Unclassified Organic Compounds

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

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3,691 – 3,705 of 205,514 results

3,691

N-Carbobenzoxy-L-leucine 96.0+%, TCI America™

CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N Synonym: z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh PubChem CID: 74840 ChEBI: CHEBI:28282 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	74840
CAS	2018-66-8
Molecular Weight (g/mol)	265.31
ChEBI	CHEBI:28282
MDL Number	MFCD00026494
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-LBPRGKRZSA-N
Molecular Formula	C14H19NO4

3,692

(3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ), TCI America™

CAS: 45021-77-0 Molecular Formula: C9H19ClN2O Molecular Weight (g/mol): 206.714 MDL Number: MFCD00274249 InChI Key: OEIXGLMQZVLOQX-UHFFFAOYSA-N PubChem CID: 170750 IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]

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Specifications

PubChem CID	170750
CAS	45021-77-0
Molecular Weight (g/mol)	206.714
MDL Number	MFCD00274249
SMILES	C[N+](C)(C)CCCNC(=O)C=C.[Cl-]
IUPAC Name	trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride
InChI Key	OEIXGLMQZVLOQX-UHFFFAOYSA-N
Molecular Formula	C9H19ClN2O

3,693

Phytin, TCI America™

CAS: 3615-82-5 Molecular Formula: C12H40CaO48P12 Molecular Weight (g/mol): 1364.167 MDL Number: MFCD00082315 InChI Key: FLIYQIYWLFARGI-UHFFFAOYSA-N Synonym: Calcium Phytate PubChem CID: 131674909 IUPAC Name: calcium;molecular hydrogen;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate SMILES: [HH].[HH].C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.[Ca]

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PubChem CID	131674909
CAS	3615-82-5
Molecular Weight (g/mol)	1364.167
MDL Number	MFCD00082315
SMILES	[HH].[HH].C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.[Ca]
Synonym	Calcium Phytate
IUPAC Name	calcium;molecular hydrogen;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
InChI Key	FLIYQIYWLFARGI-UHFFFAOYSA-N
Molecular Formula	C12H40CaO48P12

3,694

Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)], TCI America™

CAS: 1242081-29-3 Molecular Formula: C50H37BrN4O2Pd Molecular Weight (g/mol): 912.20 MDL Number: MFCD16295192 InChI Key: KZAGTVGVDHDPDZ-UHFFFAOYNA-M Synonym: [Bz-Phebim]Pd-Br PubChem CID: 131674829 IUPAC Name: 2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium SMILES: Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	131674829
CAS	1242081-29-3
Molecular Weight (g/mol)	912.20
MDL Number	MFCD16295192
SMILES	Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	[Bz-Phebim]Pd-Br
IUPAC Name	2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium
InChI Key	KZAGTVGVDHDPDZ-UHFFFAOYNA-M
Molecular Formula	C50H37BrN4O2Pd

3,695

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

CAS: 69320-90-7 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.686 MDL Number: MFCD00672361 InChI Key: OWBFRQWDQDYNNF-IBTYICNHSA-N Synonym: H-Thr-OtBu.HCl PubChem CID: 44629865 IUPAC Name: tert-butyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride SMILES: CC(C(C(=O)OC(C)(C)C)N)O.Cl

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Specifications

PubChem CID	44629865
CAS	69320-90-7
Molecular Weight (g/mol)	211.686
MDL Number	MFCD00672361
SMILES	CC(C(C(=O)OC(C)(C)C)N)O.Cl
Synonym	H-Thr-OtBu.HCl
IUPAC Name	tert-butyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride
InChI Key	OWBFRQWDQDYNNF-IBTYICNHSA-N
Molecular Formula	C8H18ClNO3

3,696

3,4,5-Trimethoxybenzoic Anhydride 95.0+%, TCI America™

CAS: 1719-88-6 Molecular Formula: C20H22O9 Molecular Weight (g/mol): 406.387 MDL Number: MFCD00017155 InChI Key: LQJFTZJNDJDCKV-UHFFFAOYSA-N PubChem CID: 74398 IUPAC Name: (3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC

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Specifications

PubChem CID	74398
CAS	1719-88-6
Molecular Weight (g/mol)	406.387
MDL Number	MFCD00017155
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC
IUPAC Name	(3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate
InChI Key	LQJFTZJNDJDCKV-UHFFFAOYSA-N
Molecular Formula	C20H22O9

3,697

Amylcyclohexane 98.0+%, TCI America™

CAS: 4292-92-6 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00019402 InChI Key: HLTMUYBTNSVOFY-UHFFFAOYSA-N Synonym: n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl PubChem CID: 20284 IUPAC Name: pentylcyclohexane SMILES: CCCCCC1CCCCC1

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PubChem CID	20284
CAS	4292-92-6
Molecular Weight (g/mol)	154.297
MDL Number	MFCD00019402
SMILES	CCCCCC1CCCCC1
Synonym	n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl
IUPAC Name	pentylcyclohexane
InChI Key	HLTMUYBTNSVOFY-UHFFFAOYSA-N
Molecular Formula	C11H22

3,698

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 1755-15-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00467663 InChI Key: ITSKWKZDPHAQNK-UHFFFAOYSA-N Synonym: 2-Acetyldimedone PubChem CID: 519448 IUPAC Name: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione SMILES: CC(=O)C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	519448
CAS	1755-15-3
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00467663
SMILES	CC(=O)C1C(=O)CC(C)(C)CC1=O
Synonym	2-Acetyldimedone
IUPAC Name	2-acetyl-5,5-dimethylcyclohexane-1,3-dione
InChI Key	ITSKWKZDPHAQNK-UHFFFAOYSA-N
Molecular Formula	C10H14O3

3,699

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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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

3,700

Methylcyclopentadiene Dimer (so called) (stabilized with TBC), TCI America™

Molecular Formula: C12H16

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Molecular Formula	C12H16

3,701

Heneicosane 99.5+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

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PubChem CID	12403
CAS	629-94-7
Molecular Weight (g/mol)	296.583
ChEBI	CHEBI:32931
MDL Number	MFCD00009346
SMILES	CCCCCCCCCCCCCCCCCCCCC
Synonym	heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name	henicosane
InChI Key	FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula	C21H44

3,702

L-Tyrosine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 3417-91-2 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00012607 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride PubChem CID: 76956 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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PubChem CID	76956
CAS	3417-91-2
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00012607
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

3,703

4-Ethoxychrysoidine Hydrochloride 95.0+%, TCI America™

CAS: 2313-87-3 Molecular Formula: C14H17ClN4O Molecular Weight (g/mol): 292.77 MDL Number: MFCD00042023 InChI Key: IWHXNINOLLNFGP-UHFFFAOYSA-N Synonym: 4-(4-Ethoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, Ethoxy Red PubChem CID: 16836 IUPAC Name: hydrogen 4-[2-(4-ethoxyphenyl)diazen-1-yl]benzene-1,3-diamine chloride SMILES: [H+].[Cl-].CCOC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1N

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PubChem CID	16836
CAS	2313-87-3
Molecular Weight (g/mol)	292.77
MDL Number	MFCD00042023
SMILES	[H+].[Cl-].CCOC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1N
Synonym	4-(4-Ethoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, Ethoxy Red
IUPAC Name	hydrogen 4-[2-(4-ethoxyphenyl)diazen-1-yl]benzene-1,3-diamine chloride
InChI Key	IWHXNINOLLNFGP-UHFFFAOYSA-N
Molecular Formula	C14H17ClN4O

3,704

Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside (contains ca. 5% beta-isomer) 95.0+%, TCI America™

CAS: 64550-71-6 Molecular Formula: C15H22O9S Molecular Weight (g/mol): 378.392 MDL Number: MFCD00080808 InChI Key: XWFUCHLBRWBKGN-NIFZNCRKSA-N PubChem CID: 11773340 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11773340
CAS	64550-71-6
Molecular Weight (g/mol)	378.392
MDL Number	MFCD00080808
SMILES	CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate
InChI Key	XWFUCHLBRWBKGN-NIFZNCRKSA-N
Molecular Formula	C15H22O9S

3,705

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver 97.0+%, TCI America™

CAS: 873297-19-9 Molecular Formula: C27H36AgClN2 Molecular Weight (g/mol): 531.917 InChI Key: GNVDTUAJUVJOFQ-UHFFFAOYSA-M PubChem CID: 49788523 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;chlorosilver SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.Cl[Ag]

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Specifications

PubChem CID	49788523
CAS	873297-19-9
Molecular Weight (g/mol)	531.917
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.Cl[Ag]
IUPAC Name	1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;chlorosilver
InChI Key	GNVDTUAJUVJOFQ-UHFFFAOYSA-M
Molecular Formula	C27H36AgClN2

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