Unclassified Organic Compounds

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

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4,426 – 4,440 of 208,671 results

4,426

Methyl 1-Benzyl-4-oxo-3-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 3939-01-3 Molecular Formula: C14H18ClNO3 Molecular Weight (g/mol): 283.75 MDL Number: MFCD00012799 InChI Key: BRADBAOVPACOQQ-UHFFFAOYNA-N Synonym: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l PubChem CID: 107479 IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	107479
CAS	3939-01-3
Molecular Weight (g/mol)	283.75
MDL Number	MFCD00012799
SMILES	COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl
Synonym	methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l
IUPAC Name	methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	BRADBAOVPACOQQ-UHFFFAOYNA-N
Molecular Formula	C14H18ClNO3

4,427

(Acetylacetonato)(norbornadiene)rhodium(I), TCI America™

CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M Synonym: (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2

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Specifications

CAS	32354-50-0
Molecular Weight (g/mol)	294.16
MDL Number	MFCD00075071
SMILES	[Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
Synonym	(Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I)
IUPAC Name	λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate
InChI Key	IIQPRGKBFZGPIB-LWFKIUJUSA-M
Molecular Formula	C12H15O2Rh

4,428

DL-O-Methylserine 98.0+%, TCI America™

CAS: 19794-53-7 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00037773,MFCD00145257 InChI Key: KNTFCRCCPLEUQZ-VKHMYHEASA-N PubChem CID: 97963 IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid SMILES: COC[C@H](N)C(O)=O

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Specifications

PubChem CID	97963
CAS	19794-53-7
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00037773,MFCD00145257
SMILES	COC[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-3-methoxypropanoic acid
InChI Key	KNTFCRCCPLEUQZ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

4,429

Disodium Pamidronate Hydrate 97.0+%, TCI America™

CAS: 57248-88-1 Molecular Formula: C3H9NNa2O7P2 Molecular Weight (g/mol): 279.03 MDL Number: MFCD00867072,MFCD11045314,MFCD00168777 InChI Key: CEYUIFJWVHOCPP-UHFFFAOYSA-L Synonym: Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate PubChem CID: 131842120 IUPAC Name: disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate SMILES: [Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O

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Specifications

PubChem CID	131842120
CAS	57248-88-1
Molecular Weight (g/mol)	279.03
MDL Number	MFCD00867072,MFCD11045314,MFCD00168777
SMILES	[Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O
Synonym	Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate
IUPAC Name	disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate
InChI Key	CEYUIFJWVHOCPP-UHFFFAOYSA-L
Molecular Formula	C3H9NNa2O7P2

4,430

1-Methyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

CAS: 5672-83-3 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.291 MDL Number: MFCD00083278 InChI Key: BGMCTGARFXPQML-NSHDSACASA-N Synonym: z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester PubChem CID: 2733408 IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2733408
CAS	5672-83-3
Molecular Weight (g/mol)	295.291
MDL Number	MFCD00083278
SMILES	COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester
IUPAC Name	(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	BGMCTGARFXPQML-NSHDSACASA-N
Molecular Formula	C14H17NO6

4,431

4-Fluoro-N-salicylideneaniline 98.0+%, TCI America™

CAS: 3382-62-5 Molecular Formula: C13H10FNO Molecular Weight (g/mol): 215.227 MDL Number: MFCD00020090 InChI Key: IOQIIBHVEXJHMV-UHFFFAOYSA-N Synonym: 4-Fluoro-N-salicylalaniline PubChem CID: 6739742 IUPAC Name: 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1

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Specifications

PubChem CID	6739742
CAS	3382-62-5
Molecular Weight (g/mol)	215.227
MDL Number	MFCD00020090
SMILES	C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1
Synonym	4-Fluoro-N-salicylalaniline
IUPAC Name	6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	IOQIIBHVEXJHMV-UHFFFAOYSA-N
Molecular Formula	C13H10FNO

4,432

N-(2,4-Dinitrophenyl)-L-valine 98.0+%, TCI America™

CAS: 1694-97-9 Molecular Formula: C11H13N3O6 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00038096 InChI Key: AYLCDVYHZOZQKM-JTQLQIEISA-N Synonym: N-Dnp-L-valine, Dnp-Val-OH PubChem CID: 96810 SMILES: CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	96810
CAS	1694-97-9
Molecular Weight (g/mol)	283.24
MDL Number	MFCD00038096
SMILES	CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-valine, Dnp-Val-OH
InChI Key	AYLCDVYHZOZQKM-JTQLQIEISA-N
Molecular Formula	C11H13N3O6

4,433

Trinonylamine 98.0+%, TCI America™

CAS: 2044-22-6 Molecular Formula: C27H57N Molecular Weight (g/mol): 395.76 MDL Number: MFCD00053817 InChI Key: ZQJAONQEOXOVNR-UHFFFAOYSA-N PubChem CID: 137295 IUPAC Name: N,N-di(nonyl)nonan-1-amine SMILES: CCCCCCCCCN(CCCCCCCCC)CCCCCCCCC

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Specifications

PubChem CID	137295
CAS	2044-22-6
Molecular Weight (g/mol)	395.76
MDL Number	MFCD00053817
SMILES	CCCCCCCCCN(CCCCCCCCC)CCCCCCCCC
IUPAC Name	N,N-di(nonyl)nonan-1-amine
InChI Key	ZQJAONQEOXOVNR-UHFFFAOYSA-N
Molecular Formula	C27H57N

4,434

8-Quinolinol Sulfate Monohydrate 98.0+%, TCI America™

CAS: 134-31-6 Molecular Formula: C9H7NO MDL Number: MFCD00013095 Synonym: Chinosol, 8-Hydroxyquinoline Sulfate, Oxine Sulfate, 8-Quinolinone Sulfate

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Specifications

CAS	134-31-6
MDL Number	MFCD00013095
Synonym	Chinosol, 8-Hydroxyquinoline Sulfate, Oxine Sulfate, 8-Quinolinone Sulfate
Molecular Formula	C9H7NO

4,435

N-Carbobenzoxy-L-valine 99.0+%, TCI America™

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

4,436

2,3-Norbornanedicarboxylic Acid 98.0+%, TCI America™

CAS: 1724-08-9 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00520577 InChI Key: IVVOCRBADNIWDM-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid PubChem CID: 99835 IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid SMILES: OC(=O)C1C2CCC(C2)C1C(O)=O

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Specifications

PubChem CID	99835
CAS	1724-08-9
Molecular Weight (g/mol)	184.19
MDL Number	MFCD00520577
SMILES	OC(=O)C1C2CCC(C2)C1C(O)=O
Synonym	Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid
IUPAC Name	bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
InChI Key	IVVOCRBADNIWDM-UHFFFAOYNA-N
Molecular Formula	C9H12O4

4,437

Hexadecenylsuccinic Anhydride 94.0+%, TCI America™

CAS: 32072-96-1 Molecular Formula: C20H34O3 Molecular Weight (g/mol): 322.489 MDL Number: MFCD00014544 InChI Key: RSPWVGZWUBNLQU-FOCLMDBBSA-N PubChem CID: 5354625 IUPAC Name: 3-[(E)-hexadec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354625
CAS	32072-96-1
Molecular Weight (g/mol)	322.489
MDL Number	MFCD00014544
SMILES	CCCCCCCCCCCCCCC=CC1CC(=O)OC1=O
IUPAC Name	3-[(E)-hexadec-1-enyl]oxolane-2,5-dione
InChI Key	RSPWVGZWUBNLQU-FOCLMDBBSA-N
Molecular Formula	C20H34O3

4,438

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

CAS: 5497-76-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00153459 InChI Key: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonym: h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl PubChem CID: 6453107 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl

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Specifications

PubChem CID	6453107
CAS	5497-76-7
Molecular Weight (g/mol)	207.698
MDL Number	MFCD00153459
SMILES	CC(C)(C)OC(=O)C1CCCN1.Cl
Synonym	h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	IUUYANMOEMBTBV-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO2

4,439

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

CAS: 1115-59-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00063662 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride PubChem CID: 2724356 IUPAC Name: hydrogen ethyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(C)N

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Specifications

PubChem CID	2724356
CAS	1115-59-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00063662
SMILES	[H+].[Cl-].CCOC(=O)C(C)N
Synonym	l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride
IUPAC Name	hydrogen ethyl 2-aminopropanoate chloride
InChI Key	JCXLZWMDXJFOOI-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO2

4,440

Hexadecylcyclohexane 97.0+%, TCI America™

CAS: 6812-38-0 Molecular Formula: C22H44 Molecular Weight (g/mol): 308.59 MDL Number: MFCD04038421 InChI Key: NRHBFNBZAZZTAU-UHFFFAOYSA-N Synonym: 1-Cyclohexylhexadecane PubChem CID: 23250 IUPAC Name: hexadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	23250
CAS	6812-38-0
Molecular Weight (g/mol)	308.59
MDL Number	MFCD04038421
SMILES	CCCCCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylhexadecane
IUPAC Name	hexadecylcyclohexane
InChI Key	NRHBFNBZAZZTAU-UHFFFAOYSA-N
Molecular Formula	C22H44

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