Unclassified Organic Compounds

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

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1,711 – 1,725 of 205,656 results

1,711

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2-Methyl-1,3-cyclopentanedione, 98%

CAS: 765-69-5 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

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PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

1,712

Cytosine-β-D-Arabinofuranoside, Hydrochloride, MP Biomedicals™

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
IUPAC Name	4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

1,713

1,3-Diethylbenzene, ≥98.0% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00009260

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MDL Number	MFCD00009260

1,714

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Dimedone, 98%

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

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PubChem CID	31358
CAS	126-81-8
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001588
SMILES	CC1(C)CC(=O)CC(=O)C1
Synonym	dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol
IUPAC Name	5,5-dimethylcyclohexane-1,3-dione
InChI Key	BADXJIPKFRBFOT-UHFFFAOYSA-N
Molecular Formula	C8H12O2

1,715

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Spearmint Oil, Natural, FCC, 55%, Spectrum™ Chemical

CAS: 8008-79-5

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CAS	8008-79-5

1,716

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(R)-(+)-2-Pyrrolidinone-5-carboxylic acid, 98+%

CAS: 4042-36-8 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00066212 InChI Key: ODHCTXKNWHHXJC-GSVOUGTGSA-N Synonym: d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid PubChem CID: 439685 ChEBI: CHEBI:16924 IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid SMILES: C1CC(=O)NC1C(=O)O

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PubChem CID	439685
CAS	4042-36-8
Molecular Weight (g/mol)	129.115
ChEBI	CHEBI:16924
MDL Number	MFCD00066212
SMILES	C1CC(=O)NC1C(=O)O
Synonym	d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid
IUPAC Name	(2R)-5-oxopyrrolidine-2-carboxylic acid
InChI Key	ODHCTXKNWHHXJC-GSVOUGTGSA-N
Molecular Formula	C5H7NO3

1,717

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Liquiritin

CAS: 551-15-5 Molecular Formula: C21H22O9 Molecular Weight (g/mol): 418.40 MDL Number: MFCD00210526 InChI Key: DEMKZLAVQYISIA-ZRWXNEIDSA-N IUPAC Name: (2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O

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CAS	551-15-5
Molecular Weight (g/mol)	418.40
MDL Number	MFCD00210526
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	DEMKZLAVQYISIA-ZRWXNEIDSA-N
Molecular Formula	C21H22O9

1,718

Glassy carbon splinter powder, 80-200 micron, type 1

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

1,719

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Anise Oil, FCC, Spectrum™ Chemical

CAS: 8007-70-3

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CAS	8007-70-3

1,720

D-Cystine, 98%

CAS: 349-46-2 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 MDL Number: MFCD00002610 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 6857538 ChEBI: CHEBI:35494 IUPAC Name: (2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O

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Specifications

PubChem CID	6857538
CAS	349-46-2
Molecular Weight (g/mol)	240.29
ChEBI	CHEBI:35494
MDL Number	MFCD00002610
SMILES	N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
Synonym	d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid
IUPAC Name	(2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

1,721

Thermo Scientific™ n-Dodecane, 99%

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1,722

PDPPTT, Thermo Scientific Chemicals

CAS: 1260685-66-2 Molecular Formula: (C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n Synonym: Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]

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Specifications

CAS	1260685-66-2
Synonym	Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]
Molecular Formula	(C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n

1,723

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N-Boc-4,4-difluoro-L-proline, 97+%, Thermo Scientific Chemicals

CAS: 203866-15-3 Molecular Formula: C10H15F2NO4 Molecular Weight (g/mol): 251.23 MDL Number: MFCD03094917 InChI Key: WTMZYKCXBXPVPT-UHFFFAOYNA-N Synonym: n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline PubChem CID: 22977458 SMILES: CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O

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PubChem CID	22977458
CAS	203866-15-3
Molecular Weight (g/mol)	251.23
MDL Number	MFCD03094917
SMILES	CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O
Synonym	n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline
InChI Key	WTMZYKCXBXPVPT-UHFFFAOYNA-N
Molecular Formula	C10H15F2NO4

1,724

Demecolcine, ≥98%, MP Biomedicals™

CAS: 477-30-5 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00075459 InChI Key: NNJPGOLRFBJNIW-UHFFFAOYNA-N Synonym: demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine PubChem CID: 220401 ChEBI: CHEBI:4393 SMILES: CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12

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PubChem CID	220401
CAS	477-30-5
Molecular Weight (g/mol)	371.43
ChEBI	CHEBI:4393
MDL Number	MFCD00075459
SMILES	CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12
Synonym	demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine
InChI Key	NNJPGOLRFBJNIW-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

1,725

BIGCHAP, MP Biomedicals™

CAS: 86303-22-2 Molecular Formula: C42H75N3O16 Molecular Weight (g/mol): 878.067 InChI Key: ZWEVPYNPHSPIFU-MNSMTYRASA-N Synonym: n,n'-bis 3-d-glucon-amidopropyl cholamide,n n-bis 3-d-gluconamido-propyl,bigchap n,n-bis 3-d-gluconamidopropyl-cholamide,3a,5b,7a,12a-n,n-bis 3-d-gluconoylamino propyl-3,7,12-trihydroxycholan-24-amide PubChem CID: 122130704 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan SMILES: CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

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PubChem CID	122130704
CAS	86303-22-2
Molecular Weight (g/mol)	878.067
SMILES	CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym	n,n'-bis 3-d-glucon-amidopropyl cholamide,n n-bis 3-d-gluconamido-propyl,bigchap n,n-bis 3-d-gluconamidopropyl-cholamide,3a,5b,7a,12a-n,n-bis 3-d-gluconoylamino propyl-3,7,12-trihydroxycholan-24-amide
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan
InChI Key	ZWEVPYNPHSPIFU-MNSMTYRASA-N
Molecular Formula	C42H75N3O16

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