Unclassified Organic Compounds

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

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2,206 – 2,220 of 207,757 results

2,206

Palladium Silver foil, 0.025mm (0.001in) thick, 99.9% (metals basis excluding Pt)

Molecular Formula: Pd:Ag; 75:25 wt% MDL Number: MFCD02091738

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MDL Number	MFCD02091738
Molecular Formula	Pd:Ag; 75:25 wt%

2,207

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Methylcyclopentadiene dimer, tech. 90%, stab. with 200ppm 4-tert-butylcatechol

CAS: 26472-00-4 Molecular Formula: C₁₂H₁₆ MDL Number: MFCD00082297

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Specifications

CAS	26472-00-4
MDL Number	MFCD00082297
Molecular Formula	C₁₂H₁₆

2,208

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N-Acetylglycine, 99%

CAS: 543-24-8 Molecular Formula: C₄H₇NO₃ Molecular Weight (g/mol): 117.1 MDL Number: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O

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PubChem CID	10972
CAS	543-24-8
Molecular Weight (g/mol)	117.1
ChEBI	CHEBI:40410
MDL Number	MFCD00004275
SMILES	CC(=O)NCC(=O)O
Synonym	n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid
IUPAC Name	2-acetamidoacetic acid
InChI Key	OKJIRPAQVSHGFK-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₃

2,209

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D-(-)-2-Aminobutyric acid, 98+%

CAS: 2623-91-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064414 InChI Key: QWCKQJZIFLGMSD-GSVOUGTGSA-N Synonym: d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid PubChem CID: 439691 ChEBI: CHEBI:28797 IUPAC Name: (2R)-2-aminobutanoic acid SMILES: CC[C@@H](N)C(O)=O

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PubChem CID	439691
CAS	2623-91-8
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:28797
MDL Number	MFCD00064414
SMILES	CC[C@@H](N)C(O)=O
Synonym	d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid
IUPAC Name	(2R)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-GSVOUGTGSA-N
Molecular Formula	C4H9NO2

2,210

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cis-2,3-Epoxybutane, 98%, Thermo Scientific Chemicals

CAS: 1758-33-4 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Synonym: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C

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PubChem CID	92162
CAS	1758-33-4
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005128
SMILES	C[C@H]1O[C@H]1C
Synonym	cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane
IUPAC Name	(2R,3S)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-ZXZARUISSA-N
Molecular Formula	C4H8O

2,211

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2-Amino-4,4,4-trifluorobutyric acid, 97%

CAS: 15959-93-0 Molecular Formula: C4H6F3NO2 Molecular Weight (g/mol): 157.092 MDL Number: MFCD00041417 InChI Key: AQPCXCOPDSEKQT-UHFFFAOYSA-N PubChem CID: 353083 IUPAC Name: 2-amino-4,4,4-trifluorobutanoic acid SMILES: C(C(C(=O)O)N)C(F)(F)F

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Specifications

PubChem CID	353083
CAS	15959-93-0
Molecular Weight (g/mol)	157.092
MDL Number	MFCD00041417
SMILES	C(C(C(=O)O)N)C(F)(F)F
IUPAC Name	2-amino-4,4,4-trifluorobutanoic acid
InChI Key	AQPCXCOPDSEKQT-UHFFFAOYSA-N
Molecular Formula	C4H6F3NO2

2,212

Casein Hydrolysate Acid Solution , MP Biomedicals, LLC

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2,213

Thermo Scientific™ Cephalothin (acid), 97%

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2,214

(6R)-5,6,7,8-Tetrahydro-L-Biopterin Dihydrochloride , MP Biomedical

CAS: 69056-38-8 Molecular Formula: C9H17Cl2N5O3 Molecular Weight (g/mol): 314.17 InChI Key: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: sapropterin dihydrochloride,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,biopten,kuvan,sapropterin hydrochloride,6r-5,6,7,8-tetrahydro-l-biopterin dihydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl PubChem CID: 636369 ChEBI: CHEBI:32120

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PubChem CID	636369
CAS	69056-38-8
Molecular Weight (g/mol)	314.17
ChEBI	CHEBI:32120
Synonym	sapropterin dihydrochloride,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,biopten,kuvan,sapropterin hydrochloride,6r-5,6,7,8-tetrahydro-l-biopterin dihydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl
InChI Key	RKSUYBCOVNCALL-NTVURLEBSA-N
Molecular Formula	C9H17Cl2N5O3

2,215

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3-(4-Biphenylyl)-N-Fmoc-D-alanine, 95%

CAS: 205526-38-1 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.53 MDL Number: MFCD00191199 InChI Key: VSGACONKQRJFGX-UHFFFAOYNA-N Synonym: fmoc-d-4,4'-biphenylalanine,fmoc-d-bip-oh,fmoc-d-bip 4,4'-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-4-biphenyl-d-ala,fmoc-l-phe 4-ph-oh,fmoc-bip-oh,2r-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1664,fmoc-d-bip 4,4atrade mark-oh PubChem CID: 7019142 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid SMILES: OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019142
CAS	205526-38-1
Molecular Weight (g/mol)	463.53
MDL Number	MFCD00191199
SMILES	OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-4,4'-biphenylalanine,fmoc-d-bip-oh,fmoc-d-bip 4,4'-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-4-biphenyl-d-ala,fmoc-l-phe 4-ph-oh,fmoc-bip-oh,2r-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1664,fmoc-d-bip 4,4atrade mark-oh
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
InChI Key	VSGACONKQRJFGX-UHFFFAOYNA-N
Molecular Formula	C30H25NO4

2,216

1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

2,217

Cesium chloride, MP Biomedicals™

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

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CAS	7647-17-8
Molecular Weight (g/mol)	168.36
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
IUPAC Name	caesium(1+) chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

2,218

Adenosine-5'-Diphosphate Monopotassium Salt Dihydrate, MP Biomedicals™

CAS: 72696-48-1 Molecular Formula: C10H14KN5O10P2 Molecular Weight (g/mol): 465.29 MDL Number: MFCD00066472 InChI Key: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 IUPAC Name: potassium (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-({[(hydrogen phosphonatooxy)(hydroxy)phosphoryl]oxy}methyl)oxolane-3,4-diol SMILES: [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

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PubChem CID	131675483
CAS	72696-48-1
Molecular Weight (g/mol)	465.29
MDL Number	MFCD00066472
SMILES	[K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine 5-diphosphate monopotassium salt dihydrate
IUPAC Name	potassium (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-({[(hydrogen phosphonatooxy)(hydroxy)phosphoryl]oxy}methyl)oxolane-3,4-diol
InChI Key	ZNCWUOPIJTUALR-GWKNMROSNA-M
Molecular Formula	C10H14KN5O10P2

2,219

Guanidine Thiocyanate, MP Biomedicals™

CAS: 593-84-0 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00013027 InChI Key: ZJYYHGLJYGJLLN-UHFFFAOYSA-N Synonym: Guanidinium rhodanide,Guanidinium thiocyanate

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Specifications

CAS	593-84-0
Molecular Weight (g/mol)	118.16
MDL Number	MFCD00013027
Synonym	Guanidinium rhodanide,Guanidinium thiocyanate
InChI Key	ZJYYHGLJYGJLLN-UHFFFAOYSA-N
Molecular Formula	C2H6N4S

2,220

Trypsin, 1-250 from Porcine Pancreas , MP Biomedicals, LLC

CAS: 7-7-9002 Molecular Formula: C35H47N7O10 Molecular Weight (g/mol): 725.80 InChI Key: WGWZNYKOUXOZTC-UHFFFAOYNA-N Synonym: tryptase,trypsin,tryptase from human lung,tryptase from human lung, buffered aqueous solution, ≥5 units/mg protein,acetic acid; tert-butyl n-2s-1-2s-1-2s-5-diaminomethylideneamino-1-5-methyl-2-oxochromen-7-yl amino-1-oxopentan-2-yl amino-3-hydroxy-1-oxopropan-2-yl amino-1-oxo-3-phenylpropan-2-yl carbamate PubChem CID: 5311489

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PubChem CID	5311489
CAS	7-7-9002
Molecular Weight (g/mol)	725.80
Synonym	tryptase,trypsin,tryptase from human lung,tryptase from human lung, buffered aqueous solution, ≥5 units/mg protein,acetic acid; tert-butyl n-2s-1-2s-1-2s-5-diaminomethylideneamino-1-5-methyl-2-oxochromen-7-yl amino-1-oxopentan-2-yl amino-3-hydroxy-1-oxopropan-2-yl amino-1-oxo-3-phenylpropan-2-yl carbamate
InChI Key	WGWZNYKOUXOZTC-UHFFFAOYNA-N
Molecular Formula	C35H47N7O10

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