Unclassified Organic Compounds

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

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2,536 – 2,550 of 207,676 results

2,536

Trisodium N-(1-Carboxylatoethyl)iminodiacetate Hydrate 95.0+%, TCI America™

CAS: 164462-16-2 Molecular Formula: C7H11NNa3O6 Molecular Weight (g/mol): 274.135 InChI Key: SQKOOOSPGWXVRN-UHFFFAOYSA-N Synonym: n,n-bis carboxylatomethyl alanine trisodium salt PubChem CID: 131849341 IUPAC Name: 2-[bis(carboxymethyl)amino]propanoic acid;sodium SMILES: CC(C(=O)O)N(CC(=O)O)CC(=O)O.[Na].[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131849341
CAS	164462-16-2
Molecular Weight (g/mol)	274.135
SMILES	CC(C(=O)O)N(CC(=O)O)CC(=O)O.[Na].[Na].[Na]
Synonym	n,n-bis carboxylatomethyl alanine trisodium salt
IUPAC Name	2-[bis(carboxymethyl)amino]propanoic acid;sodium
InChI Key	SQKOOOSPGWXVRN-UHFFFAOYSA-N
Molecular Formula	C7H11NNa3O6

2,537

3-(Aminomethyl)piperidine 98.0+%, TCI America™

CAS: 23099-21-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD03427344 InChI Key: IPOVLZSJBYKHHU-UHFFFAOYSA-N PubChem CID: 90880 IUPAC Name: piperidin-3-ylmethanamine SMILES: C1CC(CNC1)CN

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Specifications

PubChem CID	90880
CAS	23099-21-0
Molecular Weight (g/mol)	114.192
MDL Number	MFCD03427344
SMILES	C1CC(CNC1)CN
IUPAC Name	piperidin-3-ylmethanamine
InChI Key	IPOVLZSJBYKHHU-UHFFFAOYSA-N
Molecular Formula	C6H14N2

2,538

Prilocaine Hydrochloride 98.0+%, TCI America™

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.774 MDL Number: MFCD00079279 InChI Key: BJPJNTKRKALCPP-UHFFFAOYSA-N Synonym: prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino PubChem CID: 92163 ChEBI: CHEBI:32053 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

Pricing & Availability
Specifications

PubChem CID	92163
CAS	1786-81-8
Molecular Weight (g/mol)	256.774
ChEBI	CHEBI:32053
MDL Number	MFCD00079279
SMILES	CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl
Synonym	prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino
IUPAC Name	N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O

2,539

4-(Dimethylamino)azobenzene 4'-Isothiocyanate 95.0+%, TCI America™

CAS: 7612-98-8 Molecular Formula: C15H14N4S Molecular Weight (g/mol): 282.37 MDL Number: MFCD00004812 InChI Key: OSWZKAVBSQAVFI-UHFFFAOYSA-N Synonym: dabitc,4-n,n-dimethylamino azobenzene-4'-isothiocyanate,4-4-isothiocyanatophenylazo-n,n-dimethylaniline,4-dimethylaminoazobenzene-4'-isothiocyanate,4-4-isothiocyanatophenyl azo-n,n-dimethylaniline,4-dimethylamino azobenzene 4'-isothiocyanate,4-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-e-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-n,n-dimethylaminoazobenzene-4'-isothiocyanate,4-dimethylamino-4'-isothiocyanatoazobenzene PubChem CID: 82084 IUPAC Name: 4-[2-(4-isothiocyanatophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)N=C=S

Pricing & Availability
Specifications

PubChem CID	82084
CAS	7612-98-8
Molecular Weight (g/mol)	282.37
MDL Number	MFCD00004812
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)N=C=S
Synonym	dabitc,4-n,n-dimethylamino azobenzene-4'-isothiocyanate,4-4-isothiocyanatophenylazo-n,n-dimethylaniline,4-dimethylaminoazobenzene-4'-isothiocyanate,4-4-isothiocyanatophenyl azo-n,n-dimethylaniline,4-dimethylamino azobenzene 4'-isothiocyanate,4-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-e-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-n,n-dimethylaminoazobenzene-4'-isothiocyanate,4-dimethylamino-4'-isothiocyanatoazobenzene
IUPAC Name	4-[2-(4-isothiocyanatophenyl)diazen-1-yl]-N,N-dimethylaniline
InChI Key	OSWZKAVBSQAVFI-UHFFFAOYSA-N
Molecular Formula	C15H14N4S

2,540

2-Iodoxybenzoic Acid (stabilized with Benzoic Acid + Isophthalic Acid) 39.0+%, TCI America™

CAS: 61717-82-6 Molecular Formula: C7H5IO4 MDL Number: MFCD02912492 Synonym: IBX

Pricing & Availability
Specifications

CAS	61717-82-6
MDL Number	MFCD02912492
Synonym	IBX
Molecular Formula	C7H5IO4

2,541

Digitonin, TCI America™

CAS: 11024-24-1 Molecular Formula: C56H92O29 Molecular Weight (g/mol): 1229.32 MDL Number: MFCD00077729 InChI Key: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C

Pricing & Availability
Specifications

PubChem CID	102004607
CAS	11024-24-1
Molecular Weight (g/mol)	1229.32
MDL Number	MFCD00077729
SMILES	C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
Synonym	digitonin
IUPAC Name	(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	UVYVLBIGDKGWPX-QYLWGQLPSA-N
Molecular Formula	C56H92O29

2,542

4,4-Dimethylcyclohexanone 98.0+%, TCI America™

CAS: 4255-62-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00234965 InChI Key: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone PubChem CID: 138166 IUPAC Name: 4,4-dimethylcyclohexan-1-one SMILES: CC1(CCC(=O)CC1)C

Pricing & Availability
Specifications

PubChem CID	138166
CAS	4255-62-3
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00234965
SMILES	CC1(CCC(=O)CC1)C
Synonym	4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone
IUPAC Name	4,4-dimethylcyclohexan-1-one
InChI Key	PXQMSTLNSHMSJB-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,543

5-Hydroxy-2-adamantanone 98.0+%, TCI America™

CAS: 20098-14-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00192211 InChI Key: TZBDEVBNMSLVKT-UHFFFAOYSA-N Synonym: idramantone,5-hydroxy-2-adamantanone,kemantane,5-hydroxy-adamantan-2-one,kemantan,5-hydroxytricyclo 3.3.1.1 3,7 decanone,tricyclo 3.3.1.13,7 decanone, 5-hydroxy,idramantone inn,4-oxo-1-adamantanol PubChem CID: 64184 ChEBI: CHEBI:48581 IUPAC Name: 5-hydroxyadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)O

Pricing & Availability
Specifications

PubChem CID	64184
CAS	20098-14-0
Molecular Weight (g/mol)	166.22
ChEBI	CHEBI:48581
MDL Number	MFCD00192211
SMILES	C1C2CC3CC(C2)(CC1C3=O)O
Synonym	idramantone,5-hydroxy-2-adamantanone,kemantane,5-hydroxy-adamantan-2-one,kemantan,5-hydroxytricyclo 3.3.1.1 3,7 decanone,tricyclo 3.3.1.13,7 decanone, 5-hydroxy,idramantone inn,4-oxo-1-adamantanol
IUPAC Name	5-hydroxyadamantan-2-one
InChI Key	TZBDEVBNMSLVKT-UHFFFAOYSA-N
Molecular Formula	C10H14O2

2,544

Tetradecane 99.0+%, TCI America™

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

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Specifications

PubChem CID	12389
CAS	629-59-4
Molecular Weight (g/mol)	198.394
ChEBI	CHEBI:41253
MDL Number	MFCD00008986
SMILES	CCCCCCCCCCCCCC
Synonym	n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name	tetradecane
InChI Key	BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula	C14H30

2,545

gamma-Oryzanol, TCI America™

CAS: 11042-64-1 Molecular Formula: C40H58O4 Molecular Weight (g/mol): 602.90 MDL Number: MFCD00867548 InChI Key: FODTZLFLDFKIQH-FSVGXZBPSA-N PubChem CID: 91971120 IUPAC Name: (1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: COC1=CC(\C=C\C(=O)O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)[C@H](CC[C@@]5(C)[C@@H]3CC[C@H]4C2(C)C)[C@H](C)CCC=C(C)C)=CC=C1O

Pricing & Availability
Specifications

PubChem CID	91971120
CAS	11042-64-1
Molecular Weight (g/mol)	602.90
MDL Number	MFCD00867548
SMILES	COC1=CC(\C=C\C(=O)O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)[C@H](CC[C@@]5(C)[C@@H]3CC[C@H]4C2(C)C)[C@H](C)CCC=C(C)C)=CC=C1O
IUPAC Name	(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI Key	FODTZLFLDFKIQH-FSVGXZBPSA-N
Molecular Formula	C40H58O4

2,546

N-Carbobenzoxy-L-proline 98.0+%, TCI America™

CAS: 1148-11-4 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD00003170 InChI Key: JXGVXCZADZNAMJ-NSHDSACASA-N Synonym: z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline PubChem CID: 101987 IUPAC Name: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	101987
CAS	1148-11-4
Molecular Weight (g/mol)	249.266
MDL Number	MFCD00003170
SMILES	C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline
IUPAC Name	(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
InChI Key	JXGVXCZADZNAMJ-NSHDSACASA-N
Molecular Formula	C13H15NO4

2,547

N-Carbobenzoxy-D-proline 98.0+%, TCI America™

CAS: 6404-31-5 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD00063228 InChI Key: JXGVXCZADZNAMJ-LLVKDONJSA-N Synonym: n-benzyloxycarbonyl-d-proline,z-d-pro-oh,+-z-d-proline,z-d-proline,r-n-benzyloxycarbonylproline,n-cbz-d-proline,n-carbobenzoxy-d-proline,1-benzyloxy carbonyl-d-proline,r-1-benzyloxy carbonyl pyrrolidine-2-carboxylic acid,2r-1-benzyloxy carbonyl pyrrolidine-2-carboxylic acid PubChem CID: 111208 IUPAC Name: (2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	111208
CAS	6404-31-5
Molecular Weight (g/mol)	249.266
MDL Number	MFCD00063228
SMILES	C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	n-benzyloxycarbonyl-d-proline,z-d-pro-oh,+-z-d-proline,z-d-proline,r-n-benzyloxycarbonylproline,n-cbz-d-proline,n-carbobenzoxy-d-proline,1-benzyloxy carbonyl-d-proline,r-1-benzyloxy carbonyl pyrrolidine-2-carboxylic acid,2r-1-benzyloxy carbonyl pyrrolidine-2-carboxylic acid
IUPAC Name	(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
InChI Key	JXGVXCZADZNAMJ-LLVKDONJSA-N
Molecular Formula	C13H15NO4

2,548

Combretastatin A4 Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 168555-66-6 Molecular Formula: C18H25Na2O8P Molecular Weight (g/mol): 446.343 MDL Number: MFCD00943911 InChI Key: UGAFMFUUPVSHLZ-YGGCHVFLSA-N Synonym: Fosbretabulin Disodium Salt PubChem CID: 131673796 IUPAC Name: [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)(O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131673796
CAS	168555-66-6
Molecular Weight (g/mol)	446.343
MDL Number	MFCD00943911
SMILES	[HH].[HH].COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)(O)O.[Na].[Na]
Synonym	Fosbretabulin Disodium Salt
IUPAC Name	[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate;molecular hydrogen;sodium
InChI Key	UGAFMFUUPVSHLZ-YGGCHVFLSA-N
Molecular Formula	C18H25Na2O8P

2,549

3-(Dimethylsilyloxy)-1,1,5,5-tetramethyl-3-phenyltrisiloxane 96.0+%, TCI America™

CAS: 18027-45-7 Molecular Formula: C12H23O3Si4 Molecular Weight (g/mol): 327.65 MDL Number: MFCD00053849 InChI Key: YKSADNUOSVJOAS-UHFFFAOYSA-N Synonym: Tris(dimethylsilyloxy)phenylsilane PubChem CID: 6335366 IUPAC Name: [bis[(dimethyl-$l^{3}-silanyl)oxy]-phenylsilyl]oxy-dimethylsilicon SMILES: C[Si](C)O[Si](O[Si](C)C)(O[Si](C)C)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6335366
CAS	18027-45-7
Molecular Weight (g/mol)	327.65
MDL Number	MFCD00053849
SMILES	C[Si](C)O[Si](O[Si](C)C)(O[Si](C)C)C1=CC=CC=C1
Synonym	Tris(dimethylsilyloxy)phenylsilane
IUPAC Name	[bis[(dimethyl-$l^{3}-silanyl)oxy]-phenylsilyl]oxy-dimethylsilicon
InChI Key	YKSADNUOSVJOAS-UHFFFAOYSA-N
Molecular Formula	C12H23O3Si4

2,550

Pectin from Citrus, TCI America™

CAS: 9000-69-5 MDL Number: MFCD00081838

Pricing & Availability
Specifications

CAS	9000-69-5
MDL Number	MFCD00081838

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