Unclassified Organic Compounds

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

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3,871 – 3,885 of 204,737 results

3,871

N-Acetyl-L-phenylalanine 99.0+%, TCI America™

CAS: 2018-61-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00063158 InChI Key: CBQJSKKFNMDLON-JTQLQIEISA-N Synonym: n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid PubChem CID: 74839 ChEBI: CHEBI:16259 IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

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PubChem CID	74839
CAS	2018-61-3
Molecular Weight (g/mol)	207.23
ChEBI	CHEBI:16259
MDL Number	MFCD00063158
SMILES	CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid
IUPAC Name	(2S)-2-acetamido-3-phenylpropanoic acid
InChI Key	CBQJSKKFNMDLON-JTQLQIEISA-N
Molecular Formula	C11H13NO3

3,872

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

3,873

L-Alanine Isopropyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 62062-65-1 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD08059709 InChI Key: YAQKNCSWDMGPOY-UHFFFAOYNA-N Synonym: (S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride PubChem CID: 13089459 IUPAC Name: propan-2-yl 2-aminopropanoate hydrochloride SMILES: Cl.CC(C)OC(=O)C(C)N

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PubChem CID	13089459
CAS	62062-65-1
Molecular Weight (g/mol)	167.63
MDL Number	MFCD08059709
SMILES	Cl.CC(C)OC(=O)C(C)N
Synonym	(S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride
IUPAC Name	propan-2-yl 2-aminopropanoate hydrochloride
InChI Key	YAQKNCSWDMGPOY-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2

3,874

6-Amino-2,4-dichloro-3-methylphenol Hydrochloride 98.0+%, TCI America™

CAS: 39549-31-0 Molecular Formula: C7H8Cl3NO Molecular Weight (g/mol): 228.50 MDL Number: MFCD00035472 InChI Key: ZOQYQHLEDJOHOK-UHFFFAOYSA-N Synonym: 6-Amino-2,4-dichloro-m-cresol Hydrochloride PubChem CID: 170223 IUPAC Name: hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride SMILES: [H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl

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Specifications

PubChem CID	170223
CAS	39549-31-0
Molecular Weight (g/mol)	228.50
MDL Number	MFCD00035472
SMILES	[H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl
Synonym	6-Amino-2,4-dichloro-m-cresol Hydrochloride
IUPAC Name	hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride
InChI Key	ZOQYQHLEDJOHOK-UHFFFAOYSA-N
Molecular Formula	C7H8Cl3NO

3,875

5-Aminovaleric Acid Hydroiodide (Low water content) 97.0+%, TCI America™

CAS: 1705581-28-7 Molecular Formula: C5H12INO2 Molecular Weight (g/mol): 245.06 InChI Key: QRCPJIVRDACIKP-UHFFFAOYSA-N Synonym: 5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI PubChem CID: 118324268 IUPAC Name: 5-aminopentanoic acid;hydroiodide SMILES: C(CCN)CC(=O)O.I

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Specifications

PubChem CID	118324268
CAS	1705581-28-7
Molecular Weight (g/mol)	245.06
SMILES	C(CCN)CC(=O)O.I
Synonym	5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI
IUPAC Name	5-aminopentanoic acid;hydroiodide
InChI Key	QRCPJIVRDACIKP-UHFFFAOYSA-N
Molecular Formula	C5H12INO2

3,876

Angelicin 98.0+%, TCI America™

CAS: 523-50-2 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.166 MDL Number: MFCD00064930 InChI Key: XDROKJSWHURZGO-UHFFFAOYSA-N Synonym: Isopsoralen, 2H-Furo[2,3-h]chromen-2-one, Furo[2,3-h]benzopyran-2-one PubChem CID: 10658 ChEBI: CHEBI:28928 IUPAC Name: furo[2,3-h]chromen-2-one SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3

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Specifications

PubChem CID	10658
CAS	523-50-2
Molecular Weight (g/mol)	186.166
ChEBI	CHEBI:28928
MDL Number	MFCD00064930
SMILES	C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
Synonym	Isopsoralen, 2H-Furo[2,3-h]chromen-2-one, Furo[2,3-h]benzopyran-2-one
IUPAC Name	furo[2,3-h]chromen-2-one
InChI Key	XDROKJSWHURZGO-UHFFFAOYSA-N
Molecular Formula	C11H6O3

3,877

Altrenogest 98.0+%, TCI America™

CAS: 850-52-2 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.437 MDL Number: MFCD00867855 InChI Key: VWAUPFMBXBWEQY-MXEMCNAFSA-N Synonym: 17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone PubChem CID: 129317581 IUPAC Name: (8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O

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Specifications

PubChem CID	129317581
CAS	850-52-2
Molecular Weight (g/mol)	310.437
MDL Number	MFCD00867855
SMILES	CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O
Synonym	17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone
IUPAC Name	(8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key	VWAUPFMBXBWEQY-MXEMCNAFSA-N
Molecular Formula	C21H26O2

3,878

2-Amino-4,4,4-trifluorobutyric Acid Hydrochloride 98.0+%, TCI America™

CAS: 15959-93-0 Molecular Formula: C4H6F3NO2 Molecular Weight (g/mol): 157.092 MDL Number: MFCD00671488 InChI Key: AQPCXCOPDSEKQT-UHFFFAOYSA-N Synonym: 2-amino-4,4,4-trifluorobutyric acid,butanoic acid, 2-amino-4,4,4-trifluoro,s-2-amino-4,4,4-trifluorobutyric acid,3-trifluoromethylalanine,2-amino-4,4,4-trifluoro-butyric acid,butanoicacid,2-amino-4,4,4-trifluoro,butanoic acid,2-amino-4,4,4-trifluoro,2-amino-4,4,4-trifluoro-n-butyric acid hydrochlori 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	MFCD00671488
SMILES	C(C(C(=O)O)N)C(F)(F)F
Synonym	2-amino-4,4,4-trifluorobutyric acid,butanoic acid, 2-amino-4,4,4-trifluoro,s-2-amino-4,4,4-trifluorobutyric acid,3-trifluoromethylalanine,2-amino-4,4,4-trifluoro-butyric acid,butanoicacid,2-amino-4,4,4-trifluoro,butanoic acid,2-amino-4,4,4-trifluoro,2-amino-4,4,4-trifluoro-n-butyric acid hydrochlori
IUPAC Name	2-amino-4,4,4-trifluorobutanoic acid
InChI Key	AQPCXCOPDSEKQT-UHFFFAOYSA-N
Molecular Formula	C4H6F3NO2

3,879

9-Acetyl-3,6-diiodocarbazole 96.0+%, TCI America™

CAS: 606129-89-9 Molecular Formula: C14H9I2NO Molecular Weight (g/mol): 461.04 MDL Number: MFCD10000947 InChI Key: HAZMJWKYEJRBCO-UHFFFAOYSA-N PubChem CID: 13407350 IUPAC Name: 1-(3,6-diiodo-9H-carbazol-9-yl)ethan-1-one SMILES: CC(=O)N1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2

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Specifications

PubChem CID	13407350
CAS	606129-89-9
Molecular Weight (g/mol)	461.04
MDL Number	MFCD10000947
SMILES	CC(=O)N1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2
IUPAC Name	1-(3,6-diiodo-9H-carbazol-9-yl)ethan-1-one
InChI Key	HAZMJWKYEJRBCO-UHFFFAOYSA-N
Molecular Formula	C14H9I2NO

3,880

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 1755-15-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00467663 InChI Key: ITSKWKZDPHAQNK-UHFFFAOYSA-N Synonym: 2-Acetyldimedone PubChem CID: 519448 IUPAC Name: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione SMILES: CC(=O)C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	519448
CAS	1755-15-3
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00467663
SMILES	CC(=O)C1C(=O)CC(C)(C)CC1=O
Synonym	2-Acetyldimedone
IUPAC Name	2-acetyl-5,5-dimethylcyclohexane-1,3-dione
InChI Key	ITSKWKZDPHAQNK-UHFFFAOYSA-N
Molecular Formula	C10H14O3

3,881

Benzyl (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 87269-87-2 Molecular Formula: C15H20ClNO2 Molecular Weight (g/mol): 281.78 MDL Number: MFCD04974076 InChI Key: HLXCXOQXUDRJLF-JKBZPBJLSA-N Synonym: (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride PubChem CID: 13216857 IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride SMILES: C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl

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Specifications

PubChem CID	13216857
CAS	87269-87-2
Molecular Weight (g/mol)	281.78
MDL Number	MFCD04974076
SMILES	C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl
Synonym	(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride
InChI Key	HLXCXOQXUDRJLF-JKBZPBJLSA-N
Molecular Formula	C15H20ClNO2

3,882

2-Piperazinone 98.0+%, TCI America™

CAS: 5625-67-2 Molecular Formula: C4H9N2O Molecular Weight (g/mol): 101.13 MDL Number: MFCD01318687 InChI Key: IWELDVXSEVIIGI-UHFFFAOYSA-O Synonym: 2-piperazinone,2-oxopiperazine,piperazine-2-one,piperazinone,2-piperadone,oxopiperazine,piperazone,keto piperazine,3-oxopiperazine,2-ketopiperazine PubChem CID: 231360 IUPAC Name: 3-oxopiperazin-1-ium SMILES: O=C1C[NH2+]CCN1

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PubChem CID	231360
CAS	5625-67-2
Molecular Weight (g/mol)	101.13
MDL Number	MFCD01318687
SMILES	O=C1C[NH2+]CCN1
Synonym	2-piperazinone,2-oxopiperazine,piperazine-2-one,piperazinone,2-piperadone,oxopiperazine,piperazone,keto piperazine,3-oxopiperazine,2-ketopiperazine
IUPAC Name	3-oxopiperazin-1-ium
InChI Key	IWELDVXSEVIIGI-UHFFFAOYSA-O
Molecular Formula	C4H9N2O

3,883

Glycyl-L-phenylalanine 98.0+%, TCI America™

CAS: 3321-03-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00065110 InChI Key: JBCLFWXMTIKCCB-UHFFFAOYNA-N Synonym: H-Gly-Phe-OH PubChem CID: 92953 ChEBI: CHEBI:73912 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	92953
CAS	3321-03-7
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:73912
MDL Number	MFCD00065110
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN
Synonym	H-Gly-Phe-OH
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid
InChI Key	JBCLFWXMTIKCCB-UHFFFAOYNA-N
Molecular Formula	C11H14N2O3

3,884

1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™

CAS: 144120-53-6 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00467715 InChI Key: ZJMVIWUCCRKNHY-IBGZPJMESA-N Synonym: fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester PubChem CID: 7020604 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7020604
CAS	144120-53-6
Molecular Weight (g/mol)	395.411
MDL Number	MFCD00467715
SMILES	C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key	ZJMVIWUCCRKNHY-IBGZPJMESA-N
Molecular Formula	C22H21NO6

3,885

N-(tert-Butoxycarbonyl)-cis-4-hydroxy-L-proline Methyl Ester 97.0+%, TCI America™

CAS: 102195-79-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00237541 InChI Key: MZMNEDXVUJLQAF-YUMQZZPRSA-N Synonym: n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 10752873 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

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Specifications

PubChem CID	10752873
CAS	102195-79-9
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00237541
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-YUMQZZPRSA-N
Molecular Formula	C11H19NO5

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