Unclassified Organic Compounds

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

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2,611 – 2,625 of 207,676 results

2,611

N-Carbobenzoxy-D-leucine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 7662-58-0 Molecular Formula: C26H42N2O4 Molecular Weight (g/mol): 446.63 MDL Number: MFCD10566885 InChI Key: FOULZFSGIVQTHX-HVPILOLGNA-N Synonym: z-d-leu-oh.dcha,n-carbobenzoxy-d-leucine dicyclohexylammonium salt,dicyclohexylamine r-2-benzyloxy carbonyl amino-4-methylpentanoate,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid; dicha,z-d-leu-ohcha,n-z-leu-oh.dcha,n-cbz-d-leucine dicyclohexylammonium salt,n-benzyloxycarbonyl-d-leucine.dicyclohexylamine,n-carbobenzoxy-d-leucinedicyclohexylammoniumsalt,n-benzyloxycarbonyl-d-leucine dicyclohexylammonium salt PubChem CID: 44629899 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	44629899
CAS	7662-58-0
Molecular Weight (g/mol)	446.63
MDL Number	MFCD10566885
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-leu-oh.dcha,n-carbobenzoxy-d-leucine dicyclohexylammonium salt,dicyclohexylamine r-2-benzyloxy carbonyl amino-4-methylpentanoate,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid; dicha,z-d-leu-ohcha,n-z-leu-oh.dcha,n-cbz-d-leucine dicyclohexylammonium salt,n-benzyloxycarbonyl-d-leucine.dicyclohexylamine,n-carbobenzoxy-d-leucinedicyclohexylammoniumsalt,n-benzyloxycarbonyl-d-leucine dicyclohexylammonium salt
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid; N-cyclohexylcyclohexanamine
InChI Key	FOULZFSGIVQTHX-HVPILOLGNA-N
Molecular Formula	C26H42N2O4

2,612

Bromophenol Blue Sodium Salt [for Electrophoresis], TCI America™

CAS: 34725-61-6 Molecular Formula: C19H10Br4O5S MDL Number: MFCD00013793 Synonym: Sodium Bromophenol Blue, BPB

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Specifications

CAS	34725-61-6
MDL Number	MFCD00013793
Synonym	Sodium Bromophenol Blue, BPB
Molecular Formula	C19H10Br4O5S

2,613

[1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) Dichloride 98.0+%, TCI America™

CAS: 67292-36-8 Molecular Formula: C34H28Cl2CoFeP2 Molecular Weight (g/mol): 684.22 MDL Number: MFCD03427161 IUPAC Name: [1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) chloride SMILES: [Fe].Cl[Co]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	67292-36-8
Molecular Weight (g/mol)	684.22
MDL Number	MFCD03427161
SMILES	[Fe].Cl[Co]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	[1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) chloride
Molecular Formula	C34H28Cl2CoFeP2

2,614

3,3-Dimethyloctane 98.0+%, TCI America™

CAS: 4110-44-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048874 InChI Key: DBULLUBYDONGLT-UHFFFAOYSA-N Synonym: octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii PubChem CID: 138117 IUPAC Name: 3,3-dimethyloctane SMILES: CCCCCC(C)(C)CC

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Specifications

PubChem CID	138117
CAS	4110-44-5
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048874
SMILES	CCCCCC(C)(C)CC
Synonym	octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii
IUPAC Name	3,3-dimethyloctane
InChI Key	DBULLUBYDONGLT-UHFFFAOYSA-N
Molecular Formula	C10H22

2,615

Lithium Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™

CAS: 119229-99-1 Molecular Formula: C8HF18LiNO4S2 Molecular Weight (g/mol): 588.13 MDL Number: MFCD06200837 InChI Key: SVSJFMZWEBYTRE-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Lithium Salt PubChem CID: 131868707 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide SMILES: [Li].C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F

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Specifications

PubChem CID	131868707
CAS	119229-99-1
Molecular Weight (g/mol)	588.13
MDL Number	MFCD06200837
SMILES	[Li].C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F
Synonym	Bis(nonafluorobutanesulfonyl)imide Lithium Salt
IUPAC Name	lithium;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide
InChI Key	SVSJFMZWEBYTRE-UHFFFAOYSA-N
Molecular Formula	C8HF18LiNO4S2

2,616

D-(-)-Luciferin 98.0+%, TCI America™

CAS: 2591-17-5 Molecular Formula: C11H8N2O3S2 Molecular Weight (g/mol): 280.316 MDL Number: MFCD00042929 InChI Key: IWJYWBVPCGUPLO-SSDOTTSWSA-N Synonym: luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s PubChem CID: 7023066 IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O

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Specifications

PubChem CID	7023066
CAS	2591-17-5
Molecular Weight (g/mol)	280.316
MDL Number	MFCD00042929
SMILES	C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O
Synonym	luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s
IUPAC Name	(4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid
InChI Key	IWJYWBVPCGUPLO-SSDOTTSWSA-N
Molecular Formula	C11H8N2O3S2

2,617

N-(2,4-Dinitrophenyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 1655-54-5 Molecular Formula: C15H13N3O6 Molecular Weight (g/mol): 331.28 MDL Number: MFCD00038099 InChI Key: HJQHTLAEPSKXQJ-UHFFFAOYNA-N Synonym: N-Dnp-L-phenylalanine, Dnp-Phe-OH PubChem CID: 7266694 IUPAC Name: 2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	7266694
CAS	1655-54-5
Molecular Weight (g/mol)	331.28
MDL Number	MFCD00038099
SMILES	OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	N-Dnp-L-phenylalanine, Dnp-Phe-OH
IUPAC Name	2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid
InChI Key	HJQHTLAEPSKXQJ-UHFFFAOYNA-N
Molecular Formula	C15H13N3O6

2,618

DL-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 3130-87-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2-amino-3-carbamoylpropanoic acid SMILES: NC(CC(N)=O)C(O)=O

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Specifications

PubChem CID	522362
CAS	3130-87-8
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
IUPAC Name	2-amino-3-carbamoylpropanoic acid
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

2,619

3-Amino-5,5-dimethyl-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 873-95-0 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.198 MDL Number: MFCD00045531 InChI Key: MTZNODTZOSBYJW-UHFFFAOYSA-N PubChem CID: 136680 IUPAC Name: 3-amino-5,5-dimethylcyclohex-2-en-1-one SMILES: CC1(CC(=CC(=O)C1)N)C

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Specifications

PubChem CID	136680
CAS	873-95-0
Molecular Weight (g/mol)	139.198
MDL Number	MFCD00045531
SMILES	CC1(CC(=CC(=O)C1)N)C
IUPAC Name	3-amino-5,5-dimethylcyclohex-2-en-1-one
InChI Key	MTZNODTZOSBYJW-UHFFFAOYSA-N
Molecular Formula	C8H13NO

2,620

Colchicine (contains 5% Ethyl Acetate at maximum) 97.0+%, TCI America™

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC Name: N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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Specifications

PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
IUPAC Name	N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

2,621

Potassium 3,5-Diiodosalicylate 97.0+%, TCI America™

CAS: 1015937-56-0 Molecular Formula: C7H3I2KO3 Molecular Weight (g/mol): 428.005 MDL Number: MFCD00058984 InChI Key: SNHIVWOGVZUVLO-UHFFFAOYSA-M Synonym: 3,5-Diiodosalicylic Acid Potassium Salt PubChem CID: 23716296 IUPAC Name: potassium;2-hydroxy-3,5-diiodobenzoate SMILES: C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]

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Specifications

PubChem CID	23716296
CAS	1015937-56-0
Molecular Weight (g/mol)	428.005
MDL Number	MFCD00058984
SMILES	C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]
Synonym	3,5-Diiodosalicylic Acid Potassium Salt
IUPAC Name	potassium;2-hydroxy-3,5-diiodobenzoate
InChI Key	SNHIVWOGVZUVLO-UHFFFAOYSA-M
Molecular Formula	C7H3I2KO3

2,622

Aminoguanidine Sulfate Hydrate 98.0+%, TCI America™

CAS: 996-19-0 Molecular Formula: CH6N4 MDL Number: MFCD00035665

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Specifications

CAS	996-19-0
MDL Number	MFCD00035665
Molecular Formula	CH6N4

2,623

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-leucine 98.0+%, TCI America™

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7015835
CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

2,624

N-Benzoyl-L-tyrosine 98.0+%, TCI America™

CAS: 2566-23-6 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD01321140 InChI Key: KUUUDPTUEOKITK-AWEZNQCLSA-N PubChem CID: 151021 IUPAC Name: (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

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Specifications

PubChem CID	151021
CAS	2566-23-6
Molecular Weight (g/mol)	285.299
MDL Number	MFCD01321140
SMILES	C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O
IUPAC Name	(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoic acid
InChI Key	KUUUDPTUEOKITK-AWEZNQCLSA-N
Molecular Formula	C16H15NO4

2,625

D-Homoserine 96.0+%, TCI America™

CAS: 6027-21-0 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00077786 InChI Key: UKAUYVFTDYCKQA-GSVOUGTGSA-N Synonym: d-homoserine,2r-2-amino-4-hydroxybutanoic acid,r-2-amino-4-hydroxybutanoic acid,r-+-2-amino-4-hydroxybutyric acid,h-d-hoser-oh,homoserine,d-homoserin,homoserine, d,ambotzhaa1028,pubchem13826 PubChem CID: 2724170 ChEBI: CHEBI:30654 IUPAC Name: (2R)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	2724170
CAS	6027-21-0
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30654
MDL Number	MFCD00077786
SMILES	C(CO)C(C(=O)O)N
Synonym	d-homoserine,2r-2-amino-4-hydroxybutanoic acid,r-2-amino-4-hydroxybutanoic acid,r-+-2-amino-4-hydroxybutyric acid,h-d-hoser-oh,homoserine,d-homoserin,homoserine, d,ambotzhaa1028,pubchem13826
IUPAC Name	(2R)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-GSVOUGTGSA-N
Molecular Formula	C4H9NO3

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