Unclassified Organic Compounds

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

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3,631 – 3,645 of 162,937 results

3,631

9H-Pyrido[2,3-b]indole 98.0+%, TCI America™

CAS: 244-76-8 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.199 MDL Number: MFCD00473709 InChI Key: BPMFPOGUJAAYHL-UHFFFAOYSA-N Synonym: alpha-Carboline PubChem CID: 67486 IUPAC Name: 9H-pyrido[2,3-b]indole SMILES: C1=CC=C2C(=C1)C3=C(N2)N=CC=C3

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Specifications

PubChem CID	67486
CAS	244-76-8
Molecular Weight (g/mol)	168.199
MDL Number	MFCD00473709
SMILES	C1=CC=C2C(=C1)C3=C(N2)N=CC=C3
Synonym	alpha-Carboline
IUPAC Name	9H-pyrido[2,3-b]indole
InChI Key	BPMFPOGUJAAYHL-UHFFFAOYSA-N
Molecular Formula	C11H8N2

3,632

Nonadecylcyclohexane 98.0+%, TCI America™

CAS: 22349-03-7 Molecular Formula: C25H50 Molecular Weight (g/mol): 350.68 MDL Number: MFCD00058954 InChI Key: YVTPTBVYGTYTKP-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonadecane PubChem CID: 89671 IUPAC Name: nonadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	89671
CAS	22349-03-7
Molecular Weight (g/mol)	350.68
MDL Number	MFCD00058954
SMILES	CCCCCCCCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylnonadecane
IUPAC Name	nonadecylcyclohexane
InChI Key	YVTPTBVYGTYTKP-UHFFFAOYSA-N
Molecular Formula	C25H50

3,633

Quinacridone 93.0+%, TCI America™

CAS: 1047-16-1 Molecular Formula: C20H12N2O2 Molecular Weight (g/mol): 312.33 MDL Number: MFCD00059956 InChI Key: NRCMAYZCPIVABH-UHFFFAOYSA-N Synonym: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19 PubChem CID: 13976 IUPAC Name: 5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12

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Specifications

PubChem CID	13976
CAS	1047-16-1
Molecular Weight (g/mol)	312.33
MDL Number	MFCD00059956
SMILES	O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12
Synonym	5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19
IUPAC Name	5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
InChI Key	NRCMAYZCPIVABH-UHFFFAOYSA-N
Molecular Formula	C20H12N2O2

3,634

N-Acetyl-DL-2-aminobutyric Acid 97.0+%, TCI America™

CAS: 7211-57-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00020430 InChI Key: WZVZUKROCHDMDT-UHFFFAOYSA-N Synonym: 2-Acetamidobutyric Acid PubChem CID: 306107 IUPAC Name: 2-acetamidobutanoic acid SMILES: CCC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	306107
CAS	7211-57-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00020430
SMILES	CCC(C(=O)O)NC(=O)C
Synonym	2-Acetamidobutyric Acid
IUPAC Name	2-acetamidobutanoic acid
InChI Key	WZVZUKROCHDMDT-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

3,635

RuCl2[(R)-xylbinap][(R)-daipen], TCI America™

CAS: 220114-32-9 Molecular Formula: C71H74Cl2N2O2P2Ru MDL Number: MFCD09753026

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Specifications

CAS	220114-32-9
MDL Number	MFCD09753026
Molecular Formula	C71H74Cl2N2O2P2Ru

3,636

Jasmonic Acid (mixture of isomers) 85.0+%, TCI America™

CAS: 221682-41-3 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 InChI Key: ZNJFBWYDHIGLCU-ARJAWSKDSA-N Synonym: 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 12304694 IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

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Specifications

PubChem CID	12304694
CAS	221682-41-3
Molecular Weight (g/mol)	210.273
SMILES	CCC=CCC1C(CCC1=O)CC(=O)O
Synonym	3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name	2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key	ZNJFBWYDHIGLCU-ARJAWSKDSA-N
Molecular Formula	C12H18O3

3,637

1,1,2,2-Tetramethylcyclopropane 98.0+%, TCI America™

CAS: 4127-47-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00060790 InChI Key: JCHUCGKEGUAHEH-UHFFFAOYSA-N Synonym: cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane PubChem CID: 77778 IUPAC Name: 1,1,2,2-tetramethylcyclopropane SMILES: CC1(C)CC1(C)C

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Specifications

PubChem CID	77778
CAS	4127-47-3
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00060790
SMILES	CC1(C)CC1(C)C
Synonym	cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane
IUPAC Name	1,1,2,2-tetramethylcyclopropane
InChI Key	JCHUCGKEGUAHEH-UHFFFAOYSA-N
Molecular Formula	C7H14

3,638

3-Methyl-1,2-cyclopentanedione 98.0+%, TCI America™

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

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Specifications

PubChem CID	61209
CAS	765-70-8
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001417
SMILES	CC1CCC(=O)C1=O
Synonym	3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name	3-methylcyclopentane-1,2-dione
InChI Key	OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,639

Methylcyclopentadiene Dimer (so called) (stabilized with TBC), TCI America™

Molecular Formula: C12H16

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Specifications

Molecular Formula	C12H16

3,640

Dehydroabietylamine 55.0+%, TCI America™

CAS: 1446-61-3 Molecular Formula: C20H32N Molecular Weight (g/mol): 286.48 MDL Number: MFCD00213430 InChI Key: JVVXZOOGOGPDRZ-SLFFLAALSA-O Synonym: dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference PubChem CID: 62034

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PubChem CID	62034
CAS	1446-61-3
Molecular Weight (g/mol)	286.48
MDL Number	MFCD00213430
Synonym	dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference
InChI Key	JVVXZOOGOGPDRZ-SLFFLAALSA-O
Molecular Formula	C20H32N

3,641

L-Norleucine 99.0+%, TCI America™

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

3,642

1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane 96.0+%, TCI America™

CAS: 995-82-4 Molecular Formula: C12H38O5Si6

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Specifications

CAS	995-82-4
Molecular Formula	C12H38O5Si6

3,643

Tris(trifluoro-2,4-pentanedionato)chromium(III) 98.0+%, TCI America™

CAS: 14592-89-3 Molecular Formula: C15H15CrF9O6 Molecular Weight (g/mol): 514.26 MDL Number: MFCD00059456 InChI Key: YPJYEKCGHXZCQF-RQQUGGEBSA-N Synonym: Chromium(III) Trifluoroacetylacetonate, Trifluoroacetylacetono Chromium(III) Salt

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Specifications

CAS	14592-89-3
Molecular Weight (g/mol)	514.26
MDL Number	MFCD00059456
Synonym	Chromium(III) Trifluoroacetylacetonate, Trifluoroacetylacetono Chromium(III) Salt
InChI Key	YPJYEKCGHXZCQF-RQQUGGEBSA-N
Molecular Formula	C15H15CrF9O6

3,644

5-Acetylindan 98.0+%, TCI America™

CAS: 4228-10-8 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00021246 InChI Key: HCMWPTFPUCPKQM-UHFFFAOYSA-N Synonym: 5-acetylindane,5-acetylindan,1-2,3-dihydro-1h-inden-5-yl ethanone,1-2,3-dihydro-1h-inden-5-yl ethan-1-one,ethanone,3-dihydro-1h-inden-5-yl,indan-5-ylethan-1-one,1-indane-5-yl-ethanone,acmc-1arc8,1-2,3-dihydro-1h-inden-6-yl ethanone,1-2,3-dihydro-1h-inden-5-yl-ethanone PubChem CID: 233976 IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(CCC2)C=C1

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Specifications

PubChem CID	233976
CAS	4228-10-8
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00021246
SMILES	CC(=O)C1=CC2=C(CCC2)C=C1
Synonym	5-acetylindane,5-acetylindan,1-2,3-dihydro-1h-inden-5-yl ethanone,1-2,3-dihydro-1h-inden-5-yl ethan-1-one,ethanone,3-dihydro-1h-inden-5-yl,indan-5-ylethan-1-one,1-indane-5-yl-ethanone,acmc-1arc8,1-2,3-dihydro-1h-inden-6-yl ethanone,1-2,3-dihydro-1h-inden-5-yl-ethanone
IUPAC Name	1-(2,3-dihydro-1H-inden-5-yl)ethanone
InChI Key	HCMWPTFPUCPKQM-UHFFFAOYSA-N
Molecular Formula	C11H12O

3,645

n-Octylcyclohexane 98.0+%, TCI America™

CAS: 1795-15-9 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00039464 InChI Key: FBXWCEKQCVOOLT-UHFFFAOYSA-N Synonym: 1-Cyclohexyloctane PubChem CID: 15712 IUPAC Name: octylcyclohexane SMILES: CCCCCCCCC1CCCCC1

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Specifications

PubChem CID	15712
CAS	1795-15-9
Molecular Weight (g/mol)	196.378
MDL Number	MFCD00039464
SMILES	CCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyloctane
IUPAC Name	octylcyclohexane
InChI Key	FBXWCEKQCVOOLT-UHFFFAOYSA-N
Molecular Formula	C14H28

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