Unclassified Organic Compounds

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

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2,806 – 2,820 of 207,013 results

2,806

Trioleyl Phosphite (so called) 98.0+%, TCI America™

CAS: 13023-13-7 Molecular Formula: C54H105O3P Molecular Weight (g/mol): 833.405 MDL Number: MFCD00059452 InChI Key: QULKPMBZSVVAJM-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioleyl Ester PubChem CID: 54247678 IUPAC Name: tris(octadec-9-enyl) phosphite SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC

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Specifications

PubChem CID	54247678
CAS	13023-13-7
Molecular Weight (g/mol)	833.405
MDL Number	MFCD00059452
SMILES	CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC
Synonym	Phosphorous Acid Trioleyl Ester
IUPAC Name	tris(octadec-9-enyl) phosphite
InChI Key	QULKPMBZSVVAJM-UHFFFAOYSA-N
Molecular Formula	C54H105O3P

2,807

Pinacolin Oxime 98.0+%, TCI America™

CAS: 2475-93-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00019956 InChI Key: UNSDDJQNHCSVSW-FNORWQNLSA-N Synonym: pinacolone oxime,3,3-dimethyl-2-butanone oxime,2-butanone,3-dimethyl-, oxime,2-hydroxyimino-3,3-dimethylbutane,pinakolinoxim,2e-n-hydroxy-3,3-dimethylbutan-2-imine PubChem CID: 9561079 IUPAC Name: (NE)-N-(3,3-dimethylbutan-2-ylidene)hydroxylamine SMILES: CC(=NO)C(C)(C)C

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Specifications

PubChem CID	9561079
CAS	2475-93-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00019956
SMILES	CC(=NO)C(C)(C)C
Synonym	pinacolone oxime,3,3-dimethyl-2-butanone oxime,2-butanone,3-dimethyl-, oxime,2-hydroxyimino-3,3-dimethylbutane,pinakolinoxim,2e-n-hydroxy-3,3-dimethylbutan-2-imine
IUPAC Name	(NE)-N-(3,3-dimethylbutan-2-ylidene)hydroxylamine
InChI Key	UNSDDJQNHCSVSW-FNORWQNLSA-N
Molecular Formula	C6H13NO

2,808

4-Nitro-D-phenylalanine Hydrate 97.0+%, TCI America™

CAS: 56613-61-7 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00150962 InChI Key: GTVVZTAFGPQSPC-UHFFFAOYNA-N Synonym: 4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine PubChem CID: 679497 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	679497
CAS	56613-61-7
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00150962
SMILES	NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

2,809

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide 95.0+%, TCI America™

CAS: 55699-64-4 Molecular Formula: C20H14BrN5S MDL Number: MFCD00135111

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Specifications

CAS	55699-64-4
MDL Number	MFCD00135111
Molecular Formula	C20H14BrN5S

2,810

Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) 97.0+%, TCI America™

CAS: 28277-59-0 Molecular Formula: C36H24CoF18N6P3 Molecular Weight (g/mol): 1034.46 MDL Number: MFCD30749311 InChI Key: JYGNLHURFRGGRD-UHFFFAOYSA-N PubChem CID: 15494322 IUPAC Name: cobalt(3+) tris(1,10-phenanthroline) tris(hexafluoro-λ⁵-phosphanuide) SMILES: [Co+3].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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Specifications

PubChem CID	15494322
CAS	28277-59-0
Molecular Weight (g/mol)	1034.46
MDL Number	MFCD30749311
SMILES	[Co+3].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC Name	cobalt(3+) tris(1,10-phenanthroline) tris(hexafluoro-λ⁵-phosphanuide)
InChI Key	JYGNLHURFRGGRD-UHFFFAOYSA-N
Molecular Formula	C36H24CoF18N6P3

2,811

Tripropylene Glycol (mixture of isomers) 98.0+%, TCI America™

CAS: 24800-44-0 Molecular Formula: C9H20O4 MDL Number: MFCD00014405

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Specifications

CAS	24800-44-0
MDL Number	MFCD00014405
Molecular Formula	C9H20O4

2,812

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-nitro-L-phenylalanine 98.0+%, TCI America™

CAS: 95753-55-2 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD00057810 InChI Key: RZRRJPNDKJOLHI-QFIPXVFZSA-N Synonym: fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh PubChem CID: 7016054 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7016054
CAS	95753-55-2
Molecular Weight (g/mol)	432.43
MDL Number	MFCD00057810
SMILES	OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid
InChI Key	RZRRJPNDKJOLHI-QFIPXVFZSA-N
Molecular Formula	C24H20N2O6

2,813

6-Methyl-4-phenyl-2-chromanone 98.0+%, TCI America™

CAS: 40546-94-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD03695019 InChI Key: SUHIZPDCJOQZLN-UHFFFAOYNA-N Synonym: 3,4-Dihydro-6-methyl-4-phenylcoumarin PubChem CID: 3791643 IUPAC Name: 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-one SMILES: CC1=CC2=C(OC(=O)CC2C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	3791643
CAS	40546-94-9
Molecular Weight (g/mol)	238.29
MDL Number	MFCD03695019
SMILES	CC1=CC2=C(OC(=O)CC2C2=CC=CC=C2)C=C1
Synonym	3,4-Dihydro-6-methyl-4-phenylcoumarin
IUPAC Name	6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-one
InChI Key	SUHIZPDCJOQZLN-UHFFFAOYNA-N
Molecular Formula	C16H14O2

2,814

N-(2-Pyridylmethyl)glycine Ethyl Ester 95.0+%, TCI America™

CAS: 62402-24-8 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD00191573 InChI Key: UCSBXEQEHOOKHG-UHFFFAOYSA-N Synonym: Ethyl N-(2-Pyridylmethyl)glycinate, N-(2-Picolyl)glycine Ethyl Ester PubChem CID: 13236080 IUPAC Name: ethyl 2-(pyridin-2-ylmethylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=N1

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Specifications

PubChem CID	13236080
CAS	62402-24-8
Molecular Weight (g/mol)	194.234
MDL Number	MFCD00191573
SMILES	CCOC(=O)CNCC1=CC=CC=N1
Synonym	Ethyl N-(2-Pyridylmethyl)glycinate, N-(2-Picolyl)glycine Ethyl Ester
IUPAC Name	ethyl 2-(pyridin-2-ylmethylamino)acetate
InChI Key	UCSBXEQEHOOKHG-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

2,815

1-Acetoxy-5-bromo-1,2-benziodoxol-3(1H)-one 97.0+%, TCI America™

CAS: 1580548-81-7 Molecular Formula: C9H6BrIO4 Molecular Weight (g/mol): 384.951 InChI Key: QPZPQFBDNWCSGA-UHFFFAOYSA-N Synonym: ABBX PubChem CID: 91972141 IUPAC Name: (5-bromo-3-oxo-1$l^{3},2-benziodoxol-1-yl) acetate SMILES: CC(=O)OI1C2=C(C=C(C=C2)Br)C(=O)O1

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Specifications

PubChem CID	91972141
CAS	1580548-81-7
Molecular Weight (g/mol)	384.951
SMILES	CC(=O)OI1C2=C(C=C(C=C2)Br)C(=O)O1
Synonym	ABBX
IUPAC Name	(5-bromo-3-oxo-1$l^{3},2-benziodoxol-1-yl) acetate
InChI Key	QPZPQFBDNWCSGA-UHFFFAOYSA-N
Molecular Formula	C9H6BrIO4

2,816

2-Bromo-3-cyclohexylthiophene 95.0+%, TCI America™

CAS: 241477-71-4 Molecular Formula: C10H13BrS

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Specifications

CAS	241477-71-4
Molecular Formula	C10H13BrS

2,817

D-Pyroglutamic Acid 98.0+%, TCI America™

CAS: 4042-36-8 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00066212 InChI Key: ODHCTXKNWHHXJC-GSVOUGTGSA-N Synonym: d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid PubChem CID: 439685 ChEBI: CHEBI:16924 IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid SMILES: C1CC(=O)NC1C(=O)O

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Specifications

PubChem CID	439685
CAS	4042-36-8
Molecular Weight (g/mol)	129.115
ChEBI	CHEBI:16924
MDL Number	MFCD00066212
SMILES	C1CC(=O)NC1C(=O)O
Synonym	d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid
IUPAC Name	(2R)-5-oxopyrrolidine-2-carboxylic acid
InChI Key	ODHCTXKNWHHXJC-GSVOUGTGSA-N
Molecular Formula	C5H7NO3

2,818

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

2,819

D-Glucosamic Acid 98.0+%, TCI America™

CAS: 3646-68-2 Molecular Formula: C6H13NO6 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00037764 InChI Key: UFYKDFXCZBTLOO-UHFFFAOYNA-N Synonym: D-Glucosaminic Acid PubChem CID: 73563 ChEBI: CHEBI:17784 IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanoic acid SMILES: NC(C(O)C(O)C(O)CO)C(O)=O

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Specifications

PubChem CID	73563
CAS	3646-68-2
Molecular Weight (g/mol)	195.17
ChEBI	CHEBI:17784
MDL Number	MFCD00037764
SMILES	NC(C(O)C(O)C(O)CO)C(O)=O
Synonym	D-Glucosaminic Acid
IUPAC Name	2-amino-3,4,5,6-tetrahydroxyhexanoic acid
InChI Key	UFYKDFXCZBTLOO-UHFFFAOYNA-N
Molecular Formula	C6H13NO6

2,820

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

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