Unclassified Organic Compounds

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

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2,671 – 2,685 of 202,914 results

2,671

2,5-Dihydroxy-1,4-benzoquinone 97.0+%, TCI America™

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

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Specifications

PubChem CID	69213
CAS	615-94-1
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00001598
SMILES	OC1=CC(=O)C(O)=CC1=O
Synonym	2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop
IUPAC Name	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	QFSYADJLNBHAKO-UHFFFAOYSA-N
Molecular Formula	C6H4O4

2,672

(R)-(-)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53558-93-3 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00011567 InChI Key: QVADRSWDTZDDGR-GSVOUGTGSA-N Synonym: r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r-- PubChem CID: 104532 IUPAC Name: (2R)-5-oxooxolane-2-carboxylic acid SMILES: C1CC(=O)OC1C(=O)O

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Specifications

PubChem CID	104532
CAS	53558-93-3
Molecular Weight (g/mol)	130.099
MDL Number	MFCD00011567
SMILES	C1CC(=O)OC1C(=O)O
Synonym	r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r--
IUPAC Name	(2R)-5-oxooxolane-2-carboxylic acid
InChI Key	QVADRSWDTZDDGR-GSVOUGTGSA-N
Molecular Formula	C5H6O4

2,673

Tris(3-hydroxypropyltriazolylmethyl)amine 97.0+%, TCI America™

CAS: 760952-88-3 Molecular Formula: C18H30N10O3 Molecular Weight (g/mol): 434.505 MDL Number: MFCD27665386 InChI Key: VAKXPQHQQNOUEZ-UHFFFAOYSA-N Synonym: THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol) PubChem CID: 85325313 IUPAC Name: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO

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Specifications

PubChem CID	85325313
CAS	760952-88-3
Molecular Weight (g/mol)	434.505
MDL Number	MFCD27665386
SMILES	C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO
Synonym	THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol)
IUPAC Name	3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol
InChI Key	VAKXPQHQQNOUEZ-UHFFFAOYSA-N
Molecular Formula	C18H30N10O3

2,674

D-(-)-2-(2,5-Dihydrophenyl)glycine 97.0+%, TCI America™

CAS: 26774-88-9 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00137746 InChI Key: JBJJTCGQCRGNOL-SSDOTTSWSA-N Synonym: r-2-amino-2-cyclohexa-1,4-dien-1-yl acetic acid,r---2-2,5-dihydrophenyl glycine,unii-451nq27tg5,2,5-dihydrophenylglycine, d,r---2-amino-2-cyclohexa-1,4-dienyl acetic acid,d---2-2,5-dihydrophenyl glycine,r-alpha-amino-1,4-cyclohexadiene-1-acetic acid,2r-2-amino-2-cyclohexa-1,4-dienylacetic acid,r-amino cyclohexa-1,4-dien-1-yl acetic acid,d-cyclohexadienylglycine PubChem CID: 1268102 IUPAC Name: (2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid SMILES: C1C=CCC(=C1)C(C(=O)O)N

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Specifications

PubChem CID	1268102
CAS	26774-88-9
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00137746
SMILES	C1C=CCC(=C1)C(C(=O)O)N
Synonym	r-2-amino-2-cyclohexa-1,4-dien-1-yl acetic acid,r---2-2,5-dihydrophenyl glycine,unii-451nq27tg5,2,5-dihydrophenylglycine, d,r---2-amino-2-cyclohexa-1,4-dienyl acetic acid,d---2-2,5-dihydrophenyl glycine,r-alpha-amino-1,4-cyclohexadiene-1-acetic acid,2r-2-amino-2-cyclohexa-1,4-dienylacetic acid,r-amino cyclohexa-1,4-dien-1-yl acetic acid,d-cyclohexadienylglycine
IUPAC Name	(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid
InChI Key	JBJJTCGQCRGNOL-SSDOTTSWSA-N
Molecular Formula	C8H11NO2

2,675

3-(2-Naphthyl)-L-alanine Hydrochloride 98.0+%, TCI America™

CAS: 122745-12-4 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 MDL Number: MFCD03095595 InChI Key: QXEYSNIVQNSZGX-YDALLXLXSA-N Synonym: (S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride PubChem CID: 44630411 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630411
CAS	122745-12-4
Molecular Weight (g/mol)	251.71
MDL Number	MFCD03095595
SMILES	C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl
Synonym	(S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride
InChI Key	QXEYSNIVQNSZGX-YDALLXLXSA-N
Molecular Formula	C13H14ClNO2

2,676

Lithium Nonafluoro-1-butanesulfonate 95.0+%, TCI America™

CAS: 131651-65-5 Molecular Formula: C4F9LiO3S Molecular Weight (g/mol): 306.027 MDL Number: MFCD03094160 InChI Key: FEDFHMISXKDOJI-UHFFFAOYSA-M Synonym: Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt PubChem CID: 23681910 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate SMILES: [Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

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Specifications

PubChem CID	23681910
CAS	131651-65-5
Molecular Weight (g/mol)	306.027
MDL Number	MFCD03094160
SMILES	[Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
Synonym	Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt
IUPAC Name	lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
InChI Key	FEDFHMISXKDOJI-UHFFFAOYSA-M
Molecular Formula	C4F9LiO3S

2,677

Potassium Nonafluoro-1-butanesulfonate 98.0+%, TCI America™

CAS: 29420-49-3 Molecular Formula: C4F9KO3S Molecular Weight (g/mol): 338.18 MDL Number: MFCD00007515 InChI Key: LVTHXRLARFLXNR-UHFFFAOYSA-M Synonym: Nonafluoro-1-butanesulfonic Acid Potassium Salt, Perfluoro-1-butanesulfonic Acid Potassium Salt, Potassium Perfluoro-1-butanesulfonate PubChem CID: 23675274 IUPAC Name: potassium nonafluorobutane-1-sulfonate SMILES: [K+].[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	23675274
CAS	29420-49-3
Molecular Weight (g/mol)	338.18
MDL Number	MFCD00007515
SMILES	[K+].[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	Nonafluoro-1-butanesulfonic Acid Potassium Salt, Perfluoro-1-butanesulfonic Acid Potassium Salt, Potassium Perfluoro-1-butanesulfonate
IUPAC Name	potassium nonafluorobutane-1-sulfonate
InChI Key	LVTHXRLARFLXNR-UHFFFAOYSA-M
Molecular Formula	C4F9KO3S

2,678

4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 95407-69-5 Molecular Formula: C10H20NO2 MDL Number: MFCD00270334 Synonym: 4-Methoxy-TEMPO

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Specifications

CAS	95407-69-5
MDL Number	MFCD00270334
Synonym	4-Methoxy-TEMPO
Molecular Formula	C10H20NO2

2,679

Ritonavir 98.0+%, TCI America™

CAS: 155213-67-5 Molecular Formula: C37H48N6O5S2 Molecular Weight (g/mol): 720.948 MDL Number: MFCD00927142 InChI Key: NCDNCNXCDXHOMX-XGKFQTDJSA-N Synonym: ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn PubChem CID: 392622 ChEBI: CHEBI:45409 IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O

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Specifications

PubChem CID	392622
CAS	155213-67-5
Molecular Weight (g/mol)	720.948
ChEBI	CHEBI:45409
MDL Number	MFCD00927142
SMILES	CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
Synonym	ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn
IUPAC Name	1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate
InChI Key	NCDNCNXCDXHOMX-XGKFQTDJSA-N
Molecular Formula	C37H48N6O5S2

2,680

Stachyose Hydrate 98.0+%, TCI America™

CAS: 54261-98-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 MDL Number: MFCD00149457 InChI Key: UQZIYBXSHAGNOE-CYDMKDQUNA-N Synonym: beta-D-Fructofuranosyl O-alpha-D-Galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-alpha-D-glucopyranoside, Lupeose, Manneotetrose PubChem CID: 131801001 IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	131801001
CAS	54261-98-2
Molecular Weight (g/mol)	666.58
MDL Number	MFCD00149457
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	beta-D-Fructofuranosyl O-alpha-D-Galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-alpha-D-glucopyranoside, Lupeose, Manneotetrose
IUPAC Name	(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
InChI Key	UQZIYBXSHAGNOE-CYDMKDQUNA-N
Molecular Formula	C24H42O21

2,681

L-Methionine 99.0+%, TCI America™

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

2,682

5-Nitrobenzimidazole Nitrate 98.0+%, TCI America™

CAS: 27896-84-0 Molecular Formula: C7H6N4O5 Molecular Weight (g/mol): 226.148 MDL Number: MFCD00013157 InChI Key: ZUZQXHSOEZUAIS-UHFFFAOYSA-N PubChem CID: 119743 IUPAC Name: nitric acid;6-nitro-1H-benzimidazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]

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Specifications

PubChem CID	119743
CAS	27896-84-0
Molecular Weight (g/mol)	226.148
MDL Number	MFCD00013157
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]
IUPAC Name	nitric acid;6-nitro-1H-benzimidazole
InChI Key	ZUZQXHSOEZUAIS-UHFFFAOYSA-N
Molecular Formula	C7H6N4O5

2,683

Sarcosine 98.0+%, TCI America™

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O

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Specifications

PubChem CID	1088
CAS	107-97-1
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15611
MDL Number	MFCD00004279
SMILES	CNCC(O)=O
Synonym	sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid
IUPAC Name	2-(methylamino)acetic acid
InChI Key	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

2,684

Methyl Nitroacetate 97.0+%, TCI America™

CAS: 2483-57-0 Molecular Formula: C3H5NO4 Molecular Weight (g/mol): 119.076 MDL Number: MFCD00075480 InChI Key: ALBSWLMUHHZLLR-UHFFFAOYSA-N Synonym: methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8 PubChem CID: 17206 IUPAC Name: methyl 2-nitroacetate SMILES: COC(=O)C[N+](=O)[O-]

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Specifications

PubChem CID	17206
CAS	2483-57-0
Molecular Weight (g/mol)	119.076
MDL Number	MFCD00075480
SMILES	COC(=O)C[N+](=O)[O-]
Synonym	methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8
IUPAC Name	methyl 2-nitroacetate
InChI Key	ALBSWLMUHHZLLR-UHFFFAOYSA-N
Molecular Formula	C3H5NO4

2,685

4-Methylheptane 98.0+%, TCI America™

CAS: 589-53-7 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009409 InChI Key: CHBAWFGIXDBEBT-UHFFFAOYSA-N PubChem CID: 11512 ChEBI: CHEBI:67193 IUPAC Name: 4-methylheptane SMILES: CCCC(C)CCC

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Specifications

PubChem CID	11512
CAS	589-53-7
Molecular Weight (g/mol)	114.23
ChEBI	CHEBI:67193
MDL Number	MFCD00009409
SMILES	CCCC(C)CCC
IUPAC Name	4-methylheptane
InChI Key	CHBAWFGIXDBEBT-UHFFFAOYSA-N
Molecular Formula	C8H18

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