Unclassified Organic Compounds

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

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4,336 – 4,350 of 165,286 results

4,336

L-Leucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2748-02-9 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00038906 InChI Key: RFUWRXIYTQGFGA-QRPNPIFTSA-N Synonym: h-leu-otbu.hcl,l-leucine tert-butyl ester hydrochloride,h-leu-otbu hcl,l-leucine t-butyl ether hcl salt,l-leucine t-butyl ester hydrochloride,l-leucine tert-butyl ester hcl,tert-butyl l-leucinate hydrochloride,s-tert-butyl 2-amino-4-methylpentanoate hydrochloride,tert-butyl 2s-2-amino-4-methylpentanoate hydrochloride,h-leu-obut hcl PubChem CID: 12451443 IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	12451443
CAS	2748-02-9
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00038906
SMILES	Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-leu-otbu.hcl,l-leucine tert-butyl ester hydrochloride,h-leu-otbu hcl,l-leucine t-butyl ether hcl salt,l-leucine t-butyl ester hydrochloride,l-leucine tert-butyl ester hcl,tert-butyl l-leucinate hydrochloride,s-tert-butyl 2-amino-4-methylpentanoate hydrochloride,tert-butyl 2s-2-amino-4-methylpentanoate hydrochloride,h-leu-obut hcl
IUPAC Name	tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride
InChI Key	RFUWRXIYTQGFGA-QRPNPIFTSA-N
Molecular Formula	C10H22ClNO2

4,337

[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate 97.0+%, TCI America™

CAS: 1868173-15-2 Molecular Formula: C23H22F3IO6S Molecular Weight (g/mol): 610.38 MDL Number: MFCD30725767 InChI Key: RTMJODUYHFSMBJ-UHFFFAOYSA-M Synonym: [(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate PubChem CID: 131697921 IUPAC Name: [4-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodanium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC(OC)=C([I+]C2=CC=C(C=C2)C(F)(F)F)C(OC)=C1

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Specifications

PubChem CID	131697921
CAS	1868173-15-2
Molecular Weight (g/mol)	610.38
MDL Number	MFCD30725767
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC(OC)=C([I+]C2=CC=C(C=C2)C(F)(F)F)C(OC)=C1
Synonym	[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
IUPAC Name	[4-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodanium 4-methylbenzene-1-sulfonate
InChI Key	RTMJODUYHFSMBJ-UHFFFAOYSA-M
Molecular Formula	C23H22F3IO6S

4,338

trans-4-(tert-Butyldiphenylsilyloxy)-L-proline 98.0+%, TCI America™

CAS: 259212-61-8 Molecular Formula: C21H27NO3Si Molecular Weight (g/mol): 369.54 MDL Number: MFCD12407126 InChI Key: LHSRURYOCDIZEW-UHFFFAOYNA-N Synonym: (2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid PubChem CID: 11552425 IUPAC Name: 4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11552425
CAS	259212-61-8
Molecular Weight (g/mol)	369.54
MDL Number	MFCD12407126
SMILES	CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid
IUPAC Name	4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid
InChI Key	LHSRURYOCDIZEW-UHFFFAOYNA-N
Molecular Formula	C21H27NO3Si

4,339

5-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate Hydrate 98.0+%, TCI America™

CAS: 71989-18-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD00037135 InChI Key: OTKXCALUHMPIGM-FQEVSTJZSA-N Synonym: fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh PubChem CID: 2724637 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing & Availability
Specifications

PubChem CID	2724637
CAS	71989-18-9
Molecular Weight (g/mol)	425.481
MDL Number	MFCD00037135
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-FQEVSTJZSA-N
Molecular Formula	C24H27NO6

4,340

Phytin, TCI America™

CAS: 3615-82-5 Molecular Formula: C12H40CaO48P12 Molecular Weight (g/mol): 1364.167 MDL Number: MFCD00082315 InChI Key: FLIYQIYWLFARGI-UHFFFAOYSA-N Synonym: Calcium Phytate PubChem CID: 131674909 IUPAC Name: calcium;molecular hydrogen;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate SMILES: [HH].[HH].C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.[Ca]

Pricing & Availability
Specifications

PubChem CID	131674909
CAS	3615-82-5
Molecular Weight (g/mol)	1364.167
MDL Number	MFCD00082315
SMILES	[HH].[HH].C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.[Ca]
Synonym	Calcium Phytate
IUPAC Name	calcium;molecular hydrogen;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
InChI Key	FLIYQIYWLFARGI-UHFFFAOYSA-N
Molecular Formula	C12H40CaO48P12

4,341

Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)], TCI America™

CAS: 1242081-29-3 Molecular Formula: C50H37BrN4O2Pd Molecular Weight (g/mol): 912.20 MDL Number: MFCD16295192 InChI Key: KZAGTVGVDHDPDZ-UHFFFAOYNA-M Synonym: [Bz-Phebim]Pd-Br PubChem CID: 131674829 IUPAC Name: 2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium SMILES: Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	131674829
CAS	1242081-29-3
Molecular Weight (g/mol)	912.20
MDL Number	MFCD16295192
SMILES	Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	[Bz-Phebim]Pd-Br
IUPAC Name	2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium
InChI Key	KZAGTVGVDHDPDZ-UHFFFAOYNA-M
Molecular Formula	C50H37BrN4O2Pd

4,342

DL-2-Aminosuberic Acid 95.0+%, TCI America™

CAS: 3054-07-7 Molecular Formula: C8H14NO4 Molecular Weight (g/mol): 188.20 MDL Number: MFCD00063122 InChI Key: YOFPFYYTUIARDI-LURJTMIESA-M Synonym: DL-2-Aminooctanedioic Acid PubChem CID: 77937 IUPAC Name: 2-aminooctanedioic acid SMILES: C(CCC(C(=O)O)N)CCC(=O)O

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Specifications

PubChem CID	77937
CAS	3054-07-7
Molecular Weight (g/mol)	188.20
MDL Number	MFCD00063122
SMILES	C(CCC(C(=O)O)N)CCC(=O)O
Synonym	DL-2-Aminooctanedioic Acid
IUPAC Name	2-aminooctanedioic acid
InChI Key	YOFPFYYTUIARDI-LURJTMIESA-M
Molecular Formula	C8H14NO4

4,343

Nalpha-(tert-Butoxycarbonyl)-L-glutamine 98.0+%, TCI America™

CAS: 13726-85-7 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 MDL Number: MFCD00065571 InChI Key: VVNYDCGZZSTUBC-LURJTMIESA-M Synonym: boc-gln-oh,boc-l-glutamine,boc-glutamine,tert-butoxycarbonyl-l-glutamine,s-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,nalpha-tert-butoxycarbonyl-l-glutamine,n-tert-butoxycarbonyl-l-glutamine,boc-gln,nalpha-boc-l-glutamine,n2-tert-butoxycarbonyl-l-glutamine PubChem CID: 83687 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O

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Specifications

PubChem CID	83687
CAS	13726-85-7
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00065571
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O
Synonym	boc-gln-oh,boc-l-glutamine,boc-glutamine,tert-butoxycarbonyl-l-glutamine,s-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,nalpha-tert-butoxycarbonyl-l-glutamine,n-tert-butoxycarbonyl-l-glutamine,boc-gln,nalpha-boc-l-glutamine,n2-tert-butoxycarbonyl-l-glutamine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate
InChI Key	VVNYDCGZZSTUBC-LURJTMIESA-M
Molecular Formula	C10H17N2O5

4,344

3,5-Dinitro-L-tyrosine Sodium Salt 98.0+%, TCI America™

CAS: 502481-30-3 Molecular Formula: C9H8N3NaO7 Molecular Weight (g/mol): 293.167 InChI Key: SDPPRYPYKFDRGM-JEDNCBNOSA-M PubChem CID: 44629792 IUPAC Name: sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]

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Specifications

PubChem CID	44629792
CAS	502481-30-3
Molecular Weight (g/mol)	293.167
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]
IUPAC Name	sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate
InChI Key	SDPPRYPYKFDRGM-JEDNCBNOSA-M
Molecular Formula	C9H8N3NaO7

4,345

Methyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate 98.0+%, TCI America™

CAS: 934591-79-4 Molecular Formula: C17H21NO8S Molecular Weight (g/mol): 399.414 InChI Key: PWTWMNLOCAQKPJ-LDMYBJDZSA-N Synonym: Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate PubChem CID: 133554242 IUPAC Name: methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate SMILES: COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	133554242
CAS	934591-79-4
Molecular Weight (g/mol)	399.414
SMILES	COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3
Synonym	Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate
IUPAC Name	methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate
InChI Key	PWTWMNLOCAQKPJ-LDMYBJDZSA-N
Molecular Formula	C17H21NO8S

4,346

3-Methylheptane 97.0+%, TCI America™

CAS: 589-81-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00027244 InChI Key: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC Name: 3-methylheptane SMILES: CCCCC(C)CC

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Specifications

PubChem CID	11519
CAS	589-81-1
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00027244
SMILES	CCCCC(C)CC
Synonym	heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2
IUPAC Name	3-methylheptane
InChI Key	LAIUFBWHERIJIH-UHFFFAOYSA-N
Molecular Formula	C8H18

4,347

7-Hydroxy-5-methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidine 98.0+%, TCI America™

CAS: 40775-78-8 Molecular Formula: C7H8N4OS Molecular Weight (g/mol): 196.228 MDL Number: MFCD00186154 InChI Key: DITIBSDLGMCMTP-UHFFFAOYSA-N Synonym: 4-Hydroxy-6-methyl-2-methylmercapto-1,3,3a,7-tetraazaindene, 5-Methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine PubChem CID: 101400 IUPAC Name: 5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one SMILES: CC1=CC(=O)N2C(=N1)N=C(N2)SC

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Specifications

PubChem CID	101400
CAS	40775-78-8
Molecular Weight (g/mol)	196.228
MDL Number	MFCD00186154
SMILES	CC1=CC(=O)N2C(=N1)N=C(N2)SC
Synonym	4-Hydroxy-6-methyl-2-methylmercapto-1,3,3a,7-tetraazaindene, 5-Methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine
IUPAC Name	5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
InChI Key	DITIBSDLGMCMTP-UHFFFAOYSA-N
Molecular Formula	C7H8N4OS

4,348

Dibutyltin Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 38438-11-8 Molecular Formula: C10H18F6O6S2Sn MDL Number: MFCD00671529 Synonym: Dibutyltin Ditriflate

Pricing & Availability
Specifications

CAS	38438-11-8
MDL Number	MFCD00671529
Synonym	Dibutyltin Ditriflate
Molecular Formula	C10H18F6O6S2Sn

4,349

Solifenacin Succinate 98.0+%, TCI America™

CAS: 242478-38-2 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD09952287 InChI Key: RXZMMZZRUPYENV-DZSUWJOWSA-N PubChem CID: 133687147 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid SMILES: OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	133687147
CAS	242478-38-2
Molecular Weight (g/mol)	480.56
MDL Number	MFCD09952287
SMILES	OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
InChI Key	RXZMMZZRUPYENV-DZSUWJOWSA-N
Molecular Formula	C27H32N2O6

4,350

[N-[alpha-[2-(Dibutylglycinamido)phenyl]benzylidene]glycinato]nickel 95.0+%, TCI America™

CAS: 847654-16-4 Molecular Formula: C25H31N3NiO3 Molecular Weight (g/mol): 480.23 MDL Number: MFCD10566890 InChI Key: KZZGXIZCIUYKSB-UHFFFAOYSA-L PubChem CID: 53384304 IUPAC Name: nickel(2+) 2-{[(2-{[2-(dibutylamino)-1-oxidoethylidene]amino}phenyl)(phenyl)methylidene]amino}acetate SMILES: [Ni++].CCCCN(CCCC)CC([O-])=NC1=CC=CC=C1C(=NCC([O-])=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	53384304
CAS	847654-16-4
Molecular Weight (g/mol)	480.23
MDL Number	MFCD10566890
SMILES	[Ni++].CCCCN(CCCC)CC([O-])=NC1=CC=CC=C1C(=NCC([O-])=O)C1=CC=CC=C1
IUPAC Name	nickel(2+) 2-{[(2-{[2-(dibutylamino)-1-oxidoethylidene]amino}phenyl)(phenyl)methylidene]amino}acetate
InChI Key	KZZGXIZCIUYKSB-UHFFFAOYSA-L
Molecular Formula	C25H31N3NiO3

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