Unclassified Organic Compounds

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

Search Within Results

3,286 – 3,300 of 204,741 results

3,286

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

Pricing & Availability
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

3,287

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

Pricing & Availability
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

3,288

Boron Trichloride (ca. 9% in Dichloromethane, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

3,289

5-Bromo-4-chloro-3-indolyl Phosphate p-Toluidine Salt 98.0+%, TCI America™

CAS: 6578-06-9 Molecular Formula: C15H15BrClN2O4P Molecular Weight (g/mol): 433.62 MDL Number: MFCD00040636 InChI Key: QEIFSLUFHRCVQL-UHFFFAOYSA-N Synonym: X-Phosphate p-Toluidine Salt

Pricing & Availability
Specifications

CAS	6578-06-9
Molecular Weight (g/mol)	433.62
MDL Number	MFCD00040636
Synonym	X-Phosphate p-Toluidine Salt
InChI Key	QEIFSLUFHRCVQL-UHFFFAOYSA-N
Molecular Formula	C15H15BrClN2O4P

3,290

4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 96.0+%, TCI America™

CAS: 36775-23-2 Molecular Formula: C11H20ClN2O2 MDL Number: MFCD00041858 Synonym: 4-(2-Chloroacetamido)-TEMPO

Pricing & Availability
Specifications

CAS	36775-23-2
MDL Number	MFCD00041858
Synonym	4-(2-Chloroacetamido)-TEMPO
Molecular Formula	C11H20ClN2O2

3,291

beta-Nicotinamide Adenine Dinucleotide Disodium Salt Hydrate, reduced form [for Biochemical Research], TCI America™

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

3,292

Methyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate 96.0+%, TCI America™

CAS: 145080-94-0 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.222 MDL Number: MFCD00191536 InChI Key: MMWNVZFZWRLTCL-ZETCQYMHSA-N Synonym: (S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester PubChem CID: 7019166 IUPAC Name: methyl (2S)-2-isocyanato-3-[(2-methylpropan-2-yl)oxy]propanoate SMILES: CC(C)(C)OCC(C(=O)OC)N=C=O

Pricing & Availability
Specifications

PubChem CID	7019166
CAS	145080-94-0
Molecular Weight (g/mol)	201.222
MDL Number	MFCD00191536
SMILES	CC(C)(C)OCC(C(=O)OC)N=C=O
Synonym	(S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester
IUPAC Name	methyl (2S)-2-isocyanato-3-[(2-methylpropan-2-yl)oxy]propanoate
InChI Key	MMWNVZFZWRLTCL-ZETCQYMHSA-N
Molecular Formula	C9H15NO4

3,293

Diethyl (S)-(-)-2-Isocyanatoglutarate 97.0+%, TCI America™

CAS: 145080-95-1 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.232 MDL Number: MFCD00191663 InChI Key: TZTLQVZEVNEAQD-QMMMGPOBSA-N Synonym: Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester PubChem CID: 10398920 IUPAC Name: diethyl (2S)-2-isocyanatopentanedioate SMILES: CCOC(=O)CCC(C(=O)OCC)N=C=O

Pricing & Availability
Specifications

PubChem CID	10398920
CAS	145080-95-1
Molecular Weight (g/mol)	229.232
MDL Number	MFCD00191663
SMILES	CCOC(=O)CCC(C(=O)OCC)N=C=O
Synonym	Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester
IUPAC Name	diethyl (2S)-2-isocyanatopentanedioate
InChI Key	TZTLQVZEVNEAQD-QMMMGPOBSA-N
Molecular Formula	C10H15NO5

3,294

2-Bromo-8-iododibenzothiophene 97.0+%, TCI America™

CAS: 1206544-88-8 Molecular Formula: C12H6BrIS Molecular Weight (g/mol): 389.048 InChI Key: HMECZSLDNCAHAV-UHFFFAOYSA-N PubChem CID: 90306270 IUPAC Name: 2-bromo-8-iododibenzothiophene SMILES: C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)I

Pricing & Availability
Specifications

PubChem CID	90306270
CAS	1206544-88-8
Molecular Weight (g/mol)	389.048
SMILES	C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)I
IUPAC Name	2-bromo-8-iododibenzothiophene
InChI Key	HMECZSLDNCAHAV-UHFFFAOYSA-N
Molecular Formula	C12H6BrIS

3,295

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

Pricing & Availability
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

3,296

Iodomesitylene Diacetate 98.0+%, TCI America™

CAS: 33035-41-5 Molecular Formula: C13H17IO4 MDL Number: MFCD00674196 Synonym: 2-(Diacetoxyiodo)mesitylene, 2,4,6-Trimethyl(diacetoxyiodo)benzene, 2,4,6-Trimethyliodobenzene Diacetate

Pricing & Availability
Specifications

CAS	33035-41-5
MDL Number	MFCD00674196
Synonym	2-(Diacetoxyiodo)mesitylene, 2,4,6-Trimethyl(diacetoxyiodo)benzene, 2,4,6-Trimethyliodobenzene Diacetate
Molecular Formula	C13H17IO4

3,297

(S,S)-4,6-Bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene 93.0+%, TCI America™

CAS: 929896-22-0 Molecular Formula: C20H28N2O2 Molecular Weight (g/mol): 328.456 InChI Key: WRIRILQZUGPIMT-QZTJIDSGSA-N Synonym: (S,S)-2,2′C-(4,6-m-Xylenediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 24744076 IUPAC Name: (4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C

Pricing & Availability
Specifications

PubChem CID	24744076
CAS	929896-22-0
Molecular Weight (g/mol)	328.456
SMILES	CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C
Synonym	(S,S)-2,2′C-(4,6-m-Xylenediyl)bis(4-isopropyl-2-oxazoline)
IUPAC Name	(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
InChI Key	WRIRILQZUGPIMT-QZTJIDSGSA-N
Molecular Formula	C20H28N2O2

3,298

(4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 905718-45-8 Molecular Formula: C13H9F3INO5S Molecular Weight (g/mol): 475.18 MDL Number: MFCD21608480 InChI Key: OPSOSRFTIUMCJF-UHFFFAOYSA-M Synonym: (4-Nitrophenyl)(phenyl)iodonium Triflate PubChem CID: 16727017 IUPAC Name: (4-nitrophenyl)(phenyl)iodanium trifluoromethanesulfonate SMILES: [O-]S(=O)(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	16727017
CAS	905718-45-8
Molecular Weight (g/mol)	475.18
MDL Number	MFCD21608480
SMILES	[O-]S(=O)(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1
Synonym	(4-Nitrophenyl)(phenyl)iodonium Triflate
IUPAC Name	(4-nitrophenyl)(phenyl)iodanium trifluoromethanesulfonate
InChI Key	OPSOSRFTIUMCJF-UHFFFAOYSA-M
Molecular Formula	C13H9F3INO5S

3,299

9-(2'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™

CAS: 1215228-57-1 Molecular Formula: C24H16BrN Synonym: 9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole

Pricing & Availability
Specifications

CAS	1215228-57-1
Synonym	9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole
Molecular Formula	C24H16BrN

3,300

N-(tert-Butoxycarbonyl)-L-tyrosine Benzyl Ester 98.0+%, TCI America™

CAS: 19391-35-6 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00190840 InChI Key: HZDNRJRGRZEVCM-UHFFFAOYNA-N Synonym: N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl PubChem CID: 7019055 IUPAC Name: benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7019055
CAS	19391-35-6
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00190840
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Synonym	N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl
IUPAC Name	benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
InChI Key	HZDNRJRGRZEVCM-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

Prev
1
...
218
219
220
221
...
13,650
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results