Unclassified Organic Compounds

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

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4,516 – 4,530 of 208,671 results

4,516

Ru-MACHO(regR)-BH, TCI America™

CAS: 1295649-41-0 Molecular Formula: C29H34BNOP2Ru Molecular Weight (g/mol): 586.42 MDL Number: MFCD20922901 InChI Key: ZVKXESLAUDGPND-UHFFFAOYSA-N Synonym: Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) PubChem CID: 132774516 IUPAC Name: λ²-ruthenium(1+) bis[2-(diphenylphosphanyl)ethyl]amine methanidylidyneoxidanium boranuide SMILES: [BH4-].[RuH+].[C-]#[O+].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)NCCP(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	132774516
CAS	1295649-41-0
Molecular Weight (g/mol)	586.42
MDL Number	MFCD20922901
SMILES	[BH4-].[RuH+].[C-]#[O+].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)NCCP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
IUPAC Name	λ²-ruthenium(1+) bis[2-(diphenylphosphanyl)ethyl]amine methanidylidyneoxidanium boranuide
InChI Key	ZVKXESLAUDGPND-UHFFFAOYSA-N
Molecular Formula	C29H34BNOP2Ru

4,517

4-Benzyl L-Aspartate 98.0+%, TCI America™

CAS: 2177-63-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00037208 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

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Specifications

PubChem CID	101186
CAS	2177-63-1
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00037208
SMILES	C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
Synonym	h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl
IUPAC Name	(2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	VGALFAWDSNRXJK-VIFPVBQESA-N
Molecular Formula	C11H13NO4

4,518

N,N'-Bis(salicylidene)-1,3-propanediamine 99.0+%, TCI America™

CAS: 120-70-7 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00002245 InChI Key: BHBZPGSHCVSMEB-UHFFFAOYSA-N Synonym: n,n'-bis salicylidene-1,3-propanediamine,saltn,phenol, 2,2'-1,3-propanediylbis nitrilomethylidyne bis,2-3-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,acmc-1c7ck,2,2'-propane-1,3-diylbis azanylylidene ; ;bis methanylylidene ; ;diphenol,2-1e-3-e-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,6-3-6-oxocyclohexa-2,4-dien-1-ylidene methylamino propylamino methylidene cyclohexa-2,4-dien-1-one PubChem CID: 6805413 IUPAC Name: 6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNCCCNC=C2C=CC=CC2=O)C(=O)C=C1

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Specifications

PubChem CID	6805413
CAS	120-70-7
Molecular Weight (g/mol)	282.343
MDL Number	MFCD00002245
SMILES	C1=CC(=CNCCCNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	n,n'-bis salicylidene-1,3-propanediamine,saltn,phenol, 2,2'-1,3-propanediylbis nitrilomethylidyne bis,2-3-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,acmc-1c7ck,2,2'-propane-1,3-diylbis azanylylidene ; ;bis methanylylidene ; ;diphenol,2-1e-3-e-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,6-3-6-oxocyclohexa-2,4-dien-1-ylidene methylamino propylamino methylidene cyclohexa-2,4-dien-1-one
IUPAC Name	6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	BHBZPGSHCVSMEB-UHFFFAOYSA-N
Molecular Formula	C17H18N2O2

4,519

Ubenimex Hydrochloride 97.0+%, TCI America™

CAS: 65391-42-6 Molecular Formula: C16H25ClN2O4 Molecular Weight (g/mol): 344.836 MDL Number: MFCD00058004 InChI Key: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride PubChem CID: 11957481 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl

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Specifications

PubChem CID	11957481
CAS	65391-42-6
Molecular Weight (g/mol)	344.836
MDL Number	MFCD00058004
SMILES	CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
Synonym	bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride
IUPAC Name	(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride
InChI Key	XGDFITZJGKUSDK-UDYGKFQRSA-N
Molecular Formula	C16H25ClN2O4

4,520

Glycine Sulfate 98.0+%, TCI America™

CAS: 513-29-1 Molecular Formula: C6H17N3O10S Molecular Weight (g/mol): 323.273 MDL Number: MFCD00036426 InChI Key: GZXOHHPYODFEGO-UHFFFAOYSA-N Synonym: glycine sulfate,triglycine sulfate,unii-neq4q0r0ya,neq4q0r0ya,triaminoacetic acid sulphate,2-aminoacetic acid,sulfuric acid,2-aminoacetic acid; sulfuric acid,tris glycine ; sulfuric acid PubChem CID: 10551 IUPAC Name: 2-aminoacetic acid;sulfuric acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.OS(=O)(=O)O

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Specifications

PubChem CID	10551
CAS	513-29-1
Molecular Weight (g/mol)	323.273
MDL Number	MFCD00036426
SMILES	C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.OS(=O)(=O)O
Synonym	glycine sulfate,triglycine sulfate,unii-neq4q0r0ya,neq4q0r0ya,triaminoacetic acid sulphate,2-aminoacetic acid,sulfuric acid,2-aminoacetic acid; sulfuric acid,tris glycine ; sulfuric acid
IUPAC Name	2-aminoacetic acid;sulfuric acid
InChI Key	GZXOHHPYODFEGO-UHFFFAOYSA-N
Molecular Formula	C6H17N3O10S

4,521

Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-35-1 Molecular Formula: C7H18F2N2O5S2 Molecular Weight (g/mol): 312.347 InChI Key: JEXCPIWYTQMZON-UHFFFAOYSA-N PubChem CID: 132274879 IUPAC Name: bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium SMILES: CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F

Pricing & Availability
Specifications

PubChem CID	132274879
CAS	1235234-35-1
Molecular Weight (g/mol)	312.347
SMILES	CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium
InChI Key	JEXCPIWYTQMZON-UHFFFAOYSA-N
Molecular Formula	C7H18F2N2O5S2

4,522

L-tert-Leucine Methyl Ester 98.0+%, TCI America™

CAS: 63038-26-6 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00137409 InChI Key: WCYLIGGIKNKWQX-RXMQYKEDSA-N Synonym: H-Tle-OMe, Methyl (S)-2-Amino-3,3-dimethylbutyrate, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester PubChem CID: 11309583 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate SMILES: CC(C)(C)C(C(=O)OC)N

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Specifications

PubChem CID	11309583
CAS	63038-26-6
Molecular Weight (g/mol)	145.202
MDL Number	MFCD00137409
SMILES	CC(C)(C)C(C(=O)OC)N
Synonym	H-Tle-OMe, Methyl (S)-2-Amino-3,3-dimethylbutyrate, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate
InChI Key	WCYLIGGIKNKWQX-RXMQYKEDSA-N
Molecular Formula	C7H15NO2

4,523

Methyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 79528-48-6 Molecular Formula: C21H23NO9S Molecular Weight (g/mol): 465.473 InChI Key: QNHCRERIIKDXAI-PLQGUWCTSA-N PubChem CID: 13991662 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	13991662
CAS	79528-48-6
Molecular Weight (g/mol)	465.473
SMILES	CC(=O)OCC1C(C(C(C(O1)SC)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyloxan-2-yl]methyl acetate
InChI Key	QNHCRERIIKDXAI-PLQGUWCTSA-N
Molecular Formula	C21H23NO9S

4,524

trans-1,4-Dimethylcyclohexane 95.0+%, TCI America™

CAS: 2207-04-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N Synonym: trans-Hexahydro-p-xylene PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(CC1)C

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Specifications

PubChem CID	11523
CAS	2207-04-7
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00064955
SMILES	CC1CCC(CC1)C
Synonym	trans-Hexahydro-p-xylene
IUPAC Name	1,4-dimethylcyclohexane
InChI Key	QRMPKOFEUHIBNM-UHFFFAOYSA-N
Molecular Formula	C8H16

4,525

Betanin (Red Beet extract diluted with Dextrin), TCI America™

CAS: 7659-95-2 Molecular Formula: C24H26N2O13 Molecular Weight (g/mol): 550.473 MDL Number: MFCD00060076 InChI Key: DHHFDKNIEVKVKS-UHFFFAOYSA-N PubChem CID: 54600918 IUPAC Name: 1-[(2Z)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-6-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroindol-1-ium-2-carboxylate SMILES: C1C(NC(=CC1=CC=[N+]2C(CC3=CC(=C(C=C32)O)OC4C(C(C(C(O4)CO)O)O)O)C(=O)[O-])C(=O)O)C(=O)O

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Specifications

PubChem CID	54600918
CAS	7659-95-2
Molecular Weight (g/mol)	550.473
MDL Number	MFCD00060076
SMILES	C1C(NC(=CC1=CC=[N+]2C(CC3=CC(=C(C=C32)O)OC4C(C(C(C(O4)CO)O)O)O)C(=O)[O-])C(=O)O)C(=O)O
IUPAC Name	1-[(2Z)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-6-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroindol-1-ium-2-carboxylate
InChI Key	DHHFDKNIEVKVKS-UHFFFAOYSA-N
Molecular Formula	C24H26N2O13

4,526

2,2-Dimethylhexane 98.0+%, TCI America™

CAS: 590-73-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009485 InChI Key: FLTJDUOFAQWHDF-UHFFFAOYSA-N PubChem CID: 11551 IUPAC Name: 2,2-dimethylhexane SMILES: CCCCC(C)(C)C

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Specifications

PubChem CID	11551
CAS	590-73-8
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00009485
SMILES	CCCCC(C)(C)C
IUPAC Name	2,2-dimethylhexane
InChI Key	FLTJDUOFAQWHDF-UHFFFAOYSA-N
Molecular Formula	C8H18

4,527

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

Pricing & Availability
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

4,528

Calcium Methacrylate Hydrate, TCI America™

CAS: 16809-88-4 Molecular Formula: C8H12CaO4 Molecular Weight (g/mol): 212.258 MDL Number: MFCD00151661 InChI Key: QYOYGGOEWRXYDF-UHFFFAOYSA-N Synonym: Methacrylic Acid Calcium Salt PubChem CID: 131874840 IUPAC Name: calcium;2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O.CC(=C)C(=O)O.[Ca]

Pricing & Availability
Specifications

PubChem CID	131874840
CAS	16809-88-4
Molecular Weight (g/mol)	212.258
MDL Number	MFCD00151661
SMILES	CC(=C)C(=O)O.CC(=C)C(=O)O.[Ca]
Synonym	Methacrylic Acid Calcium Salt
IUPAC Name	calcium;2-methylprop-2-enoic acid
InChI Key	QYOYGGOEWRXYDF-UHFFFAOYSA-N
Molecular Formula	C8H12CaO4

4,529

Xylylazo Violet I [Spectrophotometric reagent for Mg], TCI America™

CAS: 14936-97-1 Molecular Formula: C25H20N3NaO6S Molecular Weight (g/mol): 513.50 MDL Number: MFCD00003890 InChI Key: LPXSXFXFNSMAOI-MCOPDZHSSA-M Synonym: 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1′C-(2-hydroxybenzene-5-sulfonic Acid) Sodium Salt, 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]-1-phenol-4-sulfonic Acid Sodium Salt, Xylidyl Blue I PubChem CID: 131864351 IUPAC Name: sodium 3-{2-[(1Z)-3-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-4-hydroxybenzene-1-sulfonate SMILES: [Na+].CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC(=CC=C3O)S([O-])(=O)=O)C2=O)C(C)=C1

Pricing & Availability
Specifications

PubChem CID	131864351
CAS	14936-97-1
Molecular Weight (g/mol)	513.50
MDL Number	MFCD00003890
SMILES	[Na+].CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC(=CC=C3O)S([O-])(=O)=O)C2=O)C(C)=C1
Synonym	1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1′C-(2-hydroxybenzene-5-sulfonic Acid) Sodium Salt, 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]-1-phenol-4-sulfonic Acid Sodium Salt, Xylidyl Blue I
IUPAC Name	sodium 3-{2-[(1Z)-3-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-4-hydroxybenzene-1-sulfonate
InChI Key	LPXSXFXFNSMAOI-MCOPDZHSSA-M
Molecular Formula	C25H20N3NaO6S

4,530

Ethylcyclopentane 99.0+%, TCI America™

CAS: 1640-89-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00001389 InChI Key: IFTRQJLVEBNKJK-UHFFFAOYSA-N Synonym: cyclopentane, ethyl,cyclopentane,ethyl,ethylcylopentane,acmc-1bwji,ethylcyclopentane,ethyl cyclopentane,wln: l5tj a2,4-05-00-00104 beilstein handbook reference,iftrqjlvebnkjk-uhfffaoysa PubChem CID: 15431 IUPAC Name: ethylcyclopentane SMILES: CCC1CCCC1

Pricing & Availability
Specifications

PubChem CID	15431
CAS	1640-89-7
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00001389
SMILES	CCC1CCCC1
Synonym	cyclopentane, ethyl,cyclopentane,ethyl,ethylcylopentane,acmc-1bwji,ethylcyclopentane,ethyl cyclopentane,wln: l5tj a2,4-05-00-00104 beilstein handbook reference,iftrqjlvebnkjk-uhfffaoysa
IUPAC Name	ethylcyclopentane
InChI Key	IFTRQJLVEBNKJK-UHFFFAOYSA-N
Molecular Formula	C7H14

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