Unclassified Organic Compounds

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

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3,091 – 3,105 of 162,937 results

3,091

[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I) 98.0+%, TCI America™

CAS: 920739-11-3 Molecular Formula: C42H48CuN2O2 Molecular Weight (g/mol): 676.40 MDL Number: MFCD12545959 InChI Key: QEXNUQSCWMWURE-UHFFFAOYSA-N PubChem CID: 91659139 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper SMILES: [Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C

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Specifications

PubChem CID	91659139
CAS	920739-11-3
Molecular Weight (g/mol)	676.40
MDL Number	MFCD12545959
SMILES	[Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C
IUPAC Name	1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper
InChI Key	QEXNUQSCWMWURE-UHFFFAOYSA-N
Molecular Formula	C42H48CuN2O2

3,092

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

3,093

2-Mercapto-5-thiazolidone 98.0+%, TCI America™

CAS: 6913-23-1 Molecular Formula: C3H3NOS2 MDL Number: MFCD00059745 Synonym: 2-Thio-5-thiazolidone

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Specifications

CAS	6913-23-1
MDL Number	MFCD00059745
Synonym	2-Thio-5-thiazolidone
Molecular Formula	C3H3NOS2

3,094

Pyrromethene 556 96.0+%, TCI America™

CAS: 121461-69-6 Molecular Formula: C14H15BF2N2Na2O6S2 Molecular Weight (g/mol): 466.19 MDL Number: MFCD00467373 InChI Key: FBAASMARNAYERO-UHFFFAOYSA-L Synonym: Pyrromethene 556 PubChem CID: 14766995 IUPAC Name: disodium 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide-5,11-disulfonate SMILES: [Na+].[Na+].CC1=C(C(C)=C2N1[B-](F)(F)[N+]1=C(C)C(=C(C)C1=C2C)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	14766995
CAS	121461-69-6
Molecular Weight (g/mol)	466.19
MDL Number	MFCD00467373
SMILES	[Na+].[Na+].CC1=C(C(C)=C2N1[B-](F)(F)[N+]1=C(C)C(=C(C)C1=C2C)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	Pyrromethene 556
IUPAC Name	disodium 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide-5,11-disulfonate
InChI Key	FBAASMARNAYERO-UHFFFAOYSA-L
Molecular Formula	C14H15BF2N2Na2O6S2

3,095

(1R)-(-)-Thiocamphor 97.0+%, TCI America™

CAS: 53402-10-1 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00074855 InChI Key: AAADKYXUTOBAGS-MHPPCMCBSA-N PubChem CID: 12470051 IUPAC Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione SMILES: CC1(C2CCC1(C(=S)C2)C)C

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Specifications

PubChem CID	12470051
CAS	53402-10-1
Molecular Weight (g/mol)	168.298
MDL Number	MFCD00074855
SMILES	CC1(C2CCC1(C(=S)C2)C)C
IUPAC Name	(4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione
InChI Key	AAADKYXUTOBAGS-MHPPCMCBSA-N
Molecular Formula	C10H16S

3,096

1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide Methiodide 98.0+%, TCI America™

CAS: 22572-40-3 Molecular Formula: C9H20N3+ Molecular Weight (g/mol): 170.28 MDL Number: MFCD00011833 InChI Key: JHMDMCSGQQLHNA-UHFFFAOYSA-N Synonym: 3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene PubChem CID: 122243 IUPAC Name: 3-(ethyliminomethylideneamino)propyl-trimethylazanium SMILES: CCN=C=NCCC[N+](C)(C)C

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Specifications

PubChem CID	122243
CAS	22572-40-3
Molecular Weight (g/mol)	170.28
MDL Number	MFCD00011833
SMILES	CCN=C=NCCC[N+](C)(C)C
Synonym	3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene
IUPAC Name	3-(ethyliminomethylideneamino)propyl-trimethylazanium
InChI Key	JHMDMCSGQQLHNA-UHFFFAOYSA-N
Molecular Formula	C9H20N3+

3,097

D-Valine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17662-84-9 Molecular Formula: C19H25NO5S Molecular Weight (g/mol): 379.471 MDL Number: MFCD00136545 InChI Key: QWUQVUDPBXFOKF-RFVHGSKJSA-N Synonym: H-D-Val-OBzl.Tos-OH PubChem CID: 44629854 IUPAC Name: benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N

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Specifications

PubChem CID	44629854
CAS	17662-84-9
Molecular Weight (g/mol)	379.471
MDL Number	MFCD00136545
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N
Synonym	H-D-Val-OBzl.Tos-OH
IUPAC Name	benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid
InChI Key	QWUQVUDPBXFOKF-RFVHGSKJSA-N
Molecular Formula	C19H25NO5S

3,098

4-Ethylcyclohexanone 98.0+%, TCI America™

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

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Specifications

PubChem CID	79506
CAS	5441-51-0
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00001644
SMILES	CCC1CCC(=O)CC1
Synonym	4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl
IUPAC Name	4-ethylcyclohexan-1-one
InChI Key	OKSDJGWHKXFVME-UHFFFAOYSA-N
Molecular Formula	C8H14O

3,099

trans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-proline 98.0+%, TCI America™

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD00053370 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 88804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	88804
CAS	13726-69-7
Molecular Weight (g/mol)	231.25
MDL Number	MFCD00053370
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

3,100

D-Phenylalanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 28607-46-7 Molecular Formula: C23H25NO5S Molecular Weight (g/mol): 427.52 MDL Number: MFCD00066129 InChI Key: ZLZGBBIPWXUQST-UHFFFAOYNA-N Synonym: h-d-phe-obzl tos,d-phenylalanine benzyl ester p-toluenesulfonate,h-d-phe-obzl.tosoh,d-phenylalanine benzyl ester tosylate,r-benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate,benzyl 2r-2-amino-3-phenylpropanoate; para-toluene sulfonate,d-phe-obzl,h-d-phe-obzl.tos,h-d-phe-obzl?os,h-d-phe-obzl. tos PubChem CID: 44629866 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	44629866
CAS	28607-46-7
Molecular Weight (g/mol)	427.52
MDL Number	MFCD00066129
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	h-d-phe-obzl tos,d-phenylalanine benzyl ester p-toluenesulfonate,h-d-phe-obzl.tosoh,d-phenylalanine benzyl ester tosylate,r-benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate,benzyl 2r-2-amino-3-phenylpropanoate; para-toluene sulfonate,d-phe-obzl,h-d-phe-obzl.tos,h-d-phe-obzl?os,h-d-phe-obzl. tos
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate
InChI Key	ZLZGBBIPWXUQST-UHFFFAOYNA-N
Molecular Formula	C23H25NO5S

3,101

1,2,3-Trimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 881219-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD06651515 InChI Key: KQMROBBTYFXFOV-UHFFFAOYSA-N Synonym: 1,2,3-Trimethylnaphtho[1,2-d]pyrrole PubChem CID: 16439627 IUPAC Name: 1,2,3-trimethyl-3H-benzo[e]indole SMILES: CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	16439627
CAS	881219-73-4
Molecular Weight (g/mol)	209.29
MDL Number	MFCD06651515
SMILES	CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21
Synonym	1,2,3-Trimethylnaphtho[1,2-d]pyrrole
IUPAC Name	1,2,3-trimethyl-3H-benzo[e]indole
InChI Key	KQMROBBTYFXFOV-UHFFFAOYSA-N
Molecular Formula	C15H15N

3,102

Methyl 3,4,5-Trimethoxybenzoate 99.0+%, TCI America™

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

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Specifications

PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

3,103

Salcomine 95.0+%, TCI America™

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L PubChem CID: 57448789 IUPAC Name: λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

Pricing & Availability
Specifications

PubChem CID	57448789
CAS	14167-18-1
Molecular Weight (g/mol)	325.23
MDL Number	MFCD00000009
SMILES	[Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
IUPAC Name	λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate
InChI Key	NPAQSKHBTMUERN-UHFFFAOYSA-L
Molecular Formula	C16H14CoN2O2

3,104

2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride 95.0+%, TCI America™

CAS: 174511-17-2 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.295 InChI Key: JJXATNWYELAACC-JABUTEAWSA-N PubChem CID: 45489774 IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	45489774
CAS	174511-17-2
Molecular Weight (g/mol)	350.295
SMILES	CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate
InChI Key	JJXATNWYELAACC-JABUTEAWSA-N
Molecular Formula	C14H19FO9

3,105

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

Pricing & Availability
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

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