Unclassified Organic Compounds

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

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3,151 – 3,165 of 202,906 results

3,151

N-Carbobenzoxy-L-serine 98.0+%, TCI America™

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYNA-N Synonym: z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine PubChem CID: 100310 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	100310
CAS	1145-80-8
Molecular Weight (g/mol)	239.23
MDL Number	MFCD00002662
SMILES	OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYNA-N
Molecular Formula	C11H13NO5

3,152

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

CAS: 527-61-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

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PubChem CID	68241
CAS	527-61-7
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001605
SMILES	CC1=CC(=O)C=C(C1=O)C
Synonym	2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone
IUPAC Name	2,6-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	SENUUPBBLQWHMF-UHFFFAOYSA-N
Molecular Formula	C8H8O2

3,153

Hexafluorocyclotriphosphazene 97.0+%, TCI America™

CAS: 15599-91-4 Molecular Formula: F6N3P3 Molecular Weight (g/mol): 248.93 MDL Number: MFCD00192400 InChI Key: DKQPXAWBVGCNHG-UHFFFAOYSA-N PubChem CID: 139958 IUPAC Name: hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: FP1(F)=NP(F)(F)=NP(F)(F)=N1

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PubChem CID	139958
CAS	15599-91-4
Molecular Weight (g/mol)	248.93
MDL Number	MFCD00192400
SMILES	FP1(F)=NP(F)(F)=NP(F)(F)=N1
IUPAC Name	hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine
InChI Key	DKQPXAWBVGCNHG-UHFFFAOYSA-N
Molecular Formula	F6N3P3

3,154

Diethyl Acetamidomalonate 98.0+%, TCI America™

CAS: 1068-90-2 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 MDL Number: MFCD00009146 InChI Key: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC Name: diethyl 2-acetamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

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Specifications

PubChem CID	14041
CAS	1068-90-2
Molecular Weight (g/mol)	217.221
MDL Number	MFCD00009146
SMILES	CCOC(=O)C(C(=O)OCC)NC(=O)C
Synonym	diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester
IUPAC Name	diethyl 2-acetamidopropanedioate
InChI Key	ISOLMABRZPQKOV-UHFFFAOYSA-N
Molecular Formula	C9H15NO5

3,155

1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol Hydrochloride 98.0+%, TCI America™

CAS: 130198-05-9 Molecular Formula: C15H24ClNO2 Molecular Weight (g/mol): 285.812 MDL Number: MFCD06658143 InChI Key: NTKXIDDUCSFBBF-UHFFFAOYSA-N Synonym: 1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hydrochloride,1-2-amino-1-4-methoxyphenyl-ethyl-cyclohexanol hydrochloride,2-4-methoxyphenyl-2-1-hydroxycyclohexyl ethylamine hydrochloride,1-4-methoxyphenyl-2-aminoethyl cyclohexanol hydrochloride,n,n-didesmethylvenlafaxine hydrochloride,1-2-amino-1-4-methoxyphenyl ethyl cyclohexan-1-ol hydrochloride,1-2-amino-1-4-methyoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hcl PubChem CID: 9795856 IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl

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Specifications

PubChem CID	9795856
CAS	130198-05-9
Molecular Weight (g/mol)	285.812
MDL Number	MFCD06658143
SMILES	COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl
Synonym	1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hydrochloride,1-2-amino-1-4-methoxyphenyl-ethyl-cyclohexanol hydrochloride,2-4-methoxyphenyl-2-1-hydroxycyclohexyl ethylamine hydrochloride,1-4-methoxyphenyl-2-aminoethyl cyclohexanol hydrochloride,n,n-didesmethylvenlafaxine hydrochloride,1-2-amino-1-4-methoxyphenyl ethyl cyclohexan-1-ol hydrochloride,1-2-amino-1-4-methyoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hcl
IUPAC Name	1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride
InChI Key	NTKXIDDUCSFBBF-UHFFFAOYSA-N
Molecular Formula	C15H24ClNO2

3,156

Benzoyl-L-histidine Monohydrate 98.0+%, TCI America™

CAS: 5354-94-9 Molecular Formula: C13H13N3O3 Molecular Weight (g/mol): 259.265 MDL Number: MFCD00037850 InChI Key: AUDPUFBIVWMAED-NSHDSACASA-N PubChem CID: 152263 IUPAC Name: (2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CN=CN2)C(=O)O

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Specifications

PubChem CID	152263
CAS	5354-94-9
Molecular Weight (g/mol)	259.265
MDL Number	MFCD00037850
SMILES	C1=CC=C(C=C1)C(=O)NC(CC2=CN=CN2)C(=O)O
IUPAC Name	(2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	AUDPUFBIVWMAED-NSHDSACASA-N
Molecular Formula	C13H13N3O3

3,157

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartic Acid 98.0+%, TCI America™

CAS: 136083-57-3 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD01318740 InChI Key: KSDTXRUIZMTBNV-MRXNPFEDSA-N Synonym: N-Fmoc-D-aspartic Acid, Fmoc-D-Asp-OH PubChem CID: 7006674 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7006674
CAS	136083-57-3
Molecular Weight (g/mol)	355.346
MDL Number	MFCD01318740
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	N-Fmoc-D-aspartic Acid, Fmoc-D-Asp-OH
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-MRXNPFEDSA-N
Molecular Formula	C19H17NO6

3,158

DL-Pipecolic Acid 98.0+%, TCI America™

CAS: 535-75-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00064347,MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid PubChem CID: 849 ChEBI: CHEBI:17964 IUPAC Name: piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1

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Specifications

PubChem CID	849
CAS	535-75-1
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17964
MDL Number	MFCD00064347,MFCD00005981
SMILES	OC(=O)C1CCCCN1
Synonym	dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid
IUPAC Name	piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

3,159

L-Homoserine 98.0+%, TCI America™

CAS: 672-15-1 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063090 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo PubChem CID: 12647 ChEBI: CHEBI:15699 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N

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Specifications

PubChem CID	12647
CAS	672-15-1
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:15699
MDL Number	MFCD00063090
SMILES	C(CO)C(C(=O)O)N
Synonym	l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

3,160

N-Acetyl-DL-2-aminobutyric Acid 97.0+%, TCI America™

CAS: 7211-57-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00020430 InChI Key: WZVZUKROCHDMDT-UHFFFAOYSA-N Synonym: 2-Acetamidobutyric Acid PubChem CID: 306107 IUPAC Name: 2-acetamidobutanoic acid SMILES: CCC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	306107
CAS	7211-57-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00020430
SMILES	CCC(C(=O)O)NC(=O)C
Synonym	2-Acetamidobutyric Acid
IUPAC Name	2-acetamidobutanoic acid
InChI Key	WZVZUKROCHDMDT-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

3,161

RuCl[(R,R)-Tsdpen](mesitylene) 90.0+%, TCI America™

CAS: 174813-82-2 Molecular Formula: C30H34ClN2O2RuS Molecular Weight (g/mol): 623.194 MDL Number: MFCD12545951 InChI Key: BABSEZBJIPZYQB-AGEKDOICSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 131675324 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]

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Specifications

PubChem CID	131675324
CAS	174813-82-2
Molecular Weight (g/mol)	623.194
MDL Number	MFCD12545951
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]
Synonym	[(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name	N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride
InChI Key	BABSEZBJIPZYQB-AGEKDOICSA-M
Molecular Formula	C30H34ClN2O2RuS

3,162

D-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 41036-32-2 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.42 MDL Number: MFCD00039092 InChI Key: NWOPHJSSBMABBD-DDWIOCJRSA-N Synonym: h-d-ala-obzl.tosoh,d-alanine benzyl ester p-toluenesulfonate salt,d-alanine benzyl ester p-toluenesulfonate,d-alanine benzyl ester tosylate,h-d-ala-obzl p-tosylate,h-d-ala-obzl.tos-oh,o-benzyl-d-alanine toluene-p-sulphonate,r-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2r-2-aminopropanoate; para-toluene sulfonate,d-ala-obzltosoh PubChem CID: 2802425 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl (2R)-2-aminopropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.C[C@@H](N)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2802425
CAS	41036-32-2
Molecular Weight (g/mol)	351.42
MDL Number	MFCD00039092
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.C[C@@H](N)C(=O)OCC1=CC=CC=C1
Synonym	h-d-ala-obzl.tosoh,d-alanine benzyl ester p-toluenesulfonate salt,d-alanine benzyl ester p-toluenesulfonate,d-alanine benzyl ester tosylate,h-d-ala-obzl p-tosylate,h-d-ala-obzl.tos-oh,o-benzyl-d-alanine toluene-p-sulphonate,r-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2r-2-aminopropanoate; para-toluene sulfonate,d-ala-obzltosoh
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl (2R)-2-aminopropanoate
InChI Key	NWOPHJSSBMABBD-DDWIOCJRSA-N
Molecular Formula	C17H21NO5S

3,163

DL-Methionine Methylsulfonium Chloride 99.0+%, TCI America™

CAS: 3493-12-7 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00031700 InChI Key: MYGVPKMVGSXPCQ-UHFFFAOYNA-N Synonym: (3-Amino-3-carboxypropyl)dimethylsulfonium Chloride, S-Methylmethioninesulfonium Chloride, Vitamin U Chloride PubChem CID: 14220 IUPAC Name: (3-amino-3-carboxypropyl)-dimethylsulfanium;chloride SMILES: C[S+](C)CCC(C(=O)O)N.[Cl-]

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Specifications

PubChem CID	14220
CAS	3493-12-7
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00031700
SMILES	C[S+](C)CCC(C(=O)O)N.[Cl-]
Synonym	(3-Amino-3-carboxypropyl)dimethylsulfonium Chloride, S-Methylmethioninesulfonium Chloride, Vitamin U Chloride
IUPAC Name	(3-amino-3-carboxypropyl)-dimethylsulfanium;chloride
InChI Key	MYGVPKMVGSXPCQ-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2S

3,164

6-Amino-2,4-dichloro-3-methylphenol Hydrochloride 98.0+%, TCI America™

CAS: 39549-31-0 Molecular Formula: C7H8Cl3NO Molecular Weight (g/mol): 228.50 MDL Number: MFCD00035472 InChI Key: ZOQYQHLEDJOHOK-UHFFFAOYSA-N Synonym: 6-Amino-2,4-dichloro-m-cresol Hydrochloride PubChem CID: 170223 IUPAC Name: hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride SMILES: [H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl

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Specifications

PubChem CID	170223
CAS	39549-31-0
Molecular Weight (g/mol)	228.50
MDL Number	MFCD00035472
SMILES	[H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl
Synonym	6-Amino-2,4-dichloro-m-cresol Hydrochloride
IUPAC Name	hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride
InChI Key	ZOQYQHLEDJOHOK-UHFFFAOYSA-N
Molecular Formula	C7H8Cl3NO

3,165

N-Benzylcinchoninium Chloride 99.0+%, TCI America™

CAS: 69221-14-3 Molecular Formula: C26H29ClN2O Molecular Weight (g/mol): 420.981 MDL Number: MFCD00082423 InChI Key: FCHYSBWCOKEPNQ-QOVGZWAVSA-M Synonym: BCNC PubChem CID: 131857705 IUPAC Name: (S)-[(1S,2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]

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Specifications

PubChem CID	131857705
CAS	69221-14-3
Molecular Weight (g/mol)	420.981
MDL Number	MFCD00082423
SMILES	C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]
Synonym	BCNC
IUPAC Name	(S)-[(1S,2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride
InChI Key	FCHYSBWCOKEPNQ-QOVGZWAVSA-M
Molecular Formula	C26H29ClN2O

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