Unclassified Organic Compounds

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

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4,456 – 4,470 of 208,671 results

4,456

N-Chloroacetyl-L-leucine 99.0+%, TCI America™

CAS: 688-12-0 Molecular Formula: C8H14ClNO3 Molecular Weight (g/mol): 207.65 MDL Number: MFCD00018912 InChI Key: VDUNMYRYEYROFL-UHFFFAOYNA-N PubChem CID: 2795110 IUPAC Name: 2-(2-chloroacetamido)-4-methylpentanoic acid SMILES: CC(C)CC(NC(=O)CCl)C(O)=O

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PubChem CID	2795110
CAS	688-12-0
Molecular Weight (g/mol)	207.65
MDL Number	MFCD00018912
SMILES	CC(C)CC(NC(=O)CCl)C(O)=O
IUPAC Name	2-(2-chloroacetamido)-4-methylpentanoic acid
InChI Key	VDUNMYRYEYROFL-UHFFFAOYNA-N
Molecular Formula	C8H14ClNO3

4,457

N,N-Diethylglycine Sodium Salt 97.0+%, TCI America™

CAS: 5426-55-1 Molecular Formula: C6H13NNaO2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00053497 InChI Key: XZQDOIKSUNQDGV-UHFFFAOYSA-N PubChem CID: 23670834 IUPAC Name: 2-(diethylamino)acetic acid sodium SMILES: [Na].CCN(CC)CC(O)=O

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Specifications

PubChem CID	23670834
CAS	5426-55-1
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00053497
SMILES	[Na].CCN(CC)CC(O)=O
IUPAC Name	2-(diethylamino)acetic acid sodium
InChI Key	XZQDOIKSUNQDGV-UHFFFAOYSA-N
Molecular Formula	C6H13NNaO2

4,458

N-(tert-Butoxycarbonyl)-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 53100-44-0 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD00672316 InChI Key: MJLQPFJGZTYCMH-LURJTMIESA-N Synonym: boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid PubChem CID: 104412 IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O

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Specifications

PubChem CID	104412
CAS	53100-44-0
Molecular Weight (g/mol)	229.23
MDL Number	MFCD00672316
SMILES	CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O
Synonym	boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	MJLQPFJGZTYCMH-LURJTMIESA-N
Molecular Formula	C10H15NO5

4,459

L-Alanine Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5557-83-5 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00054340 InChI Key: RLMHWGDKMJIEHH-QRPNPIFTSA-N Synonym: h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl PubChem CID: 12210893 IUPAC Name: benzyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OCC1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	12210893
CAS	5557-83-5
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00054340
SMILES	CC(C(=O)OCC1=CC=CC=C1)N.Cl
Synonym	h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl
IUPAC Name	benzyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	RLMHWGDKMJIEHH-QRPNPIFTSA-N
Molecular Formula	C10H14ClNO2

4,460

Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 175224-35-8 Molecular Formula: C14H16F3IO3S2Si Synonym: Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Triflate, Phenyl[4-(trimethylsilyl)-3-thienyl]iodonium Trifluoromethanesulfonate, Phenyl[4-(trimethylsilyl)-3-thienyl]iodonium Triflate

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Specifications

CAS	175224-35-8
Synonym	Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Triflate, Phenyl[4-(trimethylsilyl)-3-thienyl]iodonium Trifluoromethanesulfonate, Phenyl[4-(trimethylsilyl)-3-thienyl]iodonium Triflate
Molecular Formula	C14H16F3IO3S2Si

4,461

(R)-3,3'-Bis[[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]-1,1'-bi-2-naphthol 92.0+%, TCI America™

CAS: 1620285-48-4 Molecular Formula: C66H54N4O2 Molecular Weight (g/mol): 935.184 InChI Key: SYUJAGVYZYZTBH-HODAIVDYSA-N PubChem CID: 131674832 IUPAC Name: (3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one SMILES: C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O

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Specifications

PubChem CID	131674832
CAS	1620285-48-4
Molecular Weight (g/mol)	935.184
SMILES	C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O
IUPAC Name	(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one
InChI Key	SYUJAGVYZYZTBH-HODAIVDYSA-N
Molecular Formula	C66H54N4O2

4,462

Cyclooctane 98.0+%, TCI America™

CAS: 292-64-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00004162 InChI Key: WJTCGQSWYFHTAC-UHFFFAOYSA-N Synonym: octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard PubChem CID: 9266 IUPAC Name: cyclooctane SMILES: C1CCCCCCC1

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Specifications

PubChem CID	9266
CAS	292-64-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00004162
SMILES	C1CCCCCCC1
Synonym	octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard
IUPAC Name	cyclooctane
InChI Key	WJTCGQSWYFHTAC-UHFFFAOYSA-N
Molecular Formula	C8H16

4,463

N-Carbobenzoxy-L-isoleucine 98.0+%, TCI America™

CAS: 3160-59-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00027064 InChI Key: JSHXJPFZKBRLFU-JQWIXIFHSA-N Synonym: cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid PubChem CID: 2724772 IUPAC Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2724772
CAS	3160-59-6
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00027064
SMILES	CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid
IUPAC Name	(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	JSHXJPFZKBRLFU-JQWIXIFHSA-N
Molecular Formula	C14H19NO4

4,464

4,4-Dimethyloctane 98.0+%, TCI America™

CAS: 15869-95-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048813 InChI Key: ZMEDGZAGMLTROM-UHFFFAOYSA-N Synonym: 4,4-dimethyl octane,octane, 4,4-dimethyl,acmc-1bqkk PubChem CID: 85151 IUPAC Name: 4,4-dimethyloctane SMILES: CCCCC(C)(C)CCC

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Specifications

PubChem CID	85151
CAS	15869-95-1
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048813
SMILES	CCCCC(C)(C)CCC
Synonym	4,4-dimethyl octane,octane, 4,4-dimethyl,acmc-1bqkk
IUPAC Name	4,4-dimethyloctane
InChI Key	ZMEDGZAGMLTROM-UHFFFAOYSA-N
Molecular Formula	C10H22

4,465

1-Acryloyloxy-3-hydroxyadamantane 98.0+%, TCI America™

CAS: 216581-76-9 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD13194929 InChI Key: DKDKCSYKDZNMMA-UHFFFAOYSA-N Synonym: 3-Hydroxy-1-adamantyl Acrylate, Acrylic Acid 3-Hydroxy-1-adamantyl Ester PubChem CID: 22228790 IUPAC Name: (3-hydroxy-1-adamantyl) prop-2-enoate SMILES: C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O

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Specifications

PubChem CID	22228790
CAS	216581-76-9
Molecular Weight (g/mol)	222.284
MDL Number	MFCD13194929
SMILES	C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O
Synonym	3-Hydroxy-1-adamantyl Acrylate, Acrylic Acid 3-Hydroxy-1-adamantyl Ester
IUPAC Name	(3-hydroxy-1-adamantyl) prop-2-enoate
InChI Key	DKDKCSYKDZNMMA-UHFFFAOYSA-N
Molecular Formula	C13H18O3

4,466

Mizoribine 98.0+%, TCI America™

CAS: 50924-49-7 Molecular Formula: C9H13N3O6 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00057221 InChI Key: HZQDCMWJEBCWBR-UHFFFAOYNA-N Synonym: 1-(beta-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide PubChem CID: 104762 IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide SMILES: NC(=O)C1=C(O)N(C=N1)C1OC(CO)C(O)C1O

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Specifications

PubChem CID	104762
CAS	50924-49-7
Molecular Weight (g/mol)	259.22
MDL Number	MFCD00057221
SMILES	NC(=O)C1=C(O)N(C=N1)C1OC(CO)C(O)C1O
Synonym	1-(beta-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide
IUPAC Name	1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide
InChI Key	HZQDCMWJEBCWBR-UHFFFAOYNA-N
Molecular Formula	C9H13N3O6

4,467

Hexafluorocyclotriphosphazene 97.0+%, TCI America™

CAS: 15599-91-4 Molecular Formula: F6N3P3 Molecular Weight (g/mol): 248.93 MDL Number: MFCD00192400 InChI Key: DKQPXAWBVGCNHG-UHFFFAOYSA-N PubChem CID: 139958 IUPAC Name: hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: FP1(F)=NP(F)(F)=NP(F)(F)=N1

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Specifications

PubChem CID	139958
CAS	15599-91-4
Molecular Weight (g/mol)	248.93
MDL Number	MFCD00192400
SMILES	FP1(F)=NP(F)(F)=NP(F)(F)=N1
IUPAC Name	hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine
InChI Key	DKQPXAWBVGCNHG-UHFFFAOYSA-N
Molecular Formula	F6N3P3

4,468

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic Acid 98.0+%, TCI America™

CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD00237654 InChI Key: KSDTXRUIZMTBNV-INIZCTEOSA-N Synonym: fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid PubChem CID: 7019016 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7019016
CAS	119062-05-4
Molecular Weight (g/mol)	355.346
MDL Number	MFCD00237654
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-INIZCTEOSA-N
Molecular Formula	C19H17NO6

4,469

O-tert-Butyl-L-threonine tert-Butyl Ester 96.0+%, TCI America™

CAS: 5854-78-4 Molecular Formula: C12H25NO3 Molecular Weight (g/mol): 231.34 MDL Number: MFCD00077109 InChI Key: PPDIUNOGUIAFLV-UHFFFAOYNA-N Synonym: H-Thr(tBu)-OtBu PubChem CID: 7018832 IUPAC Name: tert-butyl 2-amino-3-(tert-butoxy)butanoate SMILES: CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7018832
CAS	5854-78-4
Molecular Weight (g/mol)	231.34
MDL Number	MFCD00077109
SMILES	CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C
Synonym	H-Thr(tBu)-OtBu
IUPAC Name	tert-butyl 2-amino-3-(tert-butoxy)butanoate
InChI Key	PPDIUNOGUIAFLV-UHFFFAOYNA-N
Molecular Formula	C12H25NO3

4,470

Tropine 98.0+%, TCI America™

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C8H15NO

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