-57-0
Molecular Weight (g/mol)	320.83
MDL Number	MFCD00190157
SMILES	Cl.CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC
IUPAC Name	methyl 4-methyl-3-[2-(propylamino)propanamido]thiophene-2-carboxylate hydrochloride
InChI Key	GDWDBGSWGNEMGJ-UHFFFAOYNA-N
Molecular Formula	C13H21ClN2O3S

1,421

Sodium Tripolyphosphate Hexahydrate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,422

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

1,423

1-Isoindolinone

CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1H-isoindol-1-one SMILES: O=C1NCC2=CC=CC=C12

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Specifications

CAS	480-91-1
Molecular Weight (g/mol)	133.15
SMILES	O=C1NCC2=CC=CC=C12
IUPAC Name	2,3-dihydro-1H-isoindol-1-one
InChI Key	PXZQEOJJUGGUIB-UHFFFAOYSA-N
Molecular Formula	C8H7NO

1,424

1X RPMI 1640 without L-Glutamine and Phosphate, with 0.85 G/L Sodium Bicarbonate, MP Biomedicals

MDL Number: MFCD00217820 Synonym: 1X Liquid

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Specifications

MDL Number	MFCD00217820
Synonym	1X Liquid

1,425

4-tert-Butylcyclohexanone, 99%

CAS: 98-53-3 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	7392
CAS	98-53-3
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00001642
SMILES	CC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244
IUPAC Name	4-tert-butylcyclohexan-1-one
InChI Key	YKFKEYKJGVSEIX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O

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Unclassified Organic Compounds

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

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

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

Anise Oil, FCC, Spectrum™ Chemical

Thyme Oil, Red, Spectrum™ Chemical

Palm Oil, Spectrum™ Chemical