Unclassified Organic Compounds

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

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4,021 – 4,035 of 169,330 results

4,021

N-(2-Thiophenesulfonyl)-L-prolinamide 98.0+%, TCI America™

CAS: 1089663-51-3 Molecular Formula: C9H12N2O3S2

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Specifications

CAS	1089663-51-3
Molecular Formula	C9H12N2O3S2

4,022

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

CAS: 5497-76-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00153459 InChI Key: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonym: h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl PubChem CID: 6453107 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl

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Specifications

PubChem CID	6453107
CAS	5497-76-7
Molecular Weight (g/mol)	207.698
MDL Number	MFCD00153459
SMILES	CC(C)(C)OC(=O)C1CCCN1.Cl
Synonym	h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	IUUYANMOEMBTBV-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO2

4,023

O-Acetyl-L-serine Hydrochloride 98.0+%, TCI America™

CAS: 66638-22-0 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00060169 InChI Key: MGQOSZSPKMBSRW-WCCKRBBISA-N Synonym: o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1 PubChem CID: 44630053 IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)OCC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630053
CAS	66638-22-0
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00060169
SMILES	CC(=O)OCC(C(=O)O)N.Cl
Synonym	o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1
IUPAC Name	(2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride
InChI Key	MGQOSZSPKMBSRW-WCCKRBBISA-N
Molecular Formula	C5H10ClNO4

4,024

4-Nitro-DL-phenylalanine Hydrate 98.0+%, TCI America™

CAS: 207569-25-3 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.204 MDL Number: MFCD00007384 InChI Key: OLZDHJRNUIXKLU-UHFFFAOYSA-N Synonym: 2-Amino-3-(4-nitrophenyl)propionic Acid, H-DL-Phe(4-NO2)-OH PubChem CID: 18468090 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid;hydrate SMILES: C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O

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Specifications

PubChem CID	18468090
CAS	207569-25-3
Molecular Weight (g/mol)	228.204
MDL Number	MFCD00007384
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O
Synonym	2-Amino-3-(4-nitrophenyl)propionic Acid, H-DL-Phe(4-NO2)-OH
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid;hydrate
InChI Key	OLZDHJRNUIXKLU-UHFFFAOYSA-N
Molecular Formula	C9H12N2O5

4,025

L-Alanine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 1115-59-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00063662 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride PubChem CID: 2724356 IUPAC Name: hydrogen ethyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(C)N

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Specifications

PubChem CID	2724356
CAS	1115-59-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00063662
SMILES	[H+].[Cl-].CCOC(=O)C(C)N
Synonym	l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride
IUPAC Name	hydrogen ethyl 2-aminopropanoate chloride
InChI Key	JCXLZWMDXJFOOI-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO2

4,026

Dipropylene Glycol Dimethyl Ether (mixture of isomers) 94.0+%, TCI America™

CAS: 111109-77-4 Molecular Formula: C8H18O3 MDL Number: MFCD00210047

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Specifications

CAS	111109-77-4
MDL Number	MFCD00210047
Molecular Formula	C8H18O3

4,027

1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine 97.0+%, TCI America™

CAS: 998-07-2 Molecular Formula: C33H66NO8P Molecular Weight (g/mol): 635.864 MDL Number: MFCD00036775 InChI Key: NEZDNQCXEZDCBI-WJOKGBTCSA-N Synonym: 1,2-Ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 2-Aminoethyl (R)-2,3-Bis(tetradecanoyloxy)propyl Hydrogen Phosphate, L-DMPE PubChem CID: 9852308 IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC

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Specifications

PubChem CID	9852308
CAS	998-07-2
Molecular Weight (g/mol)	635.864
MDL Number	MFCD00036775
SMILES	CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
Synonym	1,2-Ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 2-Aminoethyl (R)-2,3-Bis(tetradecanoyloxy)propyl Hydrogen Phosphate, L-DMPE
IUPAC Name	[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
InChI Key	NEZDNQCXEZDCBI-WJOKGBTCSA-N
Molecular Formula	C33H66NO8P

4,028

4,4'-Diiodo-trans-stilbene 97.0+%, TCI America™

CAS: 201861-91-8 Molecular Formula: C14H10I2 Molecular Weight (g/mol): 432.043 InChI Key: BYEYAZGFUKIZPM-OWOJBTEDSA-N PubChem CID: 21709796 IUPAC Name: 1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I

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Specifications

PubChem CID	21709796
CAS	201861-91-8
Molecular Weight (g/mol)	432.043
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I
IUPAC Name	1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene
InChI Key	BYEYAZGFUKIZPM-OWOJBTEDSA-N
Molecular Formula	C14H10I2

4,029

Diethyl L-Aspartate Hydrochloride 98.0+%, TCI America™

CAS: 16115-68-7 Molecular Formula: C8H16ClNO4 Molecular Weight (g/mol): 225.669 MDL Number: MFCD00038910 InChI Key: AJOXZAAREAYBQR-RGMNGODLSA-N Synonym: l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride PubChem CID: 12416466 IUPAC Name: diethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CCOC(=O)CC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	12416466
CAS	16115-68-7
Molecular Weight (g/mol)	225.669
MDL Number	MFCD00038910
SMILES	CCOC(=O)CC(C(=O)OCC)N.Cl
Synonym	l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride
IUPAC Name	diethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	AJOXZAAREAYBQR-RGMNGODLSA-N
Molecular Formula	C8H16ClNO4

4,030

Cellotetraose 94.0+%, TCI America™

CAS: 38819-01-1 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.579 MDL Number: MFCD00079079 InChI Key: LUEWUZLMQUOBSB-HQXNUCTASA-N Synonym: cellotetraose PubChem CID: 131674892 IUPAC Name: (2S,3S,5S)-2-[(3S,5S,6S)-6-[(3S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O

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Specifications

PubChem CID	131674892
CAS	38819-01-1
Molecular Weight (g/mol)	666.579
MDL Number	MFCD00079079
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O
Synonym	cellotetraose
IUPAC Name	(2S,3S,5S)-2-[(3S,5S,6S)-6-[(3S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LUEWUZLMQUOBSB-HQXNUCTASA-N
Molecular Formula	C24H42O21

4,031

3,4,5-Tris(benzyloxy)benzoic Acid 98.0+%, TCI America™

CAS: 1486-48-2 Molecular Formula: C28H24O5 Molecular Weight (g/mol): 440.495 MDL Number: MFCD00825832 InChI Key: NRCGMEJBEDWPMG-UHFFFAOYSA-N Synonym: 3,4,5-Tribenzyloxybenzoic Acid PubChem CID: 11133969 IUPAC Name: 3,4,5-tris(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O

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Specifications

PubChem CID	11133969
CAS	1486-48-2
Molecular Weight (g/mol)	440.495
MDL Number	MFCD00825832
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O
Synonym	3,4,5-Tribenzyloxybenzoic Acid
IUPAC Name	3,4,5-tris(phenylmethoxy)benzoic acid
InChI Key	NRCGMEJBEDWPMG-UHFFFAOYSA-N
Molecular Formula	C28H24O5

4,032

2,2,4-Trimethylcyclopentanone 95.0+%, TCI America™

CAS: 28056-54-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00019312 InChI Key: PJXIBUIXCXSNCM-UHFFFAOYSA-N PubChem CID: 119632 IUPAC Name: 2,2,4-trimethylcyclopentan-1-one SMILES: CC1CC(=O)C(C1)(C)C

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Specifications

PubChem CID	119632
CAS	28056-54-4
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00019312
SMILES	CC1CC(=O)C(C1)(C)C
IUPAC Name	2,2,4-trimethylcyclopentan-1-one
InChI Key	PJXIBUIXCXSNCM-UHFFFAOYSA-N
Molecular Formula	C8H14O

4,033

Artemether 98.0+%, TCI America™

CAS: 71963-77-4 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.379 MDL Number: MFCD00866205 InChI Key: SXYIRMFQILZOAM-ZSLLRAOYSA-N PubChem CID: 132451910 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C

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Specifications

PubChem CID	132451910
CAS	71963-77-4
Molecular Weight (g/mol)	298.379
MDL Number	MFCD00866205
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C
InChI Key	SXYIRMFQILZOAM-ZSLLRAOYSA-N
Molecular Formula	C16H26O5

4,034

N-(tert-Butoxycarbonyl)-D-glutamic Acid 97.0+%, TCI America™

CAS: 34404-28-9 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD00190790 InChI Key: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019046
CAS	34404-28-9
Molecular Weight (g/mol)	247.247
MDL Number	MFCD00190790
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
Synonym	boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChI Key	AQTUACKQXJNHFQ-ZCFIWIBFSA-N
Molecular Formula	C10H17NO6

4,035

Ethyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 37203-76-2 MDL Number: MFCD00136002 Synonym: Phosphoric Acid Ethyl Ester

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Specifications

CAS	37203-76-2
MDL Number	MFCD00136002
Synonym	Phosphoric Acid Ethyl Ester

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