Unclassified Organic Compounds

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

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4,306 – 4,320 of 204,731 results

4,306

N-(tert-Butoxycarbonyl)-trans-4-hydroxy-L-proline Methyl Ester 95.0+%, TCI America™

CAS: 74844-91-0 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00076981 InChI Key: MZMNEDXVUJLQAF-SFYZADRCSA-N Synonym: boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester PubChem CID: 2734883 IUPAC Name: 1-tert-butyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734883
CAS	74844-91-0
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00076981
SMILES	COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C
Synonym	boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester
IUPAC Name	1-tert-butyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-SFYZADRCSA-N
Molecular Formula	C11H19NO5

4,307

4,4'-Bis(dodecyloxy)-3-methylazobenzene 93.0+%, TCI America™

CAS: 1440509-01-2 Molecular Formula: C37H60N2O2

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Specifications

CAS	1440509-01-2
Molecular Formula	C37H60N2O2

4,308

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

CAS: 59936-29-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD01075092 InChI Key: WVDGSSCWFMSRHN-QMMMGPOBSA-N Synonym: boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester PubChem CID: 1277666 IUPAC Name: 1-tert-butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	1277666
CAS	59936-29-7
Molecular Weight (g/mol)	229.28
MDL Number	MFCD01075092
SMILES	COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Synonym	boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester
IUPAC Name	1-tert-butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate
InChI Key	WVDGSSCWFMSRHN-QMMMGPOBSA-N
Molecular Formula	C11H19NO4

4,309

Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 732306-64-8 Molecular Formula: C13H8F5IO3S Molecular Weight (g/mol): 466.16 MDL Number: MFCD21608479 InChI Key: HTFNIUDXMGKTQK-UHFFFAOYSA-M Synonym: Bis(4-fluorophenyl)iodonium Triflate PubChem CID: 15953220 IUPAC Name: bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate SMILES: C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	15953220
CAS	732306-64-8
Molecular Weight (g/mol)	466.16
MDL Number	MFCD21608479
SMILES	C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	Bis(4-fluorophenyl)iodonium Triflate
IUPAC Name	bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate
InChI Key	HTFNIUDXMGKTQK-UHFFFAOYSA-M
Molecular Formula	C13H8F5IO3S

4,310

(S)-2-(tert-Butoxycarbonyl)isoxazolidine-3-carboxylic Acid 98.0+%, TCI America™

CAS: 1372202-46-4 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 InChI Key: FQNQHKBAZFREIU-LURJTMIESA-N Synonym: (S)-2-Boc-isoxazolidine-3-carboxylic Acid PubChem CID: 67558381 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1C(CCO1)C(=O)O

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Specifications

PubChem CID	67558381
CAS	1372202-46-4
Molecular Weight (g/mol)	217.221
SMILES	CC(C)(C)OC(=O)N1C(CCO1)C(=O)O
Synonym	(S)-2-Boc-isoxazolidine-3-carboxylic Acid
IUPAC Name	(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-3-carboxylic acid
InChI Key	FQNQHKBAZFREIU-LURJTMIESA-N
Molecular Formula	C9H15NO5

4,311

2-Bromo-9,9-difluoro-7-iodo-9H-fluorene 96.0+%, TCI America™

CAS: 1499193-60-0 Molecular Formula: C13H6BrF2I Molecular Weight (g/mol): 406.996 InChI Key: DKSYLEFLMUQPDJ-UHFFFAOYSA-N PubChem CID: 59611589 IUPAC Name: 2-bromo-9,9-difluoro-7-iodofluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)I)(F)F

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Specifications

PubChem CID	59611589
CAS	1499193-60-0
Molecular Weight (g/mol)	406.996
SMILES	C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)I)(F)F
IUPAC Name	2-bromo-9,9-difluoro-7-iodofluorene
InChI Key	DKSYLEFLMUQPDJ-UHFFFAOYSA-N
Molecular Formula	C13H6BrF2I

4,312

1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1057745-51-3 Molecular Formula: C9H20F2N2O4S2 Molecular Weight (g/mol): 322.386 InChI Key: RWCIVBBAADOXMK-UHFFFAOYSA-N PubChem CID: 124219943 IUPAC Name: bis(fluorosulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium SMILES: CCCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	124219943
CAS	1057745-51-3
Molecular Weight (g/mol)	322.386
SMILES	CCCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium
InChI Key	RWCIVBBAADOXMK-UHFFFAOYSA-N
Molecular Formula	C9H20F2N2O4S2

4,313

S-(2-Carboxyethyl)-L-cysteine 98.0+%, TCI America™

CAS: 4033-46-9 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD03424208 InChI Key: FBPINGSGHKXIQA-BYPYZUCNSA-N Synonym: 3-[(2-Carboxyethyl)thio]alanine PubChem CID: 23618202 IUPAC Name: (2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCC(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	23618202
CAS	4033-46-9
Molecular Weight (g/mol)	193.217
MDL Number	MFCD03424208
SMILES	C(CSCC(C(=O)O)N)C(=O)O
Synonym	3-[(2-Carboxyethyl)thio]alanine
IUPAC Name	(2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid
InChI Key	FBPINGSGHKXIQA-BYPYZUCNSA-N
Molecular Formula	C6H11NO4S

4,314

N-Formyl-L-tyrosine 98.0+%, TCI America™

CAS: 13200-86-7 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00021031 InChI Key: ROUWPHMRHBMAFE-UHFFFAOYNA-N PubChem CID: 13025455 ChEBI: CHEBI:50603 IUPAC Name: 3-(4-hydroxyphenyl)-2-formamidopropanoic acid SMILES: OC(=O)C(CC1=CC=C(O)C=C1)NC=O

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Specifications

PubChem CID	13025455
CAS	13200-86-7
Molecular Weight (g/mol)	209.20
ChEBI	CHEBI:50603
MDL Number	MFCD00021031
SMILES	OC(=O)C(CC1=CC=C(O)C=C1)NC=O
IUPAC Name	3-(4-hydroxyphenyl)-2-formamidopropanoic acid
InChI Key	ROUWPHMRHBMAFE-UHFFFAOYNA-N
Molecular Formula	C10H11NO4

4,315

Fluticasone Propionate 98.0+%, TCI America™

CAS: 80474-14-2 Molecular Formula: C25H31F3O5S Molecular Weight (g/mol): 505.604 MDL Number: MFCD00866007 InChI Key: WMWTYOKRWGGJOA-AMTWIDTLSA-N Synonym: fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate PubChem CID: 91820603 IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

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Specifications

PubChem CID	91820603
CAS	80474-14-2
Molecular Weight (g/mol)	505.604
MDL Number	MFCD00866007
SMILES	CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
Synonym	fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate
IUPAC Name	[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate
InChI Key	WMWTYOKRWGGJOA-AMTWIDTLSA-N
Molecular Formula	C25H31F3O5S

4,316

Dotriacontane 96.0+%, TCI America™

CAS: 544-85-4 Molecular Formula: C32H66 Molecular Weight (g/mol): 450.88 MDL Number: MFCD00009411 InChI Key: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonym: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC Name: dotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11008
CAS	544-85-4
Molecular Weight (g/mol)	450.88
ChEBI	CHEBI:36020
MDL Number	MFCD00009411
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h
IUPAC Name	dotriacontane
InChI Key	QHMGJGNTMQDRQA-UHFFFAOYSA-N
Molecular Formula	C32H66

4,317

N-Formylglycine 98.0+%, TCI America™

CAS: 2491-15-8 Molecular Formula: C3H5NO3 Molecular Weight (g/mol): 103.08 MDL Number: MFCD00037360 InChI Key: UGJBHEZMOKVTIM-UHFFFAOYSA-N Synonym: n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine PubChem CID: 75606 IUPAC Name: 2-formamidoacetic acid SMILES: OC(=O)CNC=O

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Specifications

PubChem CID	75606
CAS	2491-15-8
Molecular Weight (g/mol)	103.08
MDL Number	MFCD00037360
SMILES	OC(=O)CNC=O
Synonym	n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine
IUPAC Name	2-formamidoacetic acid
InChI Key	UGJBHEZMOKVTIM-UHFFFAOYSA-N
Molecular Formula	C3H5NO3

4,318

GlcNAc beta(1-4)[Fuc alpha(1-6)]GlcNAc 98.0+%, TCI America™

CAS: 108964-40-5 Molecular Formula: C22H38N2O15

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Specifications

CAS	108964-40-5
Molecular Formula	C22H38N2O15

4,319

Guanidine Carbonate 98.0+%, TCI America™

CAS: 593-85-1 Molecular Formula: CH5N3 MDL Number: MFCD00013029

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Specifications

CAS	593-85-1
MDL Number	MFCD00013029
Molecular Formula	CH5N3

4,320

Phthalyl-DL-glutamic Acid 98.0+%, TCI America™

CAS: 6349-98-0 Molecular Formula: C13H11NO6 Molecular Weight (g/mol): 277.23 MDL Number: MFCD00023059 InChI Key: FEFFSKLJNYRHQN-UHFFFAOYNA-N Synonym: Phthaloyl-DL-glutamic Acid PubChem CID: 92225 IUPAC Name: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid SMILES: OC(=O)CCC(N1C(=O)C2=CC=CC=C2C1=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92225
CAS	6349-98-0
Molecular Weight (g/mol)	277.23
MDL Number	MFCD00023059
SMILES	OC(=O)CCC(N1C(=O)C2=CC=CC=C2C1=O)C(O)=O
Synonym	Phthaloyl-DL-glutamic Acid
IUPAC Name	2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid
InChI Key	FEFFSKLJNYRHQN-UHFFFAOYNA-N
Molecular Formula	C13H11NO6

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