Unclassified Organic Compounds

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

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3,631 – 3,645 of 206,292 results

3,631

2,5-Dibromo-1,1,3,4-tetraphenylsilole 98.0+%, TCI America™

CAS: 200068-36-6 Molecular Formula: C28H20Br2Si Molecular Weight (g/mol): 544.36 MDL Number: MFCD28100827 InChI Key: MXGIPLZPCLLOTQ-UHFFFAOYSA-N Synonym: 2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene PubChem CID: 15321324 IUPAC Name: 2,5-dibromo-1,1,3,4-tetraphenyl-1H-silole SMILES: BrC1=C(C(=C(Br)[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	15321324
CAS	200068-36-6
Molecular Weight (g/mol)	544.36
MDL Number	MFCD28100827
SMILES	BrC1=C(C(=C(Br)[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene
IUPAC Name	2,5-dibromo-1,1,3,4-tetraphenyl-1H-silole
InChI Key	MXGIPLZPCLLOTQ-UHFFFAOYSA-N
Molecular Formula	C28H20Br2Si

3,632

L-Alaninamide Hydrochloride 97.0+%, TCI America™

CAS: 33208-99-0 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.57 MDL Number: MFCD00066145 InChI Key: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide hydrochloride SMILES: Cl.C[C@H](N)C(N)=O

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Specifications

PubChem CID	2775816
CAS	33208-99-0
Molecular Weight (g/mol)	124.57
MDL Number	MFCD00066145
SMILES	Cl.C[C@H](N)C(N)=O
Synonym	l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride
IUPAC Name	(2S)-2-aminopropanamide hydrochloride
InChI Key	FIAINKIUSZGVGX-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O

3,633

1-Methyl L-Aspartate 98.0+%, TCI America™

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(N)CC(O)=O

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Specifications

PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
IUPAC Name	3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

3,634

Safinamide 98.0+%, TCI America™

CAS: 133865-89-1 Molecular Formula: C17H19FN2O2 Molecular Weight (g/mol): 302.349 MDL Number: MFCD00897036 InChI Key: NEMGRZFTLSKBAP-LBPRGKRZSA-N Synonym: (S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide PubChem CID: 131682 IUPAC Name: (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide SMILES: CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

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Specifications

PubChem CID	131682
CAS	133865-89-1
Molecular Weight (g/mol)	302.349
MDL Number	MFCD00897036
SMILES	CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
Synonym	(S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide
IUPAC Name	(2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
InChI Key	NEMGRZFTLSKBAP-LBPRGKRZSA-N
Molecular Formula	C17H19FN2O2

3,635

2-Piperidinecarboxamide 98.0+%, TCI America™

CAS: 19889-77-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD05663784 InChI Key: XIMBESZRBTVIOD-UHFFFAOYNA-N PubChem CID: 140623 IUPAC Name: piperidine-2-carboxamide SMILES: NC(=O)C1CCCCN1

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Specifications

PubChem CID	140623
CAS	19889-77-1
Molecular Weight (g/mol)	128.18
MDL Number	MFCD05663784
SMILES	NC(=O)C1CCCCN1
IUPAC Name	piperidine-2-carboxamide
InChI Key	XIMBESZRBTVIOD-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

3,636

(R)-N-(3,6,9,12-Tetraoxatridecyl)-alpha-lipoamide 90.0+%, TCI America™

CAS: 1334172-66-5 Molecular Formula: C17H33NO5S2 Molecular Weight (g/mol): 395.573 MDL Number: MFCD21363251 InChI Key: DVOKZPCLVOHRAR-MRXNPFEDSA-N Synonym: (R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide PubChem CID: 98590430 IUPAC Name: 5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: COCCOCCOCCOCCNC(=O)CCCCC1CCSS1

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Specifications

PubChem CID	98590430
CAS	1334172-66-5
Molecular Weight (g/mol)	395.573
MDL Number	MFCD21363251
SMILES	COCCOCCOCCOCCNC(=O)CCCCC1CCSS1
Synonym	(R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide
IUPAC Name	5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
InChI Key	DVOKZPCLVOHRAR-MRXNPFEDSA-N
Molecular Formula	C17H33NO5S2

3,637

L-Leucylglycine Hydrate 98.0+%, TCI America™

CAS: 686-50-0 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00065940 InChI Key: LESXFEZIFXFIQR-LURJTMIESA-N Synonym: h-leu-gly-oh,s-2-2-amino-4-methylpentanamido acetic acid,l-leucyl-glycine,l-leucylglycine,leu-gly,n-l-leucylglycine,leucylglycine,l-leu-gly,chembl55711,leucyl-glycine PubChem CID: 97364 ChEBI: CHEBI:74534 IUPAC Name: 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid SMILES: CC(C)CC(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	97364
CAS	686-50-0
Molecular Weight (g/mol)	188.227
ChEBI	CHEBI:74534
MDL Number	MFCD00065940
SMILES	CC(C)CC(C(=O)NCC(=O)O)N
Synonym	h-leu-gly-oh,s-2-2-amino-4-methylpentanamido acetic acid,l-leucyl-glycine,l-leucylglycine,leu-gly,n-l-leucylglycine,leucylglycine,l-leu-gly,chembl55711,leucyl-glycine
IUPAC Name	2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid
InChI Key	LESXFEZIFXFIQR-LURJTMIESA-N
Molecular Formula	C8H16N2O3

3,638

N-(4-Hydroxyphenyl)glycine 97.0+%, TCI America™

CAS: 122-87-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00002689 InChI Key: WRUZLCLJULHLEY-UHFFFAOYSA-N Synonym: n-4-hydroxyphenyl glycine,photoglycine,p-hydroxyphenylglycine,hydroxyphenyl glycine,p-hydroxyanilinoacetic acid,iconyl,p-hydroxyphenyl glycine,glycine, n-4-hydroxyphenyl,4-carboxymethylamino phenol,glitsin PubChem CID: 67149 ChEBI: CHEBI:55443 IUPAC Name: 2-(4-hydroxyanilino)acetic acid SMILES: C1=CC(=CC=C1NCC(=O)O)O

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Specifications

PubChem CID	67149
CAS	122-87-2
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:55443
MDL Number	MFCD00002689
SMILES	C1=CC(=CC=C1NCC(=O)O)O
Synonym	n-4-hydroxyphenyl glycine,photoglycine,p-hydroxyphenylglycine,hydroxyphenyl glycine,p-hydroxyanilinoacetic acid,iconyl,p-hydroxyphenyl glycine,glycine, n-4-hydroxyphenyl,4-carboxymethylamino phenol,glitsin
IUPAC Name	2-(4-hydroxyanilino)acetic acid
InChI Key	WRUZLCLJULHLEY-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

3,639

(Ferrocenylmethyl)dodecyldimethylammonium Bromide 97.0+%, TCI America™

CAS: 98778-40-6 Molecular Formula: C25H42BrFeN MDL Number: MFCD00144308 Synonym: Dodecyl(ferrocenylmethyl)dimethylammonium Bromide

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Specifications

CAS	98778-40-6
MDL Number	MFCD00144308
Synonym	Dodecyl(ferrocenylmethyl)dimethylammonium Bromide
Molecular Formula	C25H42BrFeN

3,640

Bode Catalyst 2 Monohydrate 98.0+%, TCI America™

CAS: 903571-02-8 Molecular Formula: C21H24ClN3O2 Molecular Weight (g/mol): 385.892 MDL Number: MFCD10566989 InChI Key: DFFDIRURHBNRTR-UITHODHBSA-M Synonym: (+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2 PubChem CID: 54669739 SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]

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Specifications

PubChem CID	54669739
CAS	903571-02-8
Molecular Weight (g/mol)	385.892
MDL Number	MFCD10566989
SMILES	CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]
Synonym	(+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2
InChI Key	DFFDIRURHBNRTR-UITHODHBSA-M
Molecular Formula	C21H24ClN3O2

3,641

Potassium Rhodizonate 95.0+%, TCI America™

CAS: 13021-40-4 Molecular Formula: C6H2KO6 Molecular Weight (g/mol): 209.17 MDL Number: MFCD00001649 InChI Key: UGFHFZSZCJFOTO-UHFFFAOYSA-N Synonym: potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade PubChem CID: 83051 IUPAC Name: dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium SMILES: [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O

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Specifications

PubChem CID	83051
CAS	13021-40-4
Molecular Weight (g/mol)	209.17
MDL Number	MFCD00001649
SMILES	[K].OC1=C(O)C(=O)C(=O)C(=O)C1=O
Synonym	potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade
IUPAC Name	dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium
InChI Key	UGFHFZSZCJFOTO-UHFFFAOYSA-N
Molecular Formula	C6H2KO6

3,642

Methyl O-Acetylricinoleate 80.0+%, TCI America™

CAS: 140-03-4 Molecular Formula: C21H38O4 Molecular Weight (g/mol): 354.53 MDL Number: MFCD00026204 InChI Key: CMOYPQWMTBSLJK-KAMYIIQDNA-N Synonym: O-Acetylricinoleic Acid Methyl Ester, Methyl (Z)-12-Acetoxy-9-octadecenoate PubChem CID: 27396493 IUPAC Name: methyl (9Z)-12-(acetyloxy)octadec-9-enoate SMILES: CCCCCCC(C\C=C/CCCCCCCC(=O)OC)OC(C)=O

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Specifications

PubChem CID	27396493
CAS	140-03-4
Molecular Weight (g/mol)	354.53
MDL Number	MFCD00026204
SMILES	CCCCCCC(C\C=C/CCCCCCCC(=O)OC)OC(C)=O
Synonym	O-Acetylricinoleic Acid Methyl Ester, Methyl (Z)-12-Acetoxy-9-octadecenoate
IUPAC Name	methyl (9Z)-12-(acetyloxy)octadec-9-enoate
InChI Key	CMOYPQWMTBSLJK-KAMYIIQDNA-N
Molecular Formula	C21H38O4

3,643

Dodecylcyclohexane 98.0+%, TCI America™

CAS: 1795-17-1 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00045506 InChI Key: BLRBGKYYWDBAQQ-UHFFFAOYSA-N Synonym: 1-Cyclohexyldodecane, Laurylcyclohexane PubChem CID: 15714 IUPAC Name: dodecylcyclohexane SMILES: CCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	15714
CAS	1795-17-1
Molecular Weight (g/mol)	252.486
MDL Number	MFCD00045506
SMILES	CCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyldodecane, Laurylcyclohexane
IUPAC Name	dodecylcyclohexane
InChI Key	BLRBGKYYWDBAQQ-UHFFFAOYSA-N
Molecular Formula	C18H36

3,644

N4-Ethyl-N4-(2-hydroxyethyl)-2-methyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™

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3,645

Ursolic Acid 90.0+%, TCI America™

CAS: 77-52-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 MDL Number: MFCD00009621 InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N Synonym: 3beta-Hydroxy-12-ursen-28-oic Acid PubChem CID: 129316832 IUPAC Name: (1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

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Specifications

PubChem CID	129316832
CAS	77-52-1
Molecular Weight (g/mol)	456.71
MDL Number	MFCD00009621
SMILES	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
Synonym	3beta-Hydroxy-12-ursen-28-oic Acid
IUPAC Name	(1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
InChI Key	WCGUUGGRBIKTOS-GPOJBZKASA-N
Molecular Formula	C30H48O3

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