Unclassified Organic Compounds

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

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2,761 – 2,775 of 167,443 results

2,761

N-(tert-Butoxycarbonyl)-D-methionine 95.0+%, TCI America™

CAS: 5241-66-7 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N Synonym: boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine PubChem CID: 111051 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	111051
CAS	5241-66-7
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00038256
SMILES	CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-SSDOTTSWSA-N
Molecular Formula	C10H19NO4S

2,762

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) 98.0+%, TCI America™

CAS: 852445-83-1 Molecular Formula: C27H36AuClN2 Molecular Weight (g/mol): 621.016 MDL Number: MFCD09839143 InChI Key: CNJQLSINQGKZAW-UHFFFAOYSA-M PubChem CID: 53338759 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C

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Specifications

PubChem CID	53338759
CAS	852445-83-1
Molecular Weight (g/mol)	621.016
MDL Number	MFCD09839143
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C
IUPAC Name	[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold
InChI Key	CNJQLSINQGKZAW-UHFFFAOYSA-M
Molecular Formula	C27H36AuClN2

2,763

Malonaldehyde Dianilide Hydrochloride 98.0+%, TCI America™

CAS: 50328-50-2 Molecular Formula: C15H14N2 MDL Number: MFCD00054634 Synonym: Malonaldehyde Bis(phenylimine) Hydrochloride

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Specifications

CAS	50328-50-2
MDL Number	MFCD00054634
Synonym	Malonaldehyde Bis(phenylimine) Hydrochloride
Molecular Formula	C15H14N2

2,764

3-Hydroxy-4,4'-dimethyl-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 81998-07-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD28339195 InChI Key: AWUFFAVGWFOSNV-KHPPLWFESA-N Synonym: 4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol PubChem CID: 118798227 IUPAC Name: (2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one SMILES: CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1

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Specifications

PubChem CID	118798227
CAS	81998-07-4
Molecular Weight (g/mol)	200.241
MDL Number	MFCD28339195
SMILES	CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1
Synonym	4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol
IUPAC Name	(2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one
InChI Key	AWUFFAVGWFOSNV-KHPPLWFESA-N
Molecular Formula	C12H12N2O

2,765

Indigotetrasulfonic Acid Tetrapotassium Salt Hydrate 90.0+%, TCI America™

CAS: 28699-96-9 Molecular Formula: C16H6K4N2O14S4 Molecular Weight (g/mol): 734.86 MDL Number: MFCD00059886 InChI Key: SWRJFVUVNXWCRX-UHFFFAOYSA-J Synonym: Tetrapotassium Indigotetrasulfonate PubChem CID: 16212204 IUPAC Name: tetrapotassium 3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7,7'-tetrasulfonate SMILES: [K+].[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC(=C2NC(C(=O)C2=C1)=C1NC2=C(C=C(C=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	16212204
CAS	28699-96-9
Molecular Weight (g/mol)	734.86
MDL Number	MFCD00059886
SMILES	[K+].[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC(=C2NC(C(=O)C2=C1)=C1NC2=C(C=C(C=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	Tetrapotassium Indigotetrasulfonate
IUPAC Name	tetrapotassium 3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7,7'-tetrasulfonate
InChI Key	SWRJFVUVNXWCRX-UHFFFAOYSA-J
Molecular Formula	C16H6K4N2O14S4

2,766

N-Carbobenzoxy-DL-leucine 98.0+%, TCI America™

CAS: 3588-60-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00065129 InChI Key: USPFMEKVPDBMCG-UHFFFAOYSA-N Synonym: N-Cbz-DL-leucine, Z-DL-Leu-OH PubChem CID: 246673 IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	246673
CAS	3588-60-1
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00065129
SMILES	CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	N-Cbz-DL-leucine, Z-DL-Leu-OH
IUPAC Name	4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	USPFMEKVPDBMCG-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

2,767

Polyethylene Glycol 2,000, TCI America™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 2,000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	PEG 2,000
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

2,768

3-(1-Naphthyl)-L-alanine Hydrochloride 97.0+%, TCI America™

CAS: 122745-10-2 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 MDL Number: MFCD03792697 InChI Key: BKQQPCDQZZTLSE-UHFFFAOYNA-N Synonym: (S)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride PubChem CID: 44629853 IUPAC Name: 2-amino-3-(naphthalen-1-yl)propanoic acid hydrochloride SMILES: Cl.NC(CC1=CC=CC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	44629853
CAS	122745-10-2
Molecular Weight (g/mol)	251.71
MDL Number	MFCD03792697
SMILES	Cl.NC(CC1=CC=CC2=CC=CC=C12)C(O)=O
Synonym	(S)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride
IUPAC Name	2-amino-3-(naphthalen-1-yl)propanoic acid hydrochloride
InChI Key	BKQQPCDQZZTLSE-UHFFFAOYNA-N
Molecular Formula	C13H14ClNO2

2,769

4H-Pyran-4-one 98.0+%, TCI America™

CAS: 108-97-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006576 InChI Key: CVQUWLDCFXOXEN-UHFFFAOYSA-N Synonym: gamma-Pyrone PubChem CID: 7968 ChEBI: CHEBI:37966 IUPAC Name: pyran-4-one SMILES: C1=COC=CC1=O

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Specifications

PubChem CID	7968
CAS	108-97-4
Molecular Weight (g/mol)	96.085
ChEBI	CHEBI:37966
MDL Number	MFCD00006576
SMILES	C1=COC=CC1=O
Synonym	gamma-Pyrone
IUPAC Name	pyran-4-one
InChI Key	CVQUWLDCFXOXEN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

2,770

L-tert-Leucine Methylamide 96.0+%, TCI America™

CAS: 89226-12-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD00673329 InChI Key: BPKJNEIOHOEWLO-RXMQYKEDSA-N Synonym: L-tert-Leucylaminomethane PubChem CID: 445856 IUPAC Name: (2S)-2-amino-N,3,3-trimethylbutanamide SMILES: CC(C)(C)C(C(=O)NC)N

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Specifications

PubChem CID	445856
CAS	89226-12-0
Molecular Weight (g/mol)	144.218
MDL Number	MFCD00673329
SMILES	CC(C)(C)C(C(=O)NC)N
Synonym	L-tert-Leucylaminomethane
IUPAC Name	(2S)-2-amino-N,3,3-trimethylbutanamide
InChI Key	BPKJNEIOHOEWLO-RXMQYKEDSA-N
Molecular Formula	C7H16N2O

2,771

1-Pyrenecarboxylic Acid 97.0+%, TCI America™

CAS: 19694-02-1 Molecular Formula: C17H10O2 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00192424 InChI Key: HYISVWRHTUCNCS-UHFFFAOYSA-N PubChem CID: 125395 IUPAC Name: pyrene-1-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

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Specifications

PubChem CID	125395
CAS	19694-02-1
Molecular Weight (g/mol)	246.27
MDL Number	MFCD00192424
SMILES	OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
IUPAC Name	pyrene-1-carboxylic acid
InChI Key	HYISVWRHTUCNCS-UHFFFAOYSA-N
Molecular Formula	C17H10O2

2,772

Dimethyl trans-4-Cyclohexene-1,2-dicarboxylate 98.0+%, TCI America™

CAS: 17673-68-6 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: DVVAGRMJGUQHLI-HTQZYQBOSA-N Synonym: trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester PubChem CID: 253379 IUPAC Name: dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC

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Specifications

PubChem CID	253379
CAS	17673-68-6
Molecular Weight (g/mol)	198.218
SMILES	COC(=O)C1CC=CCC1C(=O)OC
Synonym	trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester
IUPAC Name	dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key	DVVAGRMJGUQHLI-HTQZYQBOSA-N
Molecular Formula	C10H14O4

2,773

N,N'-Diacetylchitobiose 98.0+%, TCI America™

CAS: 35061-50-8 Molecular Formula: C16H28N2O11 Molecular Weight (g/mol): 424.403 MDL Number: MFCD00077715 InChI Key: CDOJPCSDOXYJJF-FWQAMMJLSA-N Synonym: 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-glucopyranose, GlcNAc beta(1-4)GlcNAc PubChem CID: 133612055 IUPAC Name: N-[5-[(4S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O

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Specifications

PubChem CID	133612055
CAS	35061-50-8
Molecular Weight (g/mol)	424.403
MDL Number	MFCD00077715
SMILES	CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O
Synonym	2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-glucopyranose, GlcNAc beta(1-4)GlcNAc
IUPAC Name	N-[5-[(4S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	CDOJPCSDOXYJJF-FWQAMMJLSA-N
Molecular Formula	C16H28N2O11

2,774

Octadecane 99.5+%, TCI America™

CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 MDL Number: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11635
CAS	593-45-3
Molecular Weight (g/mol)	254.502
ChEBI	CHEBI:32926
MDL Number	MFCD00009007
SMILES	CCCCCCCCCCCCCCCCCC
Synonym	n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group
IUPAC Name	octadecane
InChI Key	RZJRJXONCZWCBN-UHFFFAOYSA-N
Molecular Formula	C18H38

2,775

N-Carbobenzoxy-L-aspartic Acid 99.0+%, TCI America™

CAS: 1152-61-0 Molecular Formula: C12H13NO6 Molecular Weight (g/mol): 267.237 MDL Number: MFCD00002719 InChI Key: XYXYXSKSTZAEJW-VIFPVBQESA-N Synonym: z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh PubChem CID: 2723942 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	2723942
CAS	1152-61-0
Molecular Weight (g/mol)	267.237
MDL Number	MFCD00002719
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-VIFPVBQESA-N
Molecular Formula	C12H13NO6

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