Unclassified Organic Compounds

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

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3,796 – 3,810 of 207,496 results

3,796

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

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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

3,797

N-(2-Hydroxyethyl)ethylenediamine-N,N',N'-triacetic Acid 98.0+%, TCI America™

CAS: 150-39-0 Molecular Formula: C10H15N2Na3O7 Molecular Weight (g/mol): 344.21 MDL Number: MFCD00004294 InChI Key: WHNXAQZPEBNFBC-UHFFFAOYSA-K Synonym: hedta,heedta,versenol,detarol,n-2-hydroxyethyl ethylenediaminetriacetic acid,chel dm acid,versenol 120,hamp-ol acid,2-hydroxyethyl ethylenediaminetriacetic acid,oxyethylethylenediaminetriacetic acid PubChem CID: 8773 IUPAC Name: trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(2-hydroxyethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].OCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	8773
CAS	150-39-0
Molecular Weight (g/mol)	344.21
MDL Number	MFCD00004294
SMILES	[Na+].[Na+].[Na+].OCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	hedta,heedta,versenol,detarol,n-2-hydroxyethyl ethylenediaminetriacetic acid,chel dm acid,versenol 120,hamp-ol acid,2-hydroxyethyl ethylenediaminetriacetic acid,oxyethylethylenediaminetriacetic acid
IUPAC Name	trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(2-hydroxyethyl)amino)acetate
InChI Key	WHNXAQZPEBNFBC-UHFFFAOYSA-K
Molecular Formula	C10H15N2Na3O7

3,798

N-Methyl-L-alanine 98.0+%, TCI America™

CAS: 3913-67-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00037241 InChI Key: GDFAOVXKHJXLEI-VKHMYHEASA-N Synonym: n-methyl-l-alanine,n-methylalanine,2s-2-methylamino propanoic acid,h-n-me-ala-oh,l-alanine, n-methyl,alanine, n-methyl,s-n-methylalanine,s-2-methylamino propanoic acid,n-,a-methyl-l-alanine,alanine, n-methyl-, l PubChem CID: 5288725 ChEBI: CHEBI:17519 IUPAC Name: (2S)-2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

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Specifications

PubChem CID	5288725
CAS	3913-67-5
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:17519
MDL Number	MFCD00037241
SMILES	CC(C(=O)O)NC
Synonym	n-methyl-l-alanine,n-methylalanine,2s-2-methylamino propanoic acid,h-n-me-ala-oh,l-alanine, n-methyl,alanine, n-methyl,s-n-methylalanine,s-2-methylamino propanoic acid,n-,a-methyl-l-alanine,alanine, n-methyl-, l
IUPAC Name	(2S)-2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-VKHMYHEASA-N
Molecular Formula	C4H9NO2

3,799

Disodium Iminodiacetate Hydrate 98.0+%, TCI America™

CAS: 207398-95-6 Molecular Formula: C4H7NNa2O5 Molecular Weight (g/mol): 195.082 MDL Number: MFCD00043340 InChI Key: YSBGCHXLMBAKPV-UHFFFAOYSA-L Synonym: Iminodiacetic Acid Disodium Salt PubChem CID: 12520792 IUPAC Name: disodium;2-(carboxylatomethylamino)acetate;hydrate SMILES: C(C(=O)[O-])NCC(=O)[O-].O.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	12520792
CAS	207398-95-6
Molecular Weight (g/mol)	195.082
MDL Number	MFCD00043340
SMILES	C(C(=O)[O-])NCC(=O)[O-].O.[Na+].[Na+]
Synonym	Iminodiacetic Acid Disodium Salt
IUPAC Name	disodium;2-(carboxylatomethylamino)acetate;hydrate
InChI Key	YSBGCHXLMBAKPV-UHFFFAOYSA-L
Molecular Formula	C4H7NNa2O5

3,800

Dicarbonylcyclopentadienylcobalt(I) 95.0+%, TCI America™

CAS: 12078-25-0 Molecular Formula: C7H5CoO2 MDL Number: MFCD00009589 Synonym: Cyclopentadienylcobalt Dicarbonyl

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Specifications

CAS	12078-25-0
MDL Number	MFCD00009589
Synonym	Cyclopentadienylcobalt Dicarbonyl
Molecular Formula	C7H5CoO2

3,801

3-Iodo-L-tyrosine 98.0+%, TCI America™

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N Synonym: 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine PubChem CID: 439744 ChEBI: CHEBI:27847 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

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Specifications

PubChem CID	439744
CAS	70-78-0
Molecular Weight (g/mol)	307.09
ChEBI	CHEBI:27847
MDL Number	MFCD00002608
SMILES	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
Synonym	3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key	UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula	C9H10INO3

3,802

N-Formylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 3154-51-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00014125 InChI Key: GMBCCEOJUWMBPF-UHFFFAOYSA-N Synonym: n-formylglycine ethyl ester,ethyl n-formylglycinate,glycine, n-formyl-, ethyl ester,ethyl formylaminoacetate,ethylformylglycine,n-formylglycineethylester,ethyl formamidoacetate,2-formylaminoacetic acid ethyl ester,for-gly-oet,ethyl formylglycinate PubChem CID: 76615 IUPAC Name: ethyl 2-formamidoacetate SMILES: CCOC(=O)CNC=O

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Specifications

PubChem CID	76615
CAS	3154-51-6
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00014125
SMILES	CCOC(=O)CNC=O
Synonym	n-formylglycine ethyl ester,ethyl n-formylglycinate,glycine, n-formyl-, ethyl ester,ethyl formylaminoacetate,ethylformylglycine,n-formylglycineethylester,ethyl formamidoacetate,2-formylaminoacetic acid ethyl ester,for-gly-oet,ethyl formylglycinate
IUPAC Name	ethyl 2-formamidoacetate
InChI Key	GMBCCEOJUWMBPF-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

3,803

D-Tryptophan Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 14907-27-8 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00038992 InChI Key: XNFNGGQRDXFYMM-UHFFFAOYNA-N Synonym: d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r PubChem CID: 11448200 IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	11448200
CAS	14907-27-8
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00038992
SMILES	Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r
IUPAC Name	methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
InChI Key	XNFNGGQRDXFYMM-UHFFFAOYNA-N
Molecular Formula	C12H15ClN2O2

3,804

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

3,805

Ethylcyclopentane 99.0+%, TCI America™

CAS: 1640-89-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00001389 InChI Key: IFTRQJLVEBNKJK-UHFFFAOYSA-N Synonym: cyclopentane, ethyl,cyclopentane,ethyl,ethylcylopentane,acmc-1bwji,ethylcyclopentane,ethyl cyclopentane,wln: l5tj a2,4-05-00-00104 beilstein handbook reference,iftrqjlvebnkjk-uhfffaoysa PubChem CID: 15431 IUPAC Name: ethylcyclopentane SMILES: CCC1CCCC1

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Specifications

PubChem CID	15431
CAS	1640-89-7
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00001389
SMILES	CCC1CCCC1
Synonym	cyclopentane, ethyl,cyclopentane,ethyl,ethylcylopentane,acmc-1bwji,ethylcyclopentane,ethyl cyclopentane,wln: l5tj a2,4-05-00-00104 beilstein handbook reference,iftrqjlvebnkjk-uhfffaoysa
IUPAC Name	ethylcyclopentane
InChI Key	IFTRQJLVEBNKJK-UHFFFAOYSA-N
Molecular Formula	C7H14

3,806

N-Acetyl-DL-histidine Monohydrate 98.0+%, TCI America™

CAS: 213178-97-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00065961 InChI Key: PSWSDQRXCOJSFC-UHFFFAOYSA-N Synonym: 2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate PubChem CID: 18668507 IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O

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Specifications

PubChem CID	18668507
CAS	213178-97-3
Molecular Weight (g/mol)	215.209
MDL Number	MFCD00065961
SMILES	CC(=O)NC(CC1=CN=CN1)C(=O)O.O
Synonym	2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate
IUPAC Name	2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI Key	PSWSDQRXCOJSFC-UHFFFAOYSA-N
Molecular Formula	C8H13N3O4

3,807

4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 400091-05-6 Molecular Formula: C23H26O7 Molecular Weight (g/mol): 414.454 MDL Number: MFCD06797132 InChI Key: BALLDQXJTPWKTQ-SFPLDMDMSA-N PubChem CID: 126970166 IUPAC Name: (4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)O

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Specifications

PubChem CID	126970166
CAS	400091-05-6
Molecular Weight (g/mol)	414.454
MDL Number	MFCD06797132
SMILES	COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)O
IUPAC Name	(4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
InChI Key	BALLDQXJTPWKTQ-SFPLDMDMSA-N
Molecular Formula	C23H26O7

3,808

N-tert-Butylcarbamoyl-L-tert-leucine 98.0+%, TCI America™

CAS: 101968-85-8 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD12796012 InChI Key: RAAPXVRHYBAJQU-SSDOTTSWSA-N Synonym: (S)-2-[3-(tert-Butyl)ureido]-3,3-dimethylbutyric Acid PubChem CID: 23659740 IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C

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Specifications

PubChem CID	23659740
CAS	101968-85-8
Molecular Weight (g/mol)	230.308
MDL Number	MFCD12796012
SMILES	CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C
Synonym	(S)-2-[3-(tert-Butyl)ureido]-3,3-dimethylbutyric Acid
IUPAC Name	(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid
InChI Key	RAAPXVRHYBAJQU-SSDOTTSWSA-N
Molecular Formula	C11H22N2O3

3,809

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

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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

3,810

N-Formyl-L-histidine 98.0+%, TCI America™

CAS: 15191-21-6 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD00059159 InChI Key: WFQVSLVQIFFQQN-LURJTMIESA-N PubChem CID: 3246645 IUPAC Name: (2S)-2-formamido-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC=O

Pricing & Availability
Specifications

PubChem CID	3246645
CAS	15191-21-6
Molecular Weight (g/mol)	183.167
MDL Number	MFCD00059159
SMILES	C1=C(NC=N1)CC(C(=O)O)NC=O
IUPAC Name	(2S)-2-formamido-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	WFQVSLVQIFFQQN-LURJTMIESA-N
Molecular Formula	C7H9N3O3

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