Unclassified Organic Compounds

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

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3,676 – 3,690 of 163,112 results

3,676

N-(tert-Butoxycarbonyl)-O-benzyl-L-tyrosine 98.0+%, TCI America™

CAS: 2130-96-3 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00065597 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl PubChem CID: 98763 IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

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Specifications

PubChem CID	98763
CAS	2130-96-3
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00065597
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Synonym	boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl
IUPAC Name	(2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	ZAVSPTOJKOFMTA-LGWFVXIRNA-N
Molecular Formula	C21H25NO5

3,677

5,5'-Diiodo-2,2'-dimethylbiphenyl 97.0+%, TCI America™

CAS: 1392203-19-8 Molecular Formula: C14H12I2 Molecular Weight (g/mol): 434.06 MDL Number: MFCD30742904 InChI Key: VBRWVADZBWZCMH-UHFFFAOYSA-N PubChem CID: 126728034 IUPAC Name: 5,5'-diiodo-2,2'-dimethyl-1,1'-biphenyl SMILES: CC1=C(C=C(I)C=C1)C1=C(C)C=CC(I)=C1

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Specifications

PubChem CID	126728034
CAS	1392203-19-8
Molecular Weight (g/mol)	434.06
MDL Number	MFCD30742904
SMILES	CC1=C(C=C(I)C=C1)C1=C(C)C=CC(I)=C1
IUPAC Name	5,5'-diiodo-2,2'-dimethyl-1,1'-biphenyl
InChI Key	VBRWVADZBWZCMH-UHFFFAOYSA-N
Molecular Formula	C14H12I2

3,678

D-(+)-Glucosamine Hydrochloride 98.0+%, TCI America™

CAS: 66-84-2 Molecular Formula: C6H13NO5 MDL Number: MFCD00135831 Synonym: 2-Amino-2-deoxy-D-glucopyranose Hydrochloride

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Specifications

CAS	66-84-2
MDL Number	MFCD00135831
Synonym	2-Amino-2-deoxy-D-glucopyranose Hydrochloride
Molecular Formula	C6H13NO5

3,679

N-(tert-Butoxycarbonyl)-trans-4-hydroxy-L-proline Methyl Ester 95.0+%, TCI America™

CAS: 74844-91-0 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00076981 InChI Key: MZMNEDXVUJLQAF-SFYZADRCSA-N Synonym: boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester PubChem CID: 2734883 IUPAC Name: 1-tert-butyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734883
CAS	74844-91-0
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00076981
SMILES	COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C
Synonym	boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester
IUPAC Name	1-tert-butyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-SFYZADRCSA-N
Molecular Formula	C11H19NO5

3,680

N-Benzylcinchoninium Chloride 99.0+%, TCI America™

CAS: 69221-14-3 Molecular Formula: C26H29ClN2O Molecular Weight (g/mol): 420.981 MDL Number: MFCD00082423 InChI Key: FCHYSBWCOKEPNQ-QOVGZWAVSA-M Synonym: BCNC PubChem CID: 131857705 IUPAC Name: (S)-[(1S,2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]

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Specifications

PubChem CID	131857705
CAS	69221-14-3
Molecular Weight (g/mol)	420.981
MDL Number	MFCD00082423
SMILES	C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]
Synonym	BCNC
IUPAC Name	(S)-[(1S,2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride
InChI Key	FCHYSBWCOKEPNQ-QOVGZWAVSA-M
Molecular Formula	C26H29ClN2O

3,681

N-Acetyl-DL-2-aminobutyric Acid 97.0+%, TCI America™

CAS: 7211-57-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00020430 InChI Key: WZVZUKROCHDMDT-UHFFFAOYSA-N Synonym: 2-Acetamidobutyric Acid PubChem CID: 306107 IUPAC Name: 2-acetamidobutanoic acid SMILES: CCC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	306107
CAS	7211-57-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00020430
SMILES	CCC(C(=O)O)NC(=O)C
Synonym	2-Acetamidobutyric Acid
IUPAC Name	2-acetamidobutanoic acid
InChI Key	WZVZUKROCHDMDT-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

3,682

D-2-Phenylglycine 99.0+%, TCI America™

CAS: 875-74-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	70134
CAS	875-74-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:44962
MDL Number	MFCD00008061
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molecular Formula	C8H9NO2

3,683

(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide 98.0+%, TCI America™

CAS: 15159-65-6 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.02 MDL Number: MFCD01631290 InChI Key: LMYNKFDVIZBWDF-VKHMYHEASA-N Synonym: s-+-2-amino-4-bromobutyric acid hydrobromide,s-2-amino-4-bromobutanoic acid hydrobromide,l +-2-amino-4-bromobutyric acid hydrobromide,2s-2-amino-4-bromobutanoic acid hydrobromide,s-+-2-amino-4-bromobutyric acid hbr,pubchem13813,2s-2-amino-4-bromo-butanoic acid hydrobromide,s-2-amino-4-bromobutanoic acid hbr,s-2-amino-4-bromobutyric acid hydrobromide,s-2-amino-4-bromo-butyric acid hydrobromide PubChem CID: 2733672 IUPAC Name: (2S)-2-azaniumyl-4-bromobutanoate SMILES: [NH3+][C@@H](CCBr)C([O-])=O

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Specifications

PubChem CID	2733672
CAS	15159-65-6
Molecular Weight (g/mol)	182.02
MDL Number	MFCD01631290
SMILES	[NH3+][C@@H](CCBr)C([O-])=O
Synonym	s-+-2-amino-4-bromobutyric acid hydrobromide,s-2-amino-4-bromobutanoic acid hydrobromide,l +-2-amino-4-bromobutyric acid hydrobromide,2s-2-amino-4-bromobutanoic acid hydrobromide,s-+-2-amino-4-bromobutyric acid hbr,pubchem13813,2s-2-amino-4-bromo-butanoic acid hydrobromide,s-2-amino-4-bromobutanoic acid hbr,s-2-amino-4-bromobutyric acid hydrobromide,s-2-amino-4-bromo-butyric acid hydrobromide
IUPAC Name	(2S)-2-azaniumyl-4-bromobutanoate
InChI Key	LMYNKFDVIZBWDF-VKHMYHEASA-N
Molecular Formula	C4H8BrNO2

3,684

Palladium 5% on Alumina, TCI America™

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

3,685

N-Carbobenzoxy-D-glutamic Acid 98.0+%, TCI America™

CAS: 63648-73-7 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00063193 InChI Key: PVFCXMDXBIEMQG-SNVBAGLBSA-N Synonym: z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu PubChem CID: 1607568 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	1607568
CAS	63648-73-7
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00063193
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-SNVBAGLBSA-N
Molecular Formula	C13H15NO6

3,686

3,4-Dimethylphenylhydrazine Hydrochloride 97.0+%, TCI America™

CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD02656652 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl

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Specifications

PubChem CID	173740
CAS	60481-51-8
Molecular Weight (g/mol)	172.656
MDL Number	MFCD02656652
SMILES	CC1=C(C=C(C=C1)NN)C.Cl
Synonym	3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride
IUPAC Name	(3,4-dimethylphenyl)hydrazine;hydrochloride
InChI Key	YYMIOVAEQIEPET-UHFFFAOYSA-N
Molecular Formula	C8H13ClN2

3,687

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

3,688

1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose 97.0+%, TCI America™

CAS: 80321-89-7 Molecular Formula: C14H19N3O9 Molecular Weight (g/mol): 373.318 InChI Key: QKGHBQJLEHAMKJ-DHGKCCLASA-N PubChem CID: 133445 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C

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Specifications

PubChem CID	133445
CAS	80321-89-7
Molecular Weight (g/mol)	373.318
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate
InChI Key	QKGHBQJLEHAMKJ-DHGKCCLASA-N
Molecular Formula	C14H19N3O9

3,689

Dibutyltin Maleate (so called) [for PVC stabilizer], TCI America™

CAS: 78-04-6 Molecular Formula: C12H20O4Sn MDL Number: MFCD00014120

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Specifications

CAS	78-04-6
MDL Number	MFCD00014120
Molecular Formula	C12H20O4Sn

3,690

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

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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

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