Unclassified Organic Compounds

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

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4,141 – 4,155 of 165,831 results

4,141

N-(2,6-Dimethylphenyl)piperidine-2-carboxamide 98.0+%, TCI America™

CAS: 15883-20-2 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.327 MDL Number: MFCD01701244 InChI Key: SILRCGDPZGQJOQ-UHFFFAOYSA-N Synonym: N-Desbutyl Bupivacaine PubChem CID: 115282 IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2

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Specifications

PubChem CID	115282
CAS	15883-20-2
Molecular Weight (g/mol)	232.327
MDL Number	MFCD01701244
SMILES	CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2
Synonym	N-Desbutyl Bupivacaine
IUPAC Name	N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	SILRCGDPZGQJOQ-UHFFFAOYSA-N
Molecular Formula	C14H20N2O

4,142

Tetratetracontane 97.0+%, TCI America™

CAS: 7098-22-8 Molecular Formula: C44H90 Molecular Weight (g/mol): 619.204 MDL Number: MFCD00015268 InChI Key: KMXFZRSJMDYPPG-UHFFFAOYSA-N Synonym: n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc PubChem CID: 23494 ChEBI: CHEBI:84289 IUPAC Name: tetratetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	23494
CAS	7098-22-8
Molecular Weight (g/mol)	619.204
ChEBI	CHEBI:84289
MDL Number	MFCD00015268
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc
IUPAC Name	tetratetracontane
InChI Key	KMXFZRSJMDYPPG-UHFFFAOYSA-N
Molecular Formula	C44H90

4,143

Lead(II) Chloride [for Perovskite precursor], TCI America™

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: λ²-lead(2+) dichloride SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	λ²-lead(2+) dichloride
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

4,144

Trisodium Nitrilotriacetate Monohydrate 98.0+%, TCI America™

CAS: 18662-53-8 Molecular Formula: C6H8NNa3O7 Molecular Weight (g/mol): 275.099 MDL Number: MFCD00150789 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.099
MDL Number	MFCD00150789
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
Synonym	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K
Molecular Formula	C6H8NNa3O7

4,145

L-Tyrosine Methyl Ester 98.0+%, TCI America™

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	70652
CAS	1080-06-4
Molecular Weight (g/mol)	195.22
ChEBI	CHEBI:17215
MDL Number	MFCD00002392
SMILES	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula	C10H13NO3

4,146

2,6-Dichloro-1,4-benzoquinone 98.0+%, TCI America™

CAS: 697-91-6 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00037159 InChI Key: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro PubChem CID: 12771 IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

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Specifications

PubChem CID	12771
CAS	697-91-6
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00037159
SMILES	C1=C(C(=O)C(=CC1=O)Cl)Cl
Synonym	2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro
IUPAC Name	2,6-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	JCARTGJGWCGSSU-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

4,147

N-(tert-Butoxycarbonyl)-L-serine Methyl Ester 95.0+%, TCI America™

CAS: 2766-43-0 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00191869 InChI Key: SANNKFASHWONFD-LURJTMIESA-N Synonym: boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester PubChem CID: 7019177 IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	7019177
CAS	2766-43-0
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00191869
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester
IUPAC Name	methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-LURJTMIESA-N
Molecular Formula	C9H17NO5

4,148

N-Formyl-L-methionine 95.0+%, TCI America™

CAS: 4289-98-9 Molecular Formula: C6H11NO3S Molecular Weight (g/mol): 177.22 MDL Number: MFCD00021033 InChI Key: PYUSHNKNPOHWEZ-YFKPBYRVSA-N Synonym: n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine PubChem CID: 439750 ChEBI: CHEBI:16552 IUPAC Name: (2S)-2-formamido-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC=O)C(O)=O

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Specifications

PubChem CID	439750
CAS	4289-98-9
Molecular Weight (g/mol)	177.22
ChEBI	CHEBI:16552
MDL Number	MFCD00021033
SMILES	CSCC[C@H](NC=O)C(O)=O
Synonym	n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine
IUPAC Name	(2S)-2-formamido-4-(methylsulfanyl)butanoic acid
InChI Key	PYUSHNKNPOHWEZ-YFKPBYRVSA-N
Molecular Formula	C6H11NO3S

4,149

1-sec-Butyl-4-nitrobenzene 97.0+%, TCI America™

CAS: 4237-40-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130025 InChI Key: IQRMCUYGEZOTSV-UHFFFAOYNA-N PubChem CID: 107249 IUPAC Name: 1-(butan-2-yl)-4-nitrobenzene SMILES: CCC(C)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	107249
CAS	4237-40-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00130025
SMILES	CCC(C)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	1-(butan-2-yl)-4-nitrobenzene
InChI Key	IQRMCUYGEZOTSV-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

4,150

Astrazon Red 6B, TCI America™

CAS: 6441-82-3 Molecular Formula: C24H30Cl2N2 Molecular Weight (g/mol): 417.42 MDL Number: MFCD00059990 InChI Key: JQZWHMOVSQRYRN-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 6B, Basic Violet 7 PubChem CID: 6538422 IUPAC Name: 2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride SMILES: [Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1

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Specifications

PubChem CID	6538422
CAS	6441-82-3
Molecular Weight (g/mol)	417.42
MDL Number	MFCD00059990
SMILES	[Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1
Synonym	Stenacrile Brilliant Red 6B, Basic Violet 7
IUPAC Name	2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride
InChI Key	JQZWHMOVSQRYRN-UHFFFAOYSA-M
Molecular Formula	C24H30Cl2N2

4,151

N-Carbobenzoxy-DL-phenylalanine 98.0+%, TCI America™

CAS: 3588-57-6 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00063150 InChI Key: RRONHWAVOYADJL-UHFFFAOYSA-N Synonym: N-Cbz-DL-phenylalanine, Z-DL-Phe-OH PubChem CID: 100081 IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	100081
CAS	3588-57-6
Molecular Weight (g/mol)	299.326
MDL Number	MFCD00063150
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	N-Cbz-DL-phenylalanine, Z-DL-Phe-OH
IUPAC Name	3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RRONHWAVOYADJL-UHFFFAOYSA-N
Molecular Formula	C17H17NO4

4,152

3-(1-Naphthyl)-D-alanine Hydrochloride 98.0+%, TCI America™

CAS: 122745-09-9 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 InChI Key: BKQQPCDQZZTLSE-UTONKHPSSA-N Synonym: (R)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride PubChem CID: 44629773 IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N.Cl

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Specifications

PubChem CID	44629773
CAS	122745-09-9
Molecular Weight (g/mol)	251.71
SMILES	C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N.Cl
Synonym	(R)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride
IUPAC Name	(2R)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride
InChI Key	BKQQPCDQZZTLSE-UTONKHPSSA-N
Molecular Formula	C13H14ClNO2

4,153

1,4-Cyclohexanedione Monoethyleneketal 98.0+%, TCI America™

CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

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Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.181
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C8H12O3

4,154

Dotriacontane 96.0+%, TCI America™

CAS: 544-85-4 Molecular Formula: C32H66 Molecular Weight (g/mol): 450.88 MDL Number: MFCD00009411 InChI Key: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonym: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC Name: dotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11008
CAS	544-85-4
Molecular Weight (g/mol)	450.88
ChEBI	CHEBI:36020
MDL Number	MFCD00009411
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h
IUPAC Name	dotriacontane
InChI Key	QHMGJGNTMQDRQA-UHFFFAOYSA-N
Molecular Formula	C32H66

4,155

3-Acetamidotetrahydro-2-thiophenone 98.0+%, TCI America™

CAS: 1195-16-0 Molecular Formula: C6H9NO2S Molecular Weight (g/mol): 159.20 MDL Number: MFCD00005480 InChI Key: NRFJZTXWLKPZAV-UHFFFAOYNA-N Synonym: citiolone,citiolase,thioxidrene,ahctl,achtl,ahct,dl-n-acetylhomocysteine thiolactone,n-acetylhomocysteine thiolactone,acetamide, n-tetrahydro-2-oxo-3-thienyl,3-acetamidotetrahydro-2-thiophenone PubChem CID: 14520 IUPAC Name: N-(2-oxothiolan-3-yl)acetamide SMILES: CC(=O)NC1CCSC1=O

Pricing & Availability
Specifications

PubChem CID	14520
CAS	1195-16-0
Molecular Weight (g/mol)	159.20
MDL Number	MFCD00005480
SMILES	CC(=O)NC1CCSC1=O
Synonym	citiolone,citiolase,thioxidrene,ahctl,achtl,ahct,dl-n-acetylhomocysteine thiolactone,n-acetylhomocysteine thiolactone,acetamide, n-tetrahydro-2-oxo-3-thienyl,3-acetamidotetrahydro-2-thiophenone
IUPAC Name	N-(2-oxothiolan-3-yl)acetamide
InChI Key	NRFJZTXWLKPZAV-UHFFFAOYNA-N
Molecular Formula	C6H9NO2S

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