Unclassified Organic Compounds

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

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3,031 – 3,045 of 162,937 results

3,031

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol 98.0+%, TCI America™

CAS: 760989-91-1 Molecular Formula: C18H21BO3 Molecular Weight (g/mol): 296.173 MDL Number: MFCD22414472 InChI Key: BFQSVDDJLRMXOO-UHFFFAOYSA-N PubChem CID: 69201437 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O

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PubChem CID	69201437
CAS	760989-91-1
Molecular Weight (g/mol)	296.173
MDL Number	MFCD22414472
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O
IUPAC Name	4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol
InChI Key	BFQSVDDJLRMXOO-UHFFFAOYSA-N
Molecular Formula	C18H21BO3

3,032

2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 1270030-08-4 Molecular Formula: C26H29BO2 Synonym: 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene, [7-(tert-Butyl)pyren-2-yl]boronic Acid Pinacol Ester

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Specifications

CAS	1270030-08-4
Synonym	2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene, [7-(tert-Butyl)pyren-2-yl]boronic Acid Pinacol Ester
Molecular Formula	C26H29BO2

3,033

4-Chloro-D-phenylalanine Hydrochloride 98.0+%, TCI America™

CAS: 147065-05-2 Molecular Formula: C9H11Cl2NO2 Molecular Weight (g/mol): 236.092 InChI Key: PFOCEDBJFKVRHU-DDWIOCJRSA-N Synonym: (R)-2-Amino-3-(4-chlorophenyl)propionic Acid Hydrochloride, H-D-Phe(4-Cl)-OH.HCl PubChem CID: 45357975 IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl.Cl

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Specifications

PubChem CID	45357975
CAS	147065-05-2
Molecular Weight (g/mol)	236.092
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)Cl.Cl
Synonym	(R)-2-Amino-3-(4-chlorophenyl)propionic Acid Hydrochloride, H-D-Phe(4-Cl)-OH.HCl
IUPAC Name	(2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride
InChI Key	PFOCEDBJFKVRHU-DDWIOCJRSA-N
Molecular Formula	C9H11Cl2NO2

3,034

2,2-Bis(4-oxocyclohexyl)propane 95.0+%, TCI America™

CAS: 7418-16-8 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00191618 InChI Key: HAWVCXABNZBPED-UHFFFAOYSA-N PubChem CID: 81914 IUPAC Name: 4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one SMILES: CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2

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Specifications

PubChem CID	81914
CAS	7418-16-8
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00191618
SMILES	CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2
IUPAC Name	4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one
InChI Key	HAWVCXABNZBPED-UHFFFAOYSA-N
Molecular Formula	C15H24O2

3,035

Sulfonazo III 90.0+%, TCI America™

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: 2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131857569
CAS	68504-35-8
Molecular Weight (g/mol)	780.583
MDL Number	MFCD00003942
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym	2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt
IUPAC Name	(3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key	WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula	C22H16N4Na4O14S4

3,036

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

3,037

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

3,038

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

3,039

O-tert-Butyl-L-serine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 MDL Number: MFCD00077108 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N Synonym: h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl PubChem CID: 16218549 IUPAC Name: methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)COC(C)(C)C

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Specifications

PubChem CID	16218549
CAS	17114-97-5
Molecular Weight (g/mol)	211.69
MDL Number	MFCD00077108
SMILES	Cl.COC(=O)C(N)COC(C)(C)C
Synonym	h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl
IUPAC Name	methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride
InChI Key	PCIABNBULSRKSU-UHFFFAOYNA-N
Molecular Formula	C8H18ClNO3

3,040

Octafluoro-4,4'-biphenol 95.0+%, TCI America™

CAS: 2200-70-6 Molecular Formula: C12H2F8O2 Molecular Weight (g/mol): 330.13 MDL Number: MFCD00045743 InChI Key: MOFZHBRFFAIMKM-UHFFFAOYSA-N Synonym: Octafluorobiphenyl-4,4′C-diol, Octafluoro-4,4′C-dihydroxybiphenyl

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Specifications

CAS	2200-70-6
Molecular Weight (g/mol)	330.13
MDL Number	MFCD00045743
Synonym	Octafluorobiphenyl-4,4′C-diol, Octafluoro-4,4′C-dihydroxybiphenyl
InChI Key	MOFZHBRFFAIMKM-UHFFFAOYSA-N
Molecular Formula	C12H2F8O2

3,041

N-Benzylnortropinone 95.0+%, TCI America™

CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.30 MDL Number: MFCD00151640 InChI Key: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

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Specifications

PubChem CID	119846
CAS	28957-72-4
Molecular Weight (g/mol)	215.30
MDL Number	MFCD00151640
SMILES	O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Synonym	8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one
IUPAC Name	8-benzyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key	RSUHKGOVXMXCND-UHFFFAOYNA-N
Molecular Formula	C14H17NO

3,042

Hafnocene Dichloride 98.0+%, TCI America™

CAS: 12116-66-4 Molecular Formula: C10H10Cl2Hf Molecular Weight (g/mol): 379.58 MDL Number: MFCD00001438,MFCD00001438 InChI Key: CSEGCHWAMVIXSA-UHFFFAOYSA-L Synonym: bis cyclopentadienyl hafniumdichloride PubChem CID: 131674741 IUPAC Name: hafnium(4+) bis(cyclopenta-2,4-dien-1-ide) dichloride SMILES: [Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1

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Specifications

PubChem CID	131674741
CAS	12116-66-4
Molecular Weight (g/mol)	379.58
MDL Number	MFCD00001438,MFCD00001438
SMILES	[Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1
Synonym	bis cyclopentadienyl hafniumdichloride
IUPAC Name	hafnium(4+) bis(cyclopenta-2,4-dien-1-ide) dichloride
InChI Key	CSEGCHWAMVIXSA-UHFFFAOYSA-L
Molecular Formula	C10H10Cl2Hf

3,043

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

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7015835
CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

3,044

4-Dimethylaminopyridinium Bromide Perbromide 97.0+%, TCI America™

CAS: 92976-81-3 Molecular Formula: C7H10Br3N2- Molecular Weight (g/mol): 361.883 MDL Number: MFCD00043439 InChI Key: TYDZHQMKSLAFKM-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine hydrobromide perbromide PubChem CID: 131863682 SMILES: CN(C)C1=CC=NC=C1.Br[Br-]Br

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Specifications

PubChem CID	131863682
CAS	92976-81-3
Molecular Weight (g/mol)	361.883
MDL Number	MFCD00043439
SMILES	CN(C)C1=CC=NC=C1.Br[Br-]Br
Synonym	4-dimethylamino pyridine hydrobromide perbromide
InChI Key	TYDZHQMKSLAFKM-UHFFFAOYSA-N
Molecular Formula	C7H10Br3N2-

3,045

N-Benzoyl-L-tyrosine 98.0+%, TCI America™

CAS: 2566-23-6 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD01321140 InChI Key: KUUUDPTUEOKITK-AWEZNQCLSA-N PubChem CID: 151021 IUPAC Name: (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

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Specifications

PubChem CID	151021
CAS	2566-23-6
Molecular Weight (g/mol)	285.299
MDL Number	MFCD01321140
SMILES	C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O
IUPAC Name	(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoic acid
InChI Key	KUUUDPTUEOKITK-AWEZNQCLSA-N
Molecular Formula	C16H15NO4

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