Unclassified Organic Compounds

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

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4,351 – 4,365 of 165,286 results

4,351

Hydroxypropyl Cellulose (6-10mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

4,352

N-(m-Toluoyl)glycine 98.0+%, TCI America™

CAS: 27115-49-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00044399 InChI Key: YKAKNMHEIJUKEX-UHFFFAOYSA-N Synonym: 3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid PubChem CID: 99223 ChEBI: CHEBI:68500 IUPAC Name: 2-[(3-methylphenyl)formamido]acetic acid SMILES: CC1=CC=CC(=C1)C(=O)NCC(O)=O

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Specifications

PubChem CID	99223
CAS	27115-49-7
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:68500
MDL Number	MFCD00044399
SMILES	CC1=CC=CC(=C1)C(=O)NCC(O)=O
Synonym	3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid
IUPAC Name	2-[(3-methylphenyl)formamido]acetic acid
InChI Key	YKAKNMHEIJUKEX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

4,353

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

4,354

(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

4,355

2-Hydroxy-3-methyl-2-cyclopentenone 98.0+%, TCI America™

CAS: 80-71-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00013747 InChI Key: CFAKWWQIUFSQFU-UHFFFAOYSA-N Synonym: Cyclotene, 3-Methyl-1,2-cyclopentanedione, 3-Methyl-2-cyclopentenon-2-ol PubChem CID: 6660 IUPAC Name: 2-hydroxy-3-methylcyclopent-2-en-1-one SMILES: CC1=C(C(=O)CC1)O

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Specifications

PubChem CID	6660
CAS	80-71-7
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00013747
SMILES	CC1=C(C(=O)CC1)O
Synonym	Cyclotene, 3-Methyl-1,2-cyclopentanedione, 3-Methyl-2-cyclopentenon-2-ol
IUPAC Name	2-hydroxy-3-methylcyclopent-2-en-1-one
InChI Key	CFAKWWQIUFSQFU-UHFFFAOYSA-N
Molecular Formula	C6H8O2

4,356

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+

4,357

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

4,358

Phenolphthalein Disodium Salt (Water soluble), TCI America™

CAS: 518-51-4 Molecular Formula: C20H14O4 MDL Number: MFCD00051414

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Specifications

CAS	518-51-4
MDL Number	MFCD00051414
Molecular Formula	C20H14O4

4,359

(R,R,R)-Triglycidyl Isocyanurate 98.0+%, TCI America™

CAS: 240408-78-0 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD03844798 InChI Key: OUPZKGBUJRBPGC-IWSPIJDZSA-N Synonym: Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate

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Specifications

CAS	240408-78-0
Molecular Weight (g/mol)	297.27
MDL Number	MFCD03844798
Synonym	Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate
InChI Key	OUPZKGBUJRBPGC-IWSPIJDZSA-N
Molecular Formula	C12H15N3O6

4,360

2,5-Diphenyl-1,4-benzoquinone 99.0+%, TCI America™

CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70055
CAS	844-51-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00001600
SMILES	O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone
IUPAC Name	2,5-diphenylcyclohexa-2,5-diene-1,4-dione
InChI Key	QYXHDJJYVDLECA-UHFFFAOYSA-N
Molecular Formula	C18H12O2

4,361

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

4,362

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

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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

4,363

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

4,364

Triptycene-9,10-dicarboxaldehyde 96.0+%, TCI America™

CAS: 467429-73-8 Molecular Formula: C22H14O2 Molecular Weight (g/mol): 310.35 MDL Number: MFCD29472555 InChI Key: HTLPGDCICALQIK-UHFFFAOYSA-N Synonym: 9,10-Diformyltriptycene PubChem CID: 131637027 IUPAC Name: pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde SMILES: O=CC12C3=CC=CC=C3C(C=O)(C3=CC=CC=C13)C1=CC=CC=C21

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Specifications

PubChem CID	131637027
CAS	467429-73-8
Molecular Weight (g/mol)	310.35
MDL Number	MFCD29472555
SMILES	O=CC12C3=CC=CC=C3C(C=O)(C3=CC=CC=C13)C1=CC=CC=C21
Synonym	9,10-Diformyltriptycene
IUPAC Name	pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde
InChI Key	HTLPGDCICALQIK-UHFFFAOYSA-N
Molecular Formula	C22H14O2

4,365

(-)-B-Chlorodiisopinocampheylborane (55-65% in Heptane, ca. 1.7mol/L), TCI America™

CAS: 85116-37-6 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.752 MDL Number: MFCD00074807 InChI Key: PSEHHVRCDVOTID-ALTHAFQKSA-N PubChem CID: 131632371 IUPAC Name: chloro-[(1R,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl

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Specifications

PubChem CID	131632371
CAS	85116-37-6
Molecular Weight (g/mol)	320.752
MDL Number	MFCD00074807
SMILES	B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl
IUPAC Name	chloro-[(1R,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
InChI Key	PSEHHVRCDVOTID-ALTHAFQKSA-N
Molecular Formula	C20H34BCl

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