Unclassified Organic Compounds

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

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3,616 – 3,630 of 205,514 results

3,616

4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™

CAS: 14691-88-4 Molecular Formula: C9H19N2O MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

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CAS	14691-88-4
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C9H19N2O

3,617

2-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 1444-65-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001629 InChI Key: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone PubChem CID: 95592 IUPAC Name: 2-phenylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2

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Specifications

PubChem CID	95592
CAS	1444-65-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001629
SMILES	C1CCC(=O)C(C1)C2=CC=CC=C2
Synonym	2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone
IUPAC Name	2-phenylcyclohexan-1-one
InChI Key	DRLVMOAWNVOSPE-UHFFFAOYSA-N
Molecular Formula	C12H14O

3,618

Pyridine-4-aldoxime 98.0+%, TCI America™

CAS: 696-54-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006446 InChI Key: OFYLBLSSPQTTHT-VMPITWQZSA-N Synonym: pyridine-4-aldoxime,4-pyridinealdoxime,isonicotinaldehyde oxime,4-pyridinecarboxaldehyde, oxime,isonicotinaldoxime,4-hydroxyiminomethyl pyridine,4-pyridinaldoxime,4-pyridine aldoxime,pyridine, 4-formyl-, oxime,ccris 7744 PubChem CID: 5324569 IUPAC Name: (E)-N-[(pyridin-4-yl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=NC=C1

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Specifications

PubChem CID	5324569
CAS	696-54-8
Molecular Weight (g/mol)	122.13
MDL Number	MFCD00006446
SMILES	O\N=C\C1=CC=NC=C1
Synonym	pyridine-4-aldoxime,4-pyridinealdoxime,isonicotinaldehyde oxime,4-pyridinecarboxaldehyde, oxime,isonicotinaldoxime,4-hydroxyiminomethyl pyridine,4-pyridinaldoxime,4-pyridine aldoxime,pyridine, 4-formyl-, oxime,ccris 7744
IUPAC Name	(E)-N-[(pyridin-4-yl)methylidene]hydroxylamine
InChI Key	OFYLBLSSPQTTHT-VMPITWQZSA-N
Molecular Formula	C6H6N2O

3,619

Ethyl 1-Methylpipecolate 97.0+%, TCI America™

CAS: 30727-18-5 Molecular Formula: C9H18NO2 Molecular Weight (g/mol): 172.25 MDL Number: MFCD00006492 InChI Key: ZICBNHLULHJETL-MRVPVSSYSA-O Synonym: ethyl 1-methylpipecolinate,ethyl 1-methyl-2-piperidinecarboxylate,ethyl n-methylpipecolinate,ethyl 1-methylpipecolate,2-piperidinecarboxylic acid, 1-methyl-, ethyl ester,1-methylpipecolic acid ethyl ester,pubchem11770,methyl 1-methyl piperidine-2-carboxylate,acmc-209hid,ksc495g6f PubChem CID: 566742 IUPAC Name: (2R)-2-(ethoxycarbonyl)-1-methylpiperidin-1-ium SMILES: CCOC(=O)[C@H]1CCCC[NH+]1C

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PubChem CID	566742
CAS	30727-18-5
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00006492
SMILES	CCOC(=O)[C@H]1CCCC[NH+]1C
Synonym	ethyl 1-methylpipecolinate,ethyl 1-methyl-2-piperidinecarboxylate,ethyl n-methylpipecolinate,ethyl 1-methylpipecolate,2-piperidinecarboxylic acid, 1-methyl-, ethyl ester,1-methylpipecolic acid ethyl ester,pubchem11770,methyl 1-methyl piperidine-2-carboxylate,acmc-209hid,ksc495g6f
IUPAC Name	(2R)-2-(ethoxycarbonyl)-1-methylpiperidin-1-ium
InChI Key	ZICBNHLULHJETL-MRVPVSSYSA-O
Molecular Formula	C9H18NO2

3,620

3-Fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 19883-77-3 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00066450 InChI Key: VWHRYODZTDMVSS-QMMMGPOBSA-N Synonym: (S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH PubChem CID: 716315 ChEBI: CHEBI:77957 IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)N

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PubChem CID	716315
CAS	19883-77-3
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:77957
MDL Number	MFCD00066450
SMILES	C1=CC(=CC(=C1)F)CC(C(=O)O)N
Synonym	(S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH
IUPAC Name	(2S)-2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key	VWHRYODZTDMVSS-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

3,621

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

CAS: 1655-54-5 Molecular Formula: C15H13N3O6 Molecular Weight (g/mol): 331.28 MDL Number: MFCD00038099 InChI Key: HJQHTLAEPSKXQJ-UHFFFAOYNA-N Synonym: N-Dnp-L-phenylalanine, Dnp-Phe-OH PubChem CID: 7266694 IUPAC Name: 2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	7266694
CAS	1655-54-5
Molecular Weight (g/mol)	331.28
MDL Number	MFCD00038099
SMILES	OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	N-Dnp-L-phenylalanine, Dnp-Phe-OH
IUPAC Name	2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid
InChI Key	HJQHTLAEPSKXQJ-UHFFFAOYNA-N
Molecular Formula	C15H13N3O6

3,622

N-(4-Cyanophenyl)glycine 98.0+%, TCI America™

CAS: 42288-26-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD01464022 InChI Key: KJRQMXRCZULRHF-UHFFFAOYSA-N PubChem CID: 817965 IUPAC Name: 2-(4-cyanoanilino)acetic acid SMILES: C1=CC(=CC=C1C#N)NCC(=O)O

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PubChem CID	817965
CAS	42288-26-6
Molecular Weight (g/mol)	176.175
MDL Number	MFCD01464022
SMILES	C1=CC(=CC=C1C#N)NCC(=O)O
IUPAC Name	2-(4-cyanoanilino)acetic acid
InChI Key	KJRQMXRCZULRHF-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

3,623

5-tert-Butyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

CAS: 3886-08-6 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 MDL Number: MFCD00038274 InChI Key: GLMODRZPPBZPPB-ZDUSSCGKSA-M Synonym: z-glu otbu-oh,cbz-glu obut-oh,cbz-l-glu otbu-oh,s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-cbz-l-glutamic acid 5-tert-butyl ester,n-benzyloxycarbonyl-l-glutamic acid 5-tert-butyl ester,2s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2s-4-tert-butyl oxycarbonyl-2-phenylmethoxy carbonylamino butanoic acid,5-tert-butyl n-carbobenzoxy-l-glutamate,pubchem6261 PubChem CID: 107472 IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	107472
CAS	3886-08-6
Molecular Weight (g/mol)	336.37
MDL Number	MFCD00038274
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu otbu-oh,cbz-glu obut-oh,cbz-l-glu otbu-oh,s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-cbz-l-glutamic acid 5-tert-butyl ester,n-benzyloxycarbonyl-l-glutamic acid 5-tert-butyl ester,2s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2s-4-tert-butyl oxycarbonyl-2-phenylmethoxy carbonylamino butanoic acid,5-tert-butyl n-carbobenzoxy-l-glutamate,pubchem6261
IUPAC Name	(2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	GLMODRZPPBZPPB-ZDUSSCGKSA-M
Molecular Formula	C17H22NO6

3,624

(R)-(-)-2,3-Diaminopropionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 6018-56-0 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00070606 InChI Key: SKWCZPYWFRTSDD-HSHFZTNMSA-N Synonym: 3-amino-d-alanine hydrochloride,r-2,3-diaminopropanoic acid hydrochloride,h-d-dap-oh hcl,2r-2,3-diaminopropanoic acid hydrochloride,unii-5452mgq13c,3-amino-d-alanine monohydrochloride,r---2,3-diaminopropionic acid hydrochloride,d-alanine, 3-amino-, monohydrochloride,d-2,3-diaminopropionic acid hydrochloride,d-2,3-diaminopropionic acid monohydrochloride PubChem CID: 16218517 IUPAC Name: (2R)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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PubChem CID	16218517
CAS	6018-56-0
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00070606
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	3-amino-d-alanine hydrochloride,r-2,3-diaminopropanoic acid hydrochloride,h-d-dap-oh hcl,2r-2,3-diaminopropanoic acid hydrochloride,unii-5452mgq13c,3-amino-d-alanine monohydrochloride,r---2,3-diaminopropionic acid hydrochloride,d-alanine, 3-amino-, monohydrochloride,d-2,3-diaminopropionic acid hydrochloride,d-2,3-diaminopropionic acid monohydrochloride
IUPAC Name	(2R)-2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-HSHFZTNMSA-N
Molecular Formula	C3H9ClN2O2

3,625

[N-[alpha-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel 93.0+%, TCI America™

CAS: 847654-17-5 Molecular Formula: C22H23N3NiO3 Molecular Weight (g/mol): 436.137 InChI Key: WUBYDZLSGCSGEK-UHFFFAOYSA-L PubChem CID: 25231255 IUPAC Name: nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate SMILES: C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]

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PubChem CID	25231255
CAS	847654-17-5
Molecular Weight (g/mol)	436.137
SMILES	C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]
IUPAC Name	nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate
InChI Key	WUBYDZLSGCSGEK-UHFFFAOYSA-L
Molecular Formula	C22H23N3NiO3

3,626

D-(-)-Luciferin 98.0+%, TCI America™

CAS: 2591-17-5 Molecular Formula: C11H8N2O3S2 Molecular Weight (g/mol): 280.316 MDL Number: MFCD00042929 InChI Key: IWJYWBVPCGUPLO-SSDOTTSWSA-N Synonym: luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s PubChem CID: 7023066 IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O

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PubChem CID	7023066
CAS	2591-17-5
Molecular Weight (g/mol)	280.316
MDL Number	MFCD00042929
SMILES	C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O
Synonym	luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s
IUPAC Name	(4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid
InChI Key	IWJYWBVPCGUPLO-SSDOTTSWSA-N
Molecular Formula	C11H8N2O3S2

3,627

DL-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 3130-87-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2-amino-3-carbamoylpropanoic acid SMILES: NC(CC(N)=O)C(O)=O

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PubChem CID	522362
CAS	3130-87-8
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
IUPAC Name	2-amino-3-carbamoylpropanoic acid
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

3,628

Neu5GcAc[1Me,478Ac,9N3]-β-SPh 93.0+%, TCI America™

CAS: 1195053-25-8 Molecular Formula: C26H32N4O12S Molecular Weight (g/mol): 624.618 InChI Key: YBDMZZOROXIIKI-YJGXBXLCSA-N Synonym: Methyl 5-Acetoxyacetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5GcAc[1Me,478Ac,9N3]-beta-SPh PubChem CID: 125128932 IUPAC Name: methyl (2R,4S,5R,6R)-4-acetyloxy-5-[(2-acetyloxyacetyl)amino]-6-[(1R,2R)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate SMILES: CC(=O)OCC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C

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PubChem CID	125128932
CAS	1195053-25-8
Molecular Weight (g/mol)	624.618
SMILES	CC(=O)OCC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C
Synonym	Methyl 5-Acetoxyacetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5GcAc[1Me,478Ac,9N3]-beta-SPh
IUPAC Name	methyl (2R,4S,5R,6R)-4-acetyloxy-5-[(2-acetyloxyacetyl)amino]-6-[(1R,2R)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate
InChI Key	YBDMZZOROXIIKI-YJGXBXLCSA-N
Molecular Formula	C26H32N4O12S

3,629

(2-Chlorobenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 18583-55-6 Molecular Formula: C25H21Cl2P Molecular Weight (g/mol): 423.32 MDL Number: MFCD00054629 InChI Key: VRAAQIWOSHYDHE-UHFFFAOYSA-M Synonym: 2-chlorobenzyl triphenylphosphonium chloride hydrate,2-chlorophenyl methyl triphenylphosphanium hydrate chloride,acmc-20appm,2-chlorobenzyl triphenylphosphoniumchloride PubChem CID: 60161216 IUPAC Name: [(2-chlorophenyl)methyl]triphenylphosphanium chloride SMILES: [Cl-].ClC1=CC=CC=C1C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	60161216
CAS	18583-55-6
Molecular Weight (g/mol)	423.32
MDL Number	MFCD00054629
SMILES	[Cl-].ClC1=CC=CC=C1C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-chlorobenzyl triphenylphosphonium chloride hydrate,2-chlorophenyl methyl triphenylphosphanium hydrate chloride,acmc-20appm,2-chlorobenzyl triphenylphosphoniumchloride
IUPAC Name	[(2-chlorophenyl)methyl]triphenylphosphanium chloride
InChI Key	VRAAQIWOSHYDHE-UHFFFAOYSA-M
Molecular Formula	C25H21Cl2P

3,630

N-(tert-Butoxycarbonyl)-4-chloro-L-phenylalanine 98.0+%, TCI America™

CAS: 68090-88-0 Molecular Formula: C14H17ClNO4 Molecular Weight (g/mol): 298.74 MDL Number: MFCD00057808 InChI Key: BETBOAZCLSJOBQ-NSHDSACASA-M Synonym: boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh PubChem CID: 2734499 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O

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Specifications

PubChem CID	2734499
CAS	68090-88-0
Molecular Weight (g/mol)	298.74
MDL Number	MFCD00057808
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O
Synonym	boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate
InChI Key	BETBOAZCLSJOBQ-NSHDSACASA-M
Molecular Formula	C14H17ClNO4

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