Unclassified Organic Compounds

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

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4,186 – 4,200 of 207,486 results

4,186

N-Benzoyl-L-tyrosine Ethyl Ester 98.0+%, TCI America™

CAS: 3483-82-7 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.35 MDL Number: MFCD00002388 InChI Key: SRLROPAFMUDDRC-XISACWJONA-N Synonym: n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester PubChem CID: 77033 IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(phenylformamido)propanoate SMILES: CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	77033
CAS	3483-82-7
Molecular Weight (g/mol)	313.35
MDL Number	MFCD00002388
SMILES	CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1
Synonym	n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester
IUPAC Name	ethyl (2S)-3-(4-hydroxyphenyl)-2-(phenylformamido)propanoate
InChI Key	SRLROPAFMUDDRC-XISACWJONA-N
Molecular Formula	C18H19NO4

4,187

Methyl (S)-(-)-2-Isocyanato-4-methylvalerate 98.0+%, TCI America™

CAS: 39570-63-3 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD00191532 InChI Key: UWFLIWPVRTVDNO-ZETCQYMHSA-N Synonym: (S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester PubChem CID: 7019163 IUPAC Name: methyl (2S)-2-isocyanato-4-methylpentanoate SMILES: CC(C)CC(C(=O)OC)N=C=O

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Specifications

PubChem CID	7019163
CAS	39570-63-3
Molecular Weight (g/mol)	171.196
MDL Number	MFCD00191532
SMILES	CC(C)CC(C(=O)OC)N=C=O
Synonym	(S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester
IUPAC Name	methyl (2S)-2-isocyanato-4-methylpentanoate
InChI Key	UWFLIWPVRTVDNO-ZETCQYMHSA-N
Molecular Formula	C8H13NO3

4,188

(-)-B-Chlorodiisopinocampheylborane (55-65% in Heptane, ca. 1.7mol/L), TCI America™

CAS: 85116-37-6 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.752 MDL Number: MFCD00074807 InChI Key: PSEHHVRCDVOTID-ALTHAFQKSA-N PubChem CID: 131632371 IUPAC Name: chloro-[(1R,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl

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Specifications

PubChem CID	131632371
CAS	85116-37-6
Molecular Weight (g/mol)	320.752
MDL Number	MFCD00074807
SMILES	B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl
IUPAC Name	chloro-[(1R,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
InChI Key	PSEHHVRCDVOTID-ALTHAFQKSA-N
Molecular Formula	C20H34BCl

4,189

Heptadecan-9-amine 96.0+%, TCI America™

CAS: 3241-20-1 Molecular Formula: C17H37N Synonym: 1-Octylnonylamine, 9-Aminoheptadecane

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Specifications

CAS	3241-20-1
Synonym	1-Octylnonylamine, 9-Aminoheptadecane
Molecular Formula	C17H37N

4,190

2,2,3-Trimethylpentane 99.0+%, TCI America™

CAS: 564-02-3 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00059241 InChI Key: XTDQDBVBDLYELW-UHFFFAOYSA-N PubChem CID: 11255 IUPAC Name: 2,2,3-trimethylpentane SMILES: CCC(C)C(C)(C)C

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Specifications

PubChem CID	11255
CAS	564-02-3
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00059241
SMILES	CCC(C)C(C)(C)C
IUPAC Name	2,2,3-trimethylpentane
InChI Key	XTDQDBVBDLYELW-UHFFFAOYSA-N
Molecular Formula	C8H18

4,191

Inosine 5'-Triphosphate Trisodium Salt Hydrate 85.0+%, TCI America™

CAS: 35908-31-7 Molecular Formula: C10H15N4NaO14P3 Molecular Weight (g/mol): 531.16 MDL Number: MFCD00084678,MFCD00084678 InChI Key: AUOLCGMICMHAHB-UHFFFAOYNA-N Synonym: inosine-5-triphosphate, trisodium salt PubChem CID: 133109127 IUPAC Name: sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid SMILES: [Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O

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Specifications

PubChem CID	133109127
CAS	35908-31-7
Molecular Weight (g/mol)	531.16
MDL Number	MFCD00084678,MFCD00084678
SMILES	[Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O
Synonym	inosine-5-triphosphate, trisodium salt
IUPAC Name	sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
InChI Key	AUOLCGMICMHAHB-UHFFFAOYNA-N
Molecular Formula	C10H15N4NaO14P3

4,192

N-Carbobenzoxy-DL-alanine 99.0+%, TCI America™

CAS: 4132-86-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00063125 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N Synonym: z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine PubChem CID: 95657 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	95657
CAS	4132-86-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00063125
SMILES	CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-UHFFFAOYNA-N
Molecular Formula	C11H13NO4

4,193

N-(4-Cyanophenyl)glycine 98.0+%, TCI America™

CAS: 42288-26-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD01464022 InChI Key: KJRQMXRCZULRHF-UHFFFAOYSA-N PubChem CID: 817965 IUPAC Name: 2-(4-cyanoanilino)acetic acid SMILES: C1=CC(=CC=C1C#N)NCC(=O)O

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Specifications

PubChem CID	817965
CAS	42288-26-6
Molecular Weight (g/mol)	176.175
MDL Number	MFCD01464022
SMILES	C1=CC(=CC=C1C#N)NCC(=O)O
IUPAC Name	2-(4-cyanoanilino)acetic acid
InChI Key	KJRQMXRCZULRHF-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

4,194

5-tert-Butyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

CAS: 3886-08-6 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 MDL Number: MFCD00038274 InChI Key: GLMODRZPPBZPPB-ZDUSSCGKSA-M Synonym: z-glu otbu-oh,cbz-glu obut-oh,cbz-l-glu otbu-oh,s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-cbz-l-glutamic acid 5-tert-butyl ester,n-benzyloxycarbonyl-l-glutamic acid 5-tert-butyl ester,2s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2s-4-tert-butyl oxycarbonyl-2-phenylmethoxy carbonylamino butanoic acid,5-tert-butyl n-carbobenzoxy-l-glutamate,pubchem6261 PubChem CID: 107472 IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	107472
CAS	3886-08-6
Molecular Weight (g/mol)	336.37
MDL Number	MFCD00038274
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu otbu-oh,cbz-glu obut-oh,cbz-l-glu otbu-oh,s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-cbz-l-glutamic acid 5-tert-butyl ester,n-benzyloxycarbonyl-l-glutamic acid 5-tert-butyl ester,2s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2s-4-tert-butyl oxycarbonyl-2-phenylmethoxy carbonylamino butanoic acid,5-tert-butyl n-carbobenzoxy-l-glutamate,pubchem6261
IUPAC Name	(2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	GLMODRZPPBZPPB-ZDUSSCGKSA-M
Molecular Formula	C17H22NO6

4,195

Tropylium Tetrafluoroborate 98.0+%, TCI America™

CAS: 27081-10-3 Molecular Formula: C7H7BF4 Molecular Weight (g/mol): 177.94 MDL Number: MFCD00013402 InChI Key: SQVQHTIKOZVGLR-UHFFFAOYSA-N Synonym: tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t PubChem CID: 152926 IUPAC Name: cyclohepta-2,4,6-trien-1-ylium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[CH+]1C=CC=CC=C1

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Specifications

PubChem CID	152926
CAS	27081-10-3
Molecular Weight (g/mol)	177.94
MDL Number	MFCD00013402
SMILES	F[B-](F)(F)F.[CH+]1C=CC=CC=C1
Synonym	tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t
IUPAC Name	cyclohepta-2,4,6-trien-1-ylium; tetrafluoroboranuide
InChI Key	SQVQHTIKOZVGLR-UHFFFAOYSA-N
Molecular Formula	C7H7BF4

4,196

1,3-Diisopropylimidazolinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 137581-18-1 Molecular Formula: C9H19BF4N2 MDL Number: MFCD08276803 Synonym: IiPrim.HBF4

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Specifications

CAS	137581-18-1
MDL Number	MFCD08276803
Synonym	IiPrim.HBF4
Molecular Formula	C9H19BF4N2

4,197

L-Ethionine 98.0+%, TCI America™

CAS: 13073-35-3 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD00002626 InChI Key: GGLZPLKKBSSKCX-YFKPBYRVSA-N PubChem CID: 25674 ChEBI: CHEBI:4886 IUPAC Name: (2S)-2-amino-4-ethylsulfanylbutanoic acid SMILES: CCSCCC(C(=O)O)N

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Specifications

PubChem CID	25674
CAS	13073-35-3
Molecular Weight (g/mol)	163.235
ChEBI	CHEBI:4886
MDL Number	MFCD00002626
SMILES	CCSCCC(C(=O)O)N
IUPAC Name	(2S)-2-amino-4-ethylsulfanylbutanoic acid
InChI Key	GGLZPLKKBSSKCX-YFKPBYRVSA-N
Molecular Formula	C6H13NO2S

4,198

(+)-Diacetyl-D-tartaric Acid 98.0+%, TCI America™

CAS: 66749-60-8 Molecular Formula: C8H10O8 MDL Number: MFCD02093460

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Specifications

CAS	66749-60-8
MDL Number	MFCD02093460
Molecular Formula	C8H10O8

4,199

1,4-Dibromo-2,3,5,6-tetramethylbenzene 98.0+%, TCI America™

CAS: 1646-54-4 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.014 MDL Number: MFCD00017787 InChI Key: IEWAQZBDJDWANM-UHFFFAOYSA-N Synonym: 3,6-Dibromodurene PubChem CID: 74241 IUPAC Name: 1,4-dibromo-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C(=C(C(=C1Br)C)C)Br)C

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Specifications

PubChem CID	74241
CAS	1646-54-4
Molecular Weight (g/mol)	292.014
MDL Number	MFCD00017787
SMILES	CC1=C(C(=C(C(=C1Br)C)C)Br)C
Synonym	3,6-Dibromodurene
IUPAC Name	1,4-dibromo-2,3,5,6-tetramethylbenzene
InChI Key	IEWAQZBDJDWANM-UHFFFAOYSA-N
Molecular Formula	C10H12Br2

4,200

GlcNAc beta(1-2)Man-alpha-ethylazide 98.0+%, TCI America™

CAS: 1858224-15-3 Molecular Formula: C16H28N4O11 Molecular Weight (g/mol): 452.42 MDL Number: MFCD15072164 InChI Key: BFBRNUJPGYGVRQ-UHFFFAOYNA-N PubChem CID: 121234054 IUPAC Name: N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]

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Specifications

PubChem CID	121234054
CAS	1858224-15-3
Molecular Weight (g/mol)	452.42
MDL Number	MFCD15072164
SMILES	CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]
IUPAC Name	N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide
InChI Key	BFBRNUJPGYGVRQ-UHFFFAOYNA-N
Molecular Formula	C16H28N4O11

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