Unclassified Organic Compounds

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

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3,511 – 3,525 of 202,899 results

3,511

Xylylazo Violet I [Spectrophotometric reagent for Mg], TCI America™

CAS: 14936-97-1 Molecular Formula: C25H20N3NaO6S Molecular Weight (g/mol): 513.50 MDL Number: MFCD00003890 InChI Key: LPXSXFXFNSMAOI-MCOPDZHSSA-M Synonym: 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1′C-(2-hydroxybenzene-5-sulfonic Acid) Sodium Salt, 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]-1-phenol-4-sulfonic Acid Sodium Salt, Xylidyl Blue I PubChem CID: 131864351 IUPAC Name: sodium 3-{2-[(1Z)-3-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-4-hydroxybenzene-1-sulfonate SMILES: [Na+].CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC(=CC=C3O)S([O-])(=O)=O)C2=O)C(C)=C1

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Specifications

PubChem CID	131864351
CAS	14936-97-1
Molecular Weight (g/mol)	513.50
MDL Number	MFCD00003890
SMILES	[Na+].CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC(=CC=C3O)S([O-])(=O)=O)C2=O)C(C)=C1
Synonym	1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1′C-(2-hydroxybenzene-5-sulfonic Acid) Sodium Salt, 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]-1-phenol-4-sulfonic Acid Sodium Salt, Xylidyl Blue I
IUPAC Name	sodium 3-{2-[(1Z)-3-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-4-hydroxybenzene-1-sulfonate
InChI Key	LPXSXFXFNSMAOI-MCOPDZHSSA-M
Molecular Formula	C25H20N3NaO6S

3,512

Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™

CAS: 14984-76-0 Molecular Formula: F2KNO4S2 Molecular Weight (g/mol): 219.218 MDL Number: MFCD17018950 InChI Key: MHEBVKPOSBNNAC-UHFFFAOYSA-N PubChem CID: 23697682 IUPAC Name: potassium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]

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Specifications

PubChem CID	23697682
CAS	14984-76-0
Molecular Weight (g/mol)	219.218
MDL Number	MFCD17018950
SMILES	[N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
IUPAC Name	potassium;bis(fluorosulfonyl)azanide
InChI Key	MHEBVKPOSBNNAC-UHFFFAOYSA-N
Molecular Formula	F2KNO4S2

3,513

L-Canavanine Sulfate Hydrate 97.0+%, TCI America™

CAS: 2219-31-0 Molecular Formula: C5H14N4O7S Molecular Weight (g/mol): 274.248 MDL Number: MFCD00012618 InChI Key: MVIPJKVMOKFIEV-UHFFFAOYSA-N Synonym: l-canavanine sulfate,canavanine sulfate,canavanine sulphate,unii-pn00q697sg,l-canavanine sulfate salt,l-canavanine sulphate,s-2-amino-4-guanidinooxy butanoic acid compound with sulfuric acid 1:1,l-2-amino-4-guanidiooxy butyric acid sulfate,canavanine; sulfuric acid,canavanine monosulfate PubChem CID: 24212197 IUPAC Name: 2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid SMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O

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Specifications

PubChem CID	24212197
CAS	2219-31-0
Molecular Weight (g/mol)	274.248
MDL Number	MFCD00012618
SMILES	C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O
Synonym	l-canavanine sulfate,canavanine sulfate,canavanine sulphate,unii-pn00q697sg,l-canavanine sulfate salt,l-canavanine sulphate,s-2-amino-4-guanidinooxy butanoic acid compound with sulfuric acid 1:1,l-2-amino-4-guanidiooxy butyric acid sulfate,canavanine; sulfuric acid,canavanine monosulfate
IUPAC Name	2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid
InChI Key	MVIPJKVMOKFIEV-UHFFFAOYSA-N
Molecular Formula	C5H14N4O7S

3,514

Cyclooctane 98.0+%, TCI America™

CAS: 292-64-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00004162 InChI Key: WJTCGQSWYFHTAC-UHFFFAOYSA-N Synonym: octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard PubChem CID: 9266 IUPAC Name: cyclooctane SMILES: C1CCCCCCC1

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Specifications

PubChem CID	9266
CAS	292-64-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00004162
SMILES	C1CCCCCCC1
Synonym	octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard
IUPAC Name	cyclooctane
InChI Key	WJTCGQSWYFHTAC-UHFFFAOYSA-N
Molecular Formula	C8H16

3,515

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

CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	70878
CAS	1161-13-3
Molecular Weight (g/mol)	299.33
MDL Number	MFCD00020418
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
InChI Key	RRONHWAVOYADJL-HNNXBMFYSA-N
Molecular Formula	C17H17NO4

3,516

Triisopropanolamine Borate 98.0+%, TCI America™

CAS: 101-00-8 Molecular Formula: C9H18BNO3 Molecular Weight (g/mol): 199.057 MDL Number: MFCD03791298 InChI Key: IWKGJTDSJPLUCE-UHFFFAOYSA-N Synonym: triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate PubChem CID: 225550 IUPAC Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OC(CN(CC(O1)C)CC(O2)C)C

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Specifications

PubChem CID	225550
CAS	101-00-8
Molecular Weight (g/mol)	199.057
MDL Number	MFCD03791298
SMILES	B12OC(CN(CC(O1)C)CC(O2)C)C
Synonym	triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate
IUPAC Name	3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane
InChI Key	IWKGJTDSJPLUCE-UHFFFAOYSA-N
Molecular Formula	C9H18BNO3

3,517

N-Acetyl-L-methionine 98.0+%, TCI America™

CAS: 65-82-7 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00064441 InChI Key: XUYPXLNMDZIRQH-LURJTMIESA-N Synonym: n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl PubChem CID: 448580 ChEBI: CHEBI:21557 IUPAC Name: (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	448580
CAS	65-82-7
Molecular Weight (g/mol)	191.25
ChEBI	CHEBI:21557
MDL Number	MFCD00064441
SMILES	CSCC[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl
IUPAC Name	(2S)-2-acetamido-4-(methylsulfanyl)butanoic acid
InChI Key	XUYPXLNMDZIRQH-LURJTMIESA-N
Molecular Formula	C7H13NO3S

3,518

Calcium Thioglycolate Trihydrate 94.0+%, TCI America™

CAS: 5793-98-6 Molecular Formula: C4H14CaO7S2 Molecular Weight (g/mol): 278.347 MDL Number: MFCD00043437 InChI Key: YKVKKJPPSKLAFH-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 IUPAC Name: calcium;2-sulfanylacetic acid;trihydrate SMILES: C(C(=O)O)S.C(C(=O)O)S.O.O.O.[Ca]

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Specifications

PubChem CID	131881455
CAS	5793-98-6
Molecular Weight (g/mol)	278.347
MDL Number	MFCD00043437
SMILES	C(C(=O)O)S.C(C(=O)O)S.O.O.O.[Ca]
Synonym	calciumthioglycolatetrihydrate
IUPAC Name	calcium;2-sulfanylacetic acid;trihydrate
InChI Key	YKVKKJPPSKLAFH-UHFFFAOYSA-N
Molecular Formula	C4H14CaO7S2

3,519

N-(tert-Butoxycarbonyl)-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 53100-44-0 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD00672316 InChI Key: MJLQPFJGZTYCMH-LURJTMIESA-N Synonym: boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid PubChem CID: 104412 IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O

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Specifications

PubChem CID	104412
CAS	53100-44-0
Molecular Weight (g/mol)	229.23
MDL Number	MFCD00672316
SMILES	CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O
Synonym	boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	MJLQPFJGZTYCMH-LURJTMIESA-N
Molecular Formula	C10H15NO5

3,520

Betamethasone 21-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 151-73-5 Molecular Formula: C22H30FNa2O8P Molecular Weight (g/mol): 518.426 MDL Number: MFCD00200361 InChI Key: ODEOTKLZVXBMJD-LWCNAHDDSA-N PubChem CID: 67151996 IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]

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Specifications

PubChem CID	67151996
CAS	151-73-5
Molecular Weight (g/mol)	518.426
MDL Number	MFCD00200361
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]
IUPAC Name	[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium
InChI Key	ODEOTKLZVXBMJD-LWCNAHDDSA-N
Molecular Formula	C22H30FNa2O8P

3,521

N-(tert-Butoxycarbonyl)-L-phenylalanine Methyl Ester 98.0+%, TCI America™

CAS: 51987-73-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00076977 InChI Key: SDSWSVBXRBXPRL-UHFFFAOYNA-N Synonym: boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 PubChem CID: 9882138 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	9882138
CAS	51987-73-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00076977
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Synonym	boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
InChI Key	SDSWSVBXRBXPRL-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

3,522

N-(tert-Butoxycarbonyl)glycine tert-Butyl Ester 98.0+%, TCI America™

CAS: 111652-20-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00191866 InChI Key: ZDKFMHKWZATBMR-UHFFFAOYSA-N Synonym: boc-gly-otbu,tert-butyl 2-tert-butoxycarbonyl amino acetate,boc-glycine tert-butyl ester,n-boc-glycine tert-butyl ester,n-tert-butoxycarbonyl glycine tert-butyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, 1,1-dimethylethyl ester,tert-butyl 2-2-methylpropan-2-yl oxycarbonylamino acetate,2-azabutanedioic acid di-tert-butyl ester PubChem CID: 4097102 IUPAC Name: tert-butyl 2-{[(tert-butoxy)carbonyl]amino}acetate SMILES: CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	4097102
CAS	111652-20-1
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00191866
SMILES	CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C
Synonym	boc-gly-otbu,tert-butyl 2-tert-butoxycarbonyl amino acetate,boc-glycine tert-butyl ester,n-boc-glycine tert-butyl ester,n-tert-butoxycarbonyl glycine tert-butyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, 1,1-dimethylethyl ester,tert-butyl 2-2-methylpropan-2-yl oxycarbonylamino acetate,2-azabutanedioic acid di-tert-butyl ester
IUPAC Name	tert-butyl 2-{[(tert-butoxy)carbonyl]amino}acetate
InChI Key	ZDKFMHKWZATBMR-UHFFFAOYSA-N
Molecular Formula	C11H21NO4

3,523

1L-epi-2-Inosose 98.0+%, TCI America™

CAS: 33471-33-9 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00038395 InChI Key: VYEGBDHSGHXOGT-SHRIJZPSSA-N Synonym: 2L-2,3,4,6/5-Pentahydroxycyclohexanone PubChem CID: 9877530 IUPAC Name: (2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O

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Specifications

PubChem CID	9877530
CAS	33471-33-9
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00038395
SMILES	C1(C(C(C(=O)C(C1O)O)O)O)O
Synonym	2L-2,3,4,6/5-Pentahydroxycyclohexanone
IUPAC Name	(2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one
InChI Key	VYEGBDHSGHXOGT-SHRIJZPSSA-N
Molecular Formula	C6H10O6

3,524

Isobornyl Acrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 5888-33-5 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00080424 InChI Key: PSGCQDPCAWOCSH-BOURZNODSA-N Synonym: isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate PubChem CID: 122130333 IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl prop-2-enoate SMILES: CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C

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Specifications

PubChem CID	122130333
CAS	5888-33-5
Molecular Weight (g/mol)	208.30
MDL Number	MFCD00080424
SMILES	CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C
Synonym	isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate
IUPAC Name	(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl prop-2-enoate
InChI Key	PSGCQDPCAWOCSH-BOURZNODSA-N
Molecular Formula	C13H20O2

3,525

N-Isovalerylglycine 98.0+%, TCI America™

CAS: 16284-60-9 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059629 InChI Key: ZRQXMKMBBMNNQC-UHFFFAOYSA-N Synonym: N-Isovaleroylglycine PubChem CID: 546304 ChEBI: CHEBI:70984 IUPAC Name: 2-(3-methylbutanamido)acetic acid SMILES: CC(C)CC(=O)NCC(O)=O

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Specifications

PubChem CID	546304
CAS	16284-60-9
Molecular Weight (g/mol)	159.19
ChEBI	CHEBI:70984
MDL Number	MFCD00059629
SMILES	CC(C)CC(=O)NCC(O)=O
Synonym	N-Isovaleroylglycine
IUPAC Name	2-(3-methylbutanamido)acetic acid
InChI Key	ZRQXMKMBBMNNQC-UHFFFAOYSA-N
Molecular Formula	C7H13NO3

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