Unclassified Organic Compounds

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

Search Within Results

4,501 – 4,515 of 165,545 results

4,501

D-(+)-Xylose 98.0+%, TCI America™

CAS: 58-86-6 Molecular Formula: C5H10O5 MDL Number: MFCD00151475

Pricing & Availability
Specifications

CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C5H10O5

4,502

trans-4-(tert-Butyldiphenylsilyloxy)-L-proline 98.0+%, TCI America™

CAS: 259212-61-8 Molecular Formula: C21H27NO3Si Molecular Weight (g/mol): 369.54 MDL Number: MFCD12407126 InChI Key: LHSRURYOCDIZEW-UHFFFAOYNA-N Synonym: (2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid PubChem CID: 11552425 IUPAC Name: 4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11552425
CAS	259212-61-8
Molecular Weight (g/mol)	369.54
MDL Number	MFCD12407126
SMILES	CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid
IUPAC Name	4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid
InChI Key	LHSRURYOCDIZEW-UHFFFAOYNA-N
Molecular Formula	C21H27NO3Si

4,503

Phytin, TCI America™

CAS: 3615-82-5 Molecular Formula: C12H40CaO48P12 Molecular Weight (g/mol): 1364.167 MDL Number: MFCD00082315 InChI Key: FLIYQIYWLFARGI-UHFFFAOYSA-N Synonym: Calcium Phytate PubChem CID: 131674909 IUPAC Name: calcium;molecular hydrogen;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate SMILES: [HH].[HH].C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.[Ca]

Pricing & Availability
Specifications

PubChem CID	131674909
CAS	3615-82-5
Molecular Weight (g/mol)	1364.167
MDL Number	MFCD00082315
SMILES	[HH].[HH].C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.[Ca]
Synonym	Calcium Phytate
IUPAC Name	calcium;molecular hydrogen;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
InChI Key	FLIYQIYWLFARGI-UHFFFAOYSA-N
Molecular Formula	C12H40CaO48P12

4,504

3,4-Ethylenedioxythiophene 98.0+%, TCI America™

CAS: 126213-50-1 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD02093622 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

Pricing & Availability
Specifications

PubChem CID	4421864
CAS	126213-50-1
Molecular Weight (g/mol)	142.172
MDL Number	MFCD02093622
SMILES	C1COC2=CSC=C2O1
Synonym	3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key	GKWLILHTTGWKLQ-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

4,505

Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)], TCI America™

CAS: 1242081-29-3 Molecular Formula: C50H37BrN4O2Pd Molecular Weight (g/mol): 912.20 MDL Number: MFCD16295192 InChI Key: KZAGTVGVDHDPDZ-UHFFFAOYNA-M Synonym: [Bz-Phebim]Pd-Br PubChem CID: 131674829 IUPAC Name: 2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium SMILES: Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	131674829
CAS	1242081-29-3
Molecular Weight (g/mol)	912.20
MDL Number	MFCD16295192
SMILES	Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	[Bz-Phebim]Pd-Br
IUPAC Name	2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium
InChI Key	KZAGTVGVDHDPDZ-UHFFFAOYNA-M
Molecular Formula	C50H37BrN4O2Pd

4,506

DL-2-Aminosuberic Acid 95.0+%, TCI America™

CAS: 3054-07-7 Molecular Formula: C8H14NO4 Molecular Weight (g/mol): 188.20 MDL Number: MFCD00063122 InChI Key: YOFPFYYTUIARDI-LURJTMIESA-M Synonym: DL-2-Aminooctanedioic Acid PubChem CID: 77937 IUPAC Name: 2-aminooctanedioic acid SMILES: C(CCC(C(=O)O)N)CCC(=O)O

Pricing & Availability
Specifications

PubChem CID	77937
CAS	3054-07-7
Molecular Weight (g/mol)	188.20
MDL Number	MFCD00063122
SMILES	C(CCC(C(=O)O)N)CCC(=O)O
Synonym	DL-2-Aminooctanedioic Acid
IUPAC Name	2-aminooctanedioic acid
InChI Key	YOFPFYYTUIARDI-LURJTMIESA-M
Molecular Formula	C8H14NO4

4,507

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine 98.0+%, TCI America™

CAS: 112883-40-6 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00062958 MFCD00037134 MFCD00062958 InChI Key: BUBGAUHBELNDEW-GOSISDBHSA-N Synonym: fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine PubChem CID: 6992521 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6992521
CAS	112883-40-6
Molecular Weight (g/mol)	371.45
MDL Number	MFCD00062958 MFCD00037134 MFCD00062958
SMILES	CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid
InChI Key	BUBGAUHBELNDEW-GOSISDBHSA-N
Molecular Formula	C20H21NO4S

4,508

1-sec-Butyl-4-nitrobenzene 97.0+%, TCI America™

CAS: 4237-40-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130025 InChI Key: IQRMCUYGEZOTSV-UHFFFAOYNA-N PubChem CID: 107249 IUPAC Name: 1-(butan-2-yl)-4-nitrobenzene SMILES: CCC(C)C1=CC=C(C=C1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	107249
CAS	4237-40-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00130025
SMILES	CCC(C)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	1-(butan-2-yl)-4-nitrobenzene
InChI Key	IQRMCUYGEZOTSV-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

4,509

3-Acetamidotetrahydro-2-thiophenone 98.0+%, TCI America™

CAS: 1195-16-0 Molecular Formula: C6H9NO2S Molecular Weight (g/mol): 159.20 MDL Number: MFCD00005480 InChI Key: NRFJZTXWLKPZAV-UHFFFAOYNA-N Synonym: citiolone,citiolase,thioxidrene,ahctl,achtl,ahct,dl-n-acetylhomocysteine thiolactone,n-acetylhomocysteine thiolactone,acetamide, n-tetrahydro-2-oxo-3-thienyl,3-acetamidotetrahydro-2-thiophenone PubChem CID: 14520 IUPAC Name: N-(2-oxothiolan-3-yl)acetamide SMILES: CC(=O)NC1CCSC1=O

Pricing & Availability
Specifications

PubChem CID	14520
CAS	1195-16-0
Molecular Weight (g/mol)	159.20
MDL Number	MFCD00005480
SMILES	CC(=O)NC1CCSC1=O
Synonym	citiolone,citiolase,thioxidrene,ahctl,achtl,ahct,dl-n-acetylhomocysteine thiolactone,n-acetylhomocysteine thiolactone,acetamide, n-tetrahydro-2-oxo-3-thienyl,3-acetamidotetrahydro-2-thiophenone
IUPAC Name	N-(2-oxothiolan-3-yl)acetamide
InChI Key	NRFJZTXWLKPZAV-UHFFFAOYNA-N
Molecular Formula	C6H9NO2S

4,510

Aminoferrocene 96.0+%, TCI America™

CAS: 1273-82-1 Molecular Formula: C10H11FeN MDL Number: MFCD03844760 Synonym: Ferrocenylamine

Pricing & Availability
Specifications

CAS	1273-82-1
MDL Number	MFCD03844760
Synonym	Ferrocenylamine
Molecular Formula	C10H11FeN

4,511

alpha-Amino-gamma-butyrolactone Hydrobromide 98.0+%, TCI America™

CAS: 6305-38-0 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 MDL Number: MFCD00012723 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

Pricing & Availability
Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.017
MDL Number	MFCD00012723
SMILES	C1COC(=O)C1N.Br
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C4H8BrNO2

4,512

Cyclohexylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 24214-73-1 Molecular Formula: C6H15ClN2 Molecular Weight (g/mol): 150.65 MDL Number: MFCD00060160 InChI Key: JZRHODNPRNTXKO-UHFFFAOYSA-N Synonym: cyclohexylhydrazine hydrochloride,1-cyclohexylhydrazine hydrochloride,cyclohexylhydrazinehydrochloride,hydrazine, cyclohexyl-, hydrochloride,1-cyclohexylhydrazinehydrochloride,cyclohexyl hydrazine hydrochloride,hydrazine, cyclohexyl-, monohydrochloride,cyclohexyl-hydrazine hydrochloride,cyclohexyl-hydrazin;,cyclohexyl-hydrazine; PubChem CID: 207836 IUPAC Name: cyclohexylhydrazine;hydrochloride SMILES: C1CCC(CC1)NN.Cl

Pricing & Availability
Specifications

PubChem CID	207836
CAS	24214-73-1
Molecular Weight (g/mol)	150.65
MDL Number	MFCD00060160
SMILES	C1CCC(CC1)NN.Cl
Synonym	cyclohexylhydrazine hydrochloride,1-cyclohexylhydrazine hydrochloride,cyclohexylhydrazinehydrochloride,hydrazine, cyclohexyl-, hydrochloride,1-cyclohexylhydrazinehydrochloride,cyclohexyl hydrazine hydrochloride,hydrazine, cyclohexyl-, monohydrochloride,cyclohexyl-hydrazine hydrochloride,cyclohexyl-hydrazin;,cyclohexyl-hydrazine;
IUPAC Name	cyclohexylhydrazine;hydrochloride
InChI Key	JZRHODNPRNTXKO-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2

4,513

S-(Thiobenzoyl)thioglycolic Acid 97.0+%, TCI America™

CAS: 942-91-6 Molecular Formula: C9H8O2S2 Molecular Weight (g/mol): 212.28 MDL Number: MFCD00004927 InChI Key: XBEIANFIOZTEDE-UHFFFAOYSA-N Synonym: (Thiobenzoylthio)acetic Acid PubChem CID: 70336 IUPAC Name: 2-(benzenecarbothioylsulfanyl)acetic acid SMILES: OC(=O)CSC(=S)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	70336
CAS	942-91-6
Molecular Weight (g/mol)	212.28
MDL Number	MFCD00004927
SMILES	OC(=O)CSC(=S)C1=CC=CC=C1
Synonym	(Thiobenzoylthio)acetic Acid
IUPAC Name	2-(benzenecarbothioylsulfanyl)acetic acid
InChI Key	XBEIANFIOZTEDE-UHFFFAOYSA-N
Molecular Formula	C9H8O2S2

4,514

L-Adrenaline Bitartrate 98.0+%, TCI America™

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.29 MDL Number: MFCD00035077 InChI Key: YLXIPWWIOISBDD-NDAAPVSOSA-N Synonym: L-Epinephrine Bitartrate, L-Adrenaline Hydrogen Bitartrate, L-Epinephrine Hydrogen Bitartrate PubChem CID: 124080922 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

PubChem CID	124080922
CAS	51-42-3
Molecular Weight (g/mol)	333.29
MDL Number	MFCD00035077
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1
Synonym	L-Epinephrine Bitartrate, L-Adrenaline Hydrogen Bitartrate, L-Epinephrine Hydrogen Bitartrate
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key	YLXIPWWIOISBDD-NDAAPVSOSA-N
Molecular Formula	C13H19NO9

4,515

N-Carbobenzoxy-L-valine 99.0+%, TCI America™

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

Prev
1
...
299
300
301
302
...
11,037
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results