Unclassified Organic Compounds

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

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3,076 – 3,090 of 162,937 results

3,076

3,6-Dibromo-9H-fluoren-9-one 95.0+%, TCI America™

CAS: 216312-73-1 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 338.00 MDL Number: MFCD30478800 InChI Key: XXZOHYHKWDLSFS-UHFFFAOYSA-N PubChem CID: 257937 IUPAC Name: 3,6-dibromo-9H-fluoren-9-one SMILES: BrC1=CC2=C(C=C1)C(=O)C1=C2C=C(Br)C=C1

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PubChem CID	257937
CAS	216312-73-1
Molecular Weight (g/mol)	338.00
MDL Number	MFCD30478800
SMILES	BrC1=CC2=C(C=C1)C(=O)C1=C2C=C(Br)C=C1
IUPAC Name	3,6-dibromo-9H-fluoren-9-one
InChI Key	XXZOHYHKWDLSFS-UHFFFAOYSA-N
Molecular Formula	C13H6Br2O

3,077

N-tert-Butylcarbamoyl-L-tert-leucine 98.0+%, TCI America™

CAS: 101968-85-8 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD12796012 InChI Key: RAAPXVRHYBAJQU-SSDOTTSWSA-N Synonym: (S)-2-[3-(tert-Butyl)ureido]-3,3-dimethylbutyric Acid PubChem CID: 23659740 IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C

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Specifications

PubChem CID	23659740
CAS	101968-85-8
Molecular Weight (g/mol)	230.308
MDL Number	MFCD12796012
SMILES	CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C
Synonym	(S)-2-[3-(tert-Butyl)ureido]-3,3-dimethylbutyric Acid
IUPAC Name	(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid
InChI Key	RAAPXVRHYBAJQU-SSDOTTSWSA-N
Molecular Formula	C11H22N2O3

3,078

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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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

3,079

5-Nitrofluorescein (isomer I) 98.0+%, TCI America™

CAS: 3326-35-0 Molecular Formula: C20H11NO7 MDL Number: MFCD00135108

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Specifications

CAS	3326-35-0
MDL Number	MFCD00135108
Molecular Formula	C20H11NO7

3,080

N,N-Diphenyl-2-naphthylamine 98.0+%, TCI America™

CAS: 6940-30-3 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 InChI Key: VWYDYNGPYMOCMD-UHFFFAOYSA-N PubChem CID: 235845 IUPAC Name: N,N-diphenylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

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Specifications

PubChem CID	235845
CAS	6940-30-3
Molecular Weight (g/mol)	295.385
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3
IUPAC Name	N,N-diphenylnaphthalen-2-amine
InChI Key	VWYDYNGPYMOCMD-UHFFFAOYSA-N
Molecular Formula	C22H17N

3,081

N-(tert-Butoxycarbonyl)-O-benzyl-L-tyrosine 98.0+%, TCI America™

CAS: 2130-96-3 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00065597 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl PubChem CID: 98763 IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

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PubChem CID	98763
CAS	2130-96-3
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00065597
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Synonym	boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl
IUPAC Name	(2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	ZAVSPTOJKOFMTA-LGWFVXIRNA-N
Molecular Formula	C21H25NO5

3,082

4-Bromo-DL-phenylalanine 98.0+%, TCI America™

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

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Specifications

PubChem CID	85681
CAS	14091-15-7
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00002599
SMILES	NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym	2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name	2-amino-3-(4-bromophenyl)propanoic acid
InChI Key	PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

3,083

tert-Butyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 98.0+%, TCI America™

CAS: 91229-91-3 Molecular Formula: C14H23NO5 Molecular Weight (g/mol): 285.34 MDL Number: MFCD03094770 InChI Key: INVKHBRFFCQICU-VIFPVBQESA-N Synonym: s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py PubChem CID: 11129853 IUPAC Name: ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	11129853
CAS	91229-91-3
Molecular Weight (g/mol)	285.34
MDL Number	MFCD03094770
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py
IUPAC Name	ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	INVKHBRFFCQICU-VIFPVBQESA-N
Molecular Formula	C14H23NO5

3,084

2-Piperidinecarboxamide 98.0+%, TCI America™

CAS: 19889-77-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD05663784 InChI Key: XIMBESZRBTVIOD-UHFFFAOYNA-N PubChem CID: 140623 IUPAC Name: piperidine-2-carboxamide SMILES: NC(=O)C1CCCCN1

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PubChem CID	140623
CAS	19889-77-1
Molecular Weight (g/mol)	128.18
MDL Number	MFCD05663784
SMILES	NC(=O)C1CCCCN1
IUPAC Name	piperidine-2-carboxamide
InChI Key	XIMBESZRBTVIOD-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

3,085

Ru-MACHO(regR) (contains 5% Toluene at maximum), TCI America™

CAS: 1295649-40-9 Molecular Formula: C29H30ClNOP2Ru Molecular Weight (g/mol): 607.033 MDL Number: MFCD22377801 InChI Key: YCZWZQUMPDDGQF-UHFFFAOYSA-M Synonym: Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) PubChem CID: 132774591 IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine SMILES: [C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[RuH]

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Specifications

PubChem CID	132774591
CAS	1295649-40-9
Molecular Weight (g/mol)	607.033
MDL Number	MFCD22377801
SMILES	[C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[RuH]
Synonym	Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
IUPAC Name	carbon monoxide;chloro(hydrido)ruthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine
InChI Key	YCZWZQUMPDDGQF-UHFFFAOYSA-M
Molecular Formula	C29H30ClNOP2Ru

3,086

3,4,5-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

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Specifications

PubChem CID	8357
CAS	118-41-2
Molecular Weight (g/mol)	212.2
ChEBI	CHEBI:454991
MDL Number	MFCD00002501
SMILES	COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym	eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name	3,4,5-trimethoxybenzoic acid
InChI Key	SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula	C10H12O5

3,087

4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™

CAS: 1347736-74-6 Molecular Formula: C6HBr2FN2S Molecular Weight (g/mol): 311.95 MDL Number: MFCD26939241 InChI Key: KVZDYOVYIHJETJ-UHFFFAOYSA-N PubChem CID: 67515326 IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole SMILES: FC1=C(Br)C2=NSN=C2C(Br)=C1

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Specifications

PubChem CID	67515326
CAS	1347736-74-6
Molecular Weight (g/mol)	311.95
MDL Number	MFCD26939241
SMILES	FC1=C(Br)C2=NSN=C2C(Br)=C1
IUPAC Name	4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole
InChI Key	KVZDYOVYIHJETJ-UHFFFAOYSA-N
Molecular Formula	C6HBr2FN2S

3,088

3,4,5-Trimethoxybenzoic Anhydride 95.0+%, TCI America™

CAS: 1719-88-6 Molecular Formula: C20H22O9 Molecular Weight (g/mol): 406.387 MDL Number: MFCD00017155 InChI Key: LQJFTZJNDJDCKV-UHFFFAOYSA-N PubChem CID: 74398 IUPAC Name: (3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC

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Specifications

PubChem CID	74398
CAS	1719-88-6
Molecular Weight (g/mol)	406.387
MDL Number	MFCD00017155
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC
IUPAC Name	(3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate
InChI Key	LQJFTZJNDJDCKV-UHFFFAOYSA-N
Molecular Formula	C20H22O9

3,089

exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic Anhydride 98.0+%, TCI America™

CAS: 6118-51-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 InChI Key: QQYNRBAAQFZCLF-UHFFFAOYNA-N Synonym: exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride PubChem CID: 124671625 IUPAC Name: 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3OC(C=C3)C12

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Specifications

PubChem CID	124671625
CAS	6118-51-0
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506
SMILES	O=C1OC(=O)C2C3OC(C=C3)C12
Synonym	exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride
IUPAC Name	4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	QQYNRBAAQFZCLF-UHFFFAOYNA-N
Molecular Formula	C8H6O4

3,090

[(DmpSR')RuCl(P-(i-Pr)₃)], TCI America™

CAS: 1621182-04-4 Molecular Formula: C33H46ClPRuS Molecular Weight (g/mol): 642.285 InChI Key: OLQLCTCWEPROKL-UHFFFAOYSA-L Synonym: [(DmpSR′C)RuCl(P-(i-Pr)3)] PubChem CID: 134128856 IUPAC Name: 2,6-bis(2,4,6-trimethylphenyl)benzenethiolate;chlororuthenium(1+);tri(propan-2-yl)phosphane SMILES: CC1=CC(=C(C(=C1)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C)C)C)[S-])C.CC(C)P(C(C)C)C(C)C.Cl[Ru+]

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Specifications

PubChem CID	134128856
CAS	1621182-04-4
Molecular Weight (g/mol)	642.285
SMILES	CC1=CC(=C(C(=C1)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C)C)C)[S-])C.CC(C)P(C(C)C)C(C)C.Cl[Ru+]
Synonym	[(DmpSR′C)RuCl(P-(i-Pr)3)]
IUPAC Name	2,6-bis(2,4,6-trimethylphenyl)benzenethiolate;chlororuthenium(1+);tri(propan-2-yl)phosphane
InChI Key	OLQLCTCWEPROKL-UHFFFAOYSA-L
Molecular Formula	C33H46ClPRuS

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