Unclassified Organic Compounds

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

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1,501 – 1,515 of 206,132 results

1,501

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Thermo Scientific™ 4-Methyl-1-piperazinecarbonyl chloride hydrochloride, 97%

CAS: 55112-42-0 Molecular Formula: C6H12Cl2N2O Molecular Weight (g/mol): 199.08 MDL Number: MFCD01074875 InChI Key: WICNYNXYKZNNSN-UHFFFAOYSA-N IUPAC Name: 4-methylpiperazine-1-carbonyl chloride hydrochloride SMILES: Cl.CN1CCN(CC1)C(Cl)=O

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CAS	55112-42-0
Molecular Weight (g/mol)	199.08
MDL Number	MFCD01074875
SMILES	Cl.CN1CCN(CC1)C(Cl)=O
IUPAC Name	4-methylpiperazine-1-carbonyl chloride hydrochloride
InChI Key	WICNYNXYKZNNSN-UHFFFAOYSA-N
Molecular Formula	C6H12Cl2N2O

1,502

Dihydroxybis(ammonium lactato)titanium(IV), 50% w/w aq. soln.

CAS: 65104-06-5 MDL Number: MFCD00072736 Synonym: Titanium(IV) bis(ammonium lactato)dihydroxide

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Specifications

CAS	65104-06-5
MDL Number	MFCD00072736
Synonym	Titanium(IV) bis(ammonium lactato)dihydroxide

1,503

Pokeweed Mitogen, Pure, Lyoph., MP Biomedicals™

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1,504

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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

1,505

LiChropur™ N-Isobutyryl-L-cysteine, For Chiral Derivatization, 97.0%, MilliporeSigma™ Supelco™

CAS: 124529-02-8 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00155635 InChI Key: BWBQXMAXLAHHTK-YFKPBYRVSA-N Synonym: N-(2-Methylpropionyl)-L-cysteine IUPAC Name: (2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid SMILES: CC(C)C(=O)N[C@@H](CS)C(O)=O

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Specifications

CAS	124529-02-8
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00155635
SMILES	CC(C)C(=O)N[C@@H](CS)C(O)=O
Synonym	N-(2-Methylpropionyl)-L-cysteine
IUPAC Name	(2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid
InChI Key	BWBQXMAXLAHHTK-YFKPBYRVSA-N
Molecular Formula	C7H13NO3S

1,506

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N-Benzyloxycarbonyl-L-aspartic acid 1-benzyl ester, 95%

CAS: 4779-31-1 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00038594 InChI Key: UYOZWZKJQRBZRH-UHFFFAOYNA-N Synonym: z-asp-obzl,n-carbobenzyloxy-l-aspartic acid 1-benzyl ester,1-benzyl n-carbobenzyloxy-l-aspartate,3s-4-benzyloxy-3-benzyloxy carbonyl amino-4-oxobutanoic acid,3s-4-oxo-4-phenylmethoxy-3-phenylmethoxycarbonylamino butanoic acid,z-asp-obn,cbz-l-asp-obn,benzyloxycarbonyl-l-aspartic-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-benzyl ester,2-benzyl-oxycarbonylamino-succinic acid 1-benzyl ester PubChem CID: 6994509 IUPAC Name: 4-(benzyloxy)-3-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid SMILES: OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6994509
CAS	4779-31-1
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00038594
SMILES	OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	z-asp-obzl,n-carbobenzyloxy-l-aspartic acid 1-benzyl ester,1-benzyl n-carbobenzyloxy-l-aspartate,3s-4-benzyloxy-3-benzyloxy carbonyl amino-4-oxobutanoic acid,3s-4-oxo-4-phenylmethoxy-3-phenylmethoxycarbonylamino butanoic acid,z-asp-obn,cbz-l-asp-obn,benzyloxycarbonyl-l-aspartic-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-benzyl ester,2-benzyl-oxycarbonylamino-succinic acid 1-benzyl ester
IUPAC Name	4-(benzyloxy)-3-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid
InChI Key	UYOZWZKJQRBZRH-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

1,507

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Thermo Scientific Chemicals 4-Epianhydrotetracycline hydrochloride, can be used as a secondary standard

CAS: 4465-65-0 Molecular Formula: C₂₂H₂₂N₂O₇·HCl Molecular Weight (g/mol): 462.89 MDL Number: MFCD00151455 InChI Key: SPFAOPCHYIJPHJ-MOMXNFOMSA-N Synonym: 4-epianhydrotetracycline hydrochloride,unii-06y7hm8dba,06y7hm8dba,4-epi-anhydrotetracycline hydrochloride,4-epi-ahydrochloride,4-epianhydrotetracycline hcl,epianhydrotetracycline hydrochloride,4-epianhydrotetracycline hydrochloride, vetranal tm , analytical standard,4-epianhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,4-epianhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54682545 IUPAC Name: (4R,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C.Cl

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Specifications

PubChem CID	54682545
CAS	4465-65-0
Molecular Weight (g/mol)	462.89
MDL Number	MFCD00151455
SMILES	CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C.Cl
Synonym	4-epianhydrotetracycline hydrochloride,unii-06y7hm8dba,06y7hm8dba,4-epi-anhydrotetracycline hydrochloride,4-epi-ahydrochloride,4-epianhydrotetracycline hcl,epianhydrotetracycline hydrochloride,4-epianhydrotetracycline hydrochloride, vetranal tm , analytical standard,4-epianhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,4-epianhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name	(4R,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	SPFAOPCHYIJPHJ-MOMXNFOMSA-N
Molecular Formula	C₂₂H₂₂N₂O₇·HCl

1,508

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Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 2438-32-6 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 InChI Key: DBAKFASWICGISY-DASCVMRKSA-N IUPAC Name: (2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine SMILES: OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C1=CC=CC=N1

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Specifications

CAS	2438-32-6
Molecular Weight (g/mol)	390.86
SMILES	OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name	(2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
InChI Key	DBAKFASWICGISY-DASCVMRKSA-N
Molecular Formula	C20H23ClN2O4

1,509

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1-Methyl-3-piperazinone, 95%, Thermo Scientific Chemicals

CAS: 34770-60-0 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD11870124 InChI Key: KVIZTDNKHOCNAM-UHFFFAOYSA-N Synonym: 1-methyl-3-oxopiperazine,1-methyl-3-piperazinone,1-methylpiperazin-3-one,piperazinone, 4-methyl,pubchem23318,1-methyl-3-piperizinone,4-methyl-2-piperazinone,4-methyl-piperazin-2-one,2-piperazinone,4-methyl PubChem CID: 13704283 IUPAC Name: 4-methylpiperazin-2-one SMILES: CN1CCNC(=O)C1

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Specifications

PubChem CID	13704283
CAS	34770-60-0
Molecular Weight (g/mol)	114.15
MDL Number	MFCD11870124
SMILES	CN1CCNC(=O)C1
Synonym	1-methyl-3-oxopiperazine,1-methyl-3-piperazinone,1-methylpiperazin-3-one,piperazinone, 4-methyl,pubchem23318,1-methyl-3-piperizinone,4-methyl-2-piperazinone,4-methyl-piperazin-2-one,2-piperazinone,4-methyl
IUPAC Name	4-methylpiperazin-2-one
InChI Key	KVIZTDNKHOCNAM-UHFFFAOYSA-N
Molecular Formula	C5H10N2O

1,510

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3-Oxocyclopentanecarboxylic acid, 97%

CAS: 98-78-2 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYNA-N Synonym: 3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: OC(=O)C1CCC(=O)C1

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Specifications

PubChem CID	227798
CAS	98-78-2
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:71213
MDL Number	MFCD01320173
SMILES	OC(=O)C1CCC(=O)C1
Synonym	3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid
IUPAC Name	3-oxocyclopentane-1-carboxylic acid
InChI Key	RDSNBKRWKBMPOP-UHFFFAOYNA-N
Molecular Formula	C6H8O3

1,511

1-Amino-1-cyclopentanecarboxylic acid, 97%

CAS: 52-52-8 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

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Specifications

PubChem CID	2901
CAS	52-52-8
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N

1,512

Fluoxetine Related Compound B, 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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1,513

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3,3'-Diethyl-9-methylthiacarbocyanine iodide, 98%

CAS: 3065-79-0 Molecular Formula: C22H24IN2S2+ Molecular Weight (g/mol): 507.472 MDL Number: MFCD00011955 InChI Key: SAEMBGFHGROQJZ-UHFFFAOYSA-N Synonym: 3,3'-diethyl-9-methylthiacarbocyanine iodide PubChem CID: 129893658 IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C.I

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Specifications

PubChem CID	129893658
CAS	3065-79-0
Molecular Weight (g/mol)	507.472
MDL Number	MFCD00011955
SMILES	CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C.I
Synonym	3,3'-diethyl-9-methylthiacarbocyanine iodide
IUPAC Name	(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole;hydroiodide
InChI Key	SAEMBGFHGROQJZ-UHFFFAOYSA-N
Molecular Formula	C22H24IN2S2+

1,514

N-Fmoc-L-serine, 97+%

CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 MDL Number: MFCD00051928 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M Synonym: fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid PubChem CID: 6541433 SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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Specifications

PubChem CID	6541433
CAS	73724-45-5
Molecular Weight (g/mol)	326.33
MDL Number	MFCD00051928
SMILES	OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym	fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid
InChI Key	JZTKZVJMSCONAK-INIZCTEOSA-M
Molecular Formula	C18H16NO5

1,515

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N-Boc-4-oxo-L-proline tert-butyl ester, 97%

CAS: 166410-05-5 Molecular Formula: C14H23NO5 Molecular Weight (g/mol): 285.34 MDL Number: MFCD06797013 InChI Key: MPNWQUWKRDADHK-JTQLQIEISA-N Synonym: n-boc-4-oxo-l-proline tert-butyl ester,s-di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate,boc-4-oxo-l-proline tert-butyl ester,1,2-di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,boc-4-oxo-l-prolinetert-butylester,di-tert-butyl s-4-oxopyrrolidine-1,2-dicarboxylate,di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butoxycarbonyl-4-oxo-l-proline tert-butyl ester,1-tert-butyloxycarbonyl-4-oxo-l-proline tert-butyl ester,s-4-oxopyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester PubChem CID: 11346670 IUPAC Name: ditert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	11346670
CAS	166410-05-5
Molecular Weight (g/mol)	285.34
MDL Number	MFCD06797013
SMILES	CC(C)(C)OC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C
Synonym	n-boc-4-oxo-l-proline tert-butyl ester,s-di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate,boc-4-oxo-l-proline tert-butyl ester,1,2-di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,boc-4-oxo-l-prolinetert-butylester,di-tert-butyl s-4-oxopyrrolidine-1,2-dicarboxylate,di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butoxycarbonyl-4-oxo-l-proline tert-butyl ester,1-tert-butyloxycarbonyl-4-oxo-l-proline tert-butyl ester,s-4-oxopyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester
IUPAC Name	ditert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
InChI Key	MPNWQUWKRDADHK-JTQLQIEISA-N
Molecular Formula	C14H23NO5

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

Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical