Unclassified Organic Compounds

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

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4,066 – 4,080 of 169,330 results

4,066

1-Carbobenzoxy-3-piperidinecarboxylic Acid 97.0+%, TCI America™

CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	234339
CAS	78190-11-1
Molecular Weight (g/mol)	263.293
MDL Number	MFCD02931282
SMILES	C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
InChI Key	FFLPIVZNYJKKDM-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

4,067

Phenylphosphinic Acid 99.0+%, TCI America™

CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: phenylphosphinic acid SMILES: OP(=O)C1=CC=CC=C1

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Specifications

PubChem CID	6327116
CAS	1779-48-2
Molecular Weight (g/mol)	142.09
MDL Number	MFCD00002131
SMILES	OP(=O)C1=CC=CC=C1
Synonym	phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t
IUPAC Name	phenylphosphinic acid
InChI Key	MLCHBQKMVKNBOV-UHFFFAOYSA-N
Molecular Formula	C6H7O2P

4,068

4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™

CAS: 4551-69-3 Molecular Formula: C17H14N2O2 MDL Number: MFCD00003136

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Specifications

CAS	4551-69-3
MDL Number	MFCD00003136
Molecular Formula	C17H14N2O2

4,069

DL-Lysine Monohydrochloride 98.0+%, TCI America™

CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O

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Specifications

PubChem CID	12047
CAS	70-53-1
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064563
SMILES	Cl.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride
IUPAC Name	2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

4,070

Brucine Sulfate Heptahydrate 98.0+%, TCI America™

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

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Specifications

PubChem CID	126969999
CAS	60583-39-3
Molecular Weight (g/mol)	1013.12
MDL Number	MFCD00150159
SMILES	O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym	brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name	bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate
InChI Key	PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula	C46H68N4O19S

4,071

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

CAS: 63038-27-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00040604 InChI Key: HRTQWUHFSXVRPY-XZNNNFJINA-N Synonym: l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride PubChem CID: 16217630 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C

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Specifications

PubChem CID	16217630
CAS	63038-27-7
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00040604
SMILES	Cl.COC(=O)[C@@H](N)C(C)(C)C
Synonym	l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride
InChI Key	HRTQWUHFSXVRPY-XZNNNFJINA-N
Molecular Formula	C7H16ClNO2

4,072

1-Benzyl N-(tert-Butoxycarbonyl)-L-glutamate 98.0+%, TCI America™

CAS: 30924-93-7 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00065568 InChI Key: CVZUKWBYQQYBTF-ZDUSSCGKSA-N Synonym: 1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl PubChem CID: 153708 IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	153708
CAS	30924-93-7
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00065568
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl
IUPAC Name	(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	CVZUKWBYQQYBTF-ZDUSSCGKSA-N
Molecular Formula	C17H23NO6

4,073

9-(2'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™

CAS: 1215228-57-1 Molecular Formula: C24H16BrN Synonym: 9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole

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Specifications

CAS	1215228-57-1
Synonym	9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole
Molecular Formula	C24H16BrN

4,074

Ethyl (R)-(-)-3-Piperidinecarboxylate 98.0+%, TCI America™

CAS: 25137-01-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD03093637 InChI Key: XIWBSOUNZWSFKU-SSDOTTSWSA-N Synonym: r-ethyl piperidine-3-carboxylate,ethyl 3r-piperidine-3-carboxylate,ethyl r-nipecotate,r-ethyl nipecotate,r-nipecotic acid ethyl ester,r---nipecotic acid ethyl ester,r---ethyl nipecotate,r-piperidine-3-carboxylic acid ethyl ester,ethyl r---nipecotate PubChem CID: 185582 IUPAC Name: ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1

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Specifications

PubChem CID	185582
CAS	25137-01-3
Molecular Weight (g/mol)	157.213
MDL Number	MFCD03093637
SMILES	CCOC(=O)C1CCCNC1
Synonym	r-ethyl piperidine-3-carboxylate,ethyl 3r-piperidine-3-carboxylate,ethyl r-nipecotate,r-ethyl nipecotate,r-nipecotic acid ethyl ester,r---nipecotic acid ethyl ester,r---ethyl nipecotate,r-piperidine-3-carboxylic acid ethyl ester,ethyl r---nipecotate
IUPAC Name	ethyl (3R)-piperidine-3-carboxylate
InChI Key	XIWBSOUNZWSFKU-SSDOTTSWSA-N
Molecular Formula	C8H15NO2

4,075

Methyl 4-Hydroxy-3,5-dimethoxybenzoate 98.0+%, TCI America™

CAS: 884-35-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00017199 InChI Key: ZMXJAEGJWHJMGX-UHFFFAOYSA-N Synonym: methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976 PubChem CID: 70164 ChEBI: CHEBI:45820 IUPAC Name: methyl 4-hydroxy-3,5-dimethoxybenzoate SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OC

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Specifications

PubChem CID	70164
CAS	884-35-5
Molecular Weight (g/mol)	212.201
ChEBI	CHEBI:45820
MDL Number	MFCD00017199
SMILES	COC1=CC(=CC(=C1O)OC)C(=O)OC
Synonym	methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976
IUPAC Name	methyl 4-hydroxy-3,5-dimethoxybenzoate
InChI Key	ZMXJAEGJWHJMGX-UHFFFAOYSA-N
Molecular Formula	C10H12O5

4,076

Copper(II) Bis(trifluoromethanesulfonyl)imide 96.0+%, TCI America™

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4,077

Phenylhydrazine Sulfate 98.0+%, TCI America™

CAS: 52033-74-6 Molecular Formula: C6H8N2 MDL Number: MFCD00070608

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Specifications

CAS	52033-74-6
MDL Number	MFCD00070608
Molecular Formula	C6H8N2

4,078

2,3-Bis(4-methoxyphenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™

CAS: 104497-79-2 Molecular Formula: C21H19ClN4O2 Molecular Weight (g/mol): 394.86 MDL Number: MFCD00060012 InChI Key: BBOUGQFAXQCKHN-UHFFFAOYSA-M

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Specifications

CAS	104497-79-2
Molecular Weight (g/mol)	394.86
MDL Number	MFCD00060012
InChI Key	BBOUGQFAXQCKHN-UHFFFAOYSA-M
Molecular Formula	C21H19ClN4O2

4,079

2,8-Diiododibenzothiophene 97.0+%, TCI America™

CAS: 105404-91-9 Molecular Formula: C12H6I2S Molecular Weight (g/mol): 436.049 InChI Key: JUMCSMONVKDUIB-UHFFFAOYSA-N PubChem CID: 13530940 IUPAC Name: 2,8-diiododibenzothiophene SMILES: C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I

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Specifications

PubChem CID	13530940
CAS	105404-91-9
Molecular Weight (g/mol)	436.049
SMILES	C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I
IUPAC Name	2,8-diiododibenzothiophene
InChI Key	JUMCSMONVKDUIB-UHFFFAOYSA-N
Molecular Formula	C12H6I2S

4,080

2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 106556-36-9 Molecular Formula: C22H17N3O2 Molecular Weight (g/mol): 355.397 MDL Number: MFCD23102325 InChI Key: SLVHGNKODJJKEZ-UHFFFAOYSA-N PubChem CID: 53424132 IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one SMILES: COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

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Specifications

PubChem CID	53424132
CAS	106556-36-9
Molecular Weight (g/mol)	355.397
MDL Number	MFCD23102325
SMILES	COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1
IUPAC Name	6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one
InChI Key	SLVHGNKODJJKEZ-UHFFFAOYSA-N
Molecular Formula	C22H17N3O2

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