Unclassified Organic Compounds

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

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3,256 – 3,270 of 202,906 results

3,256

N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine 98.0+%, TCI America™

CAS: 352359-42-3 Molecular Formula: C28H20BrN Molecular Weight (g/mol): 450.379 MDL Number: MFCD24387457 InChI Key: JYAVHXABZQYLTH-UHFFFAOYSA-N Synonym: N-(4′C-Bromo-[1,1′C-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine PubChem CID: 16755312 IUPAC Name: N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

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PubChem CID	16755312
CAS	352359-42-3
Molecular Weight (g/mol)	450.379
MDL Number	MFCD24387457
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54
Synonym	N-(4′C-Bromo-[1,1′C-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
IUPAC Name	N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine
InChI Key	JYAVHXABZQYLTH-UHFFFAOYSA-N
Molecular Formula	C28H20BrN

3,257

(R)-(+)-DM-SEGPHOS(regR) 95.0+%, TCI America™

CAS: 850253-53-1 Molecular Formula: C46H44O4P2 Molecular Weight (g/mol): 722.802 InChI Key: XJJVPYMFHXMROQ-UHFFFAOYSA-N Synonym: (R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11297101 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

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PubChem CID	11297101
CAS	850253-53-1
Molecular Weight (g/mol)	722.802
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym	(R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
Molecular Formula	C46H44O4P2

3,258

3-Iodo-L-tyrosine 98.0+%, TCI America™

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N Synonym: 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine PubChem CID: 439744 ChEBI: CHEBI:27847 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

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Specifications

PubChem CID	439744
CAS	70-78-0
Molecular Weight (g/mol)	307.09
ChEBI	CHEBI:27847
MDL Number	MFCD00002608
SMILES	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
Synonym	3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key	UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula	C9H10INO3

3,259

(2-Bromo-4,5-dimethoxyphenoxy)trimethylsilane 96.0+%, TCI America™

CAS: 2104695-66-9 Molecular Formula: C11H17BrO3Si Molecular Weight (g/mol): 305.243 InChI Key: SDYUNRUWGJADII-UHFFFAOYSA-N PubChem CID: 132274843 IUPAC Name: (2-bromo-4,5-dimethoxyphenoxy)-trimethylsilane SMILES: COC1=CC(=C(C=C1OC)Br)O[Si](C)(C)C

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PubChem CID	132274843
CAS	2104695-66-9
Molecular Weight (g/mol)	305.243
SMILES	COC1=CC(=C(C=C1OC)Br)O[Si](C)(C)C
IUPAC Name	(2-bromo-4,5-dimethoxyphenoxy)-trimethylsilane
InChI Key	SDYUNRUWGJADII-UHFFFAOYSA-N
Molecular Formula	C11H17BrO3Si

3,260

(-)-Isopinocampheylborane TMEDA Complex 98.0+%, TCI America™

CAS: 67826-92-0 Molecular Formula: C26H50B2N2 Molecular Weight (g/mol): 412.32 MDL Number: MFCD00077801 InChI Key: YIPGSNPACSKQKJ-NCHGFZPDSA-N Synonym: (-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine PubChem CID: 16211704 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron SMILES: [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C

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Specifications

PubChem CID	16211704
CAS	67826-92-0
Molecular Weight (g/mol)	412.32
MDL Number	MFCD00077801
SMILES	[B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C
Synonym	(-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
InChI Key	YIPGSNPACSKQKJ-NCHGFZPDSA-N
Molecular Formula	C26H50B2N2

3,261

Disodium Glutarate 99.0+%, TCI America™

CAS: 13521-83-0 Molecular Formula: C5H6Na2O4 Molecular Weight (g/mol): 176.08 MDL Number: MFCD00070497 InChI Key: ZUDYLZOBWIAUPC-UHFFFAOYSA-L Synonym: Glutaric Acid Disodium Salt PubChem CID: 161742 IUPAC Name: disodium pentanedioate SMILES: [Na+].[Na+].[O-]C(=O)CCCC([O-])=O

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Specifications

PubChem CID	161742
CAS	13521-83-0
Molecular Weight (g/mol)	176.08
MDL Number	MFCD00070497
SMILES	[Na+].[Na+].[O-]C(=O)CCCC([O-])=O
Synonym	Glutaric Acid Disodium Salt
IUPAC Name	disodium pentanedioate
InChI Key	ZUDYLZOBWIAUPC-UHFFFAOYSA-L
Molecular Formula	C5H6Na2O4

3,262

Tropine 98.0+%, TCI America™

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C8H15NO

3,263

2-Cyclohexen-1-one 96.0+%, TCI America™

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1

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PubChem CID	13594
CAS	930-68-7
Molecular Weight (g/mol)	96.13
ChEBI	CHEBI:15977
MDL Number	MFCD00001577
SMILES	O=C1CCCC=C1
Synonym	2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one
IUPAC Name	cyclohex-2-en-1-one
InChI Key	FWFSEYBSWVRWGL-UHFFFAOYSA-N
Molecular Formula	C6H8O

3,264

7-Hydroxy-5-methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidine 98.0+%, TCI America™

CAS: 40775-78-8 Molecular Formula: C7H8N4OS Molecular Weight (g/mol): 196.228 MDL Number: MFCD00186154 InChI Key: DITIBSDLGMCMTP-UHFFFAOYSA-N Synonym: 4-Hydroxy-6-methyl-2-methylmercapto-1,3,3a,7-tetraazaindene, 5-Methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine PubChem CID: 101400 IUPAC Name: 5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one SMILES: CC1=CC(=O)N2C(=N1)N=C(N2)SC

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Specifications

PubChem CID	101400
CAS	40775-78-8
Molecular Weight (g/mol)	196.228
MDL Number	MFCD00186154
SMILES	CC1=CC(=O)N2C(=N1)N=C(N2)SC
Synonym	4-Hydroxy-6-methyl-2-methylmercapto-1,3,3a,7-tetraazaindene, 5-Methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine
IUPAC Name	5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
InChI Key	DITIBSDLGMCMTP-UHFFFAOYSA-N
Molecular Formula	C7H8N4OS

3,265

Ethylene Glycol 1,2-Bis(2-propynyl) Ether 97.0+%, TCI America™

CAS: 40842-04-4 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: RNHWCSPBGKGOLM-UHFFFAOYSA-N Synonym: 1,2-Bis(2-propynyloxy)ethane, 4,7-Dioxa-1,9-decadiyne PubChem CID: 11083951 IUPAC Name: 3-(2-prop-2-ynoxyethoxy)prop-1-yne SMILES: C#CCOCCOCC#C

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Specifications

PubChem CID	11083951
CAS	40842-04-4
Molecular Weight (g/mol)	138.166
SMILES	C#CCOCCOCC#C
Synonym	1,2-Bis(2-propynyloxy)ethane, 4,7-Dioxa-1,9-decadiyne
IUPAC Name	3-(2-prop-2-ynoxyethoxy)prop-1-yne
InChI Key	RNHWCSPBGKGOLM-UHFFFAOYSA-N
Molecular Formula	C8H10O2

3,266

Acetyl Iodide 95.0+%, TCI America™

CAS: 507-02-8 Molecular Formula: C2H3IO Molecular Weight (g/mol): 169.949 MDL Number: MFCD00039399 InChI Key: LEKJTGQWLAUGQA-UHFFFAOYSA-N PubChem CID: 10483 IUPAC Name: acetyl iodide SMILES: CC(=O)I

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Specifications

PubChem CID	10483
CAS	507-02-8
Molecular Weight (g/mol)	169.949
MDL Number	MFCD00039399
SMILES	CC(=O)I
IUPAC Name	acetyl iodide
InChI Key	LEKJTGQWLAUGQA-UHFFFAOYSA-N
Molecular Formula	C2H3IO

3,267

Solifenacin Succinate 98.0+%, TCI America™

CAS: 242478-38-2 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD09952287 InChI Key: RXZMMZZRUPYENV-DZSUWJOWSA-N PubChem CID: 133687147 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid SMILES: OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1

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Specifications

PubChem CID	133687147
CAS	242478-38-2
Molecular Weight (g/mol)	480.56
MDL Number	MFCD09952287
SMILES	OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
InChI Key	RXZMMZZRUPYENV-DZSUWJOWSA-N
Molecular Formula	C27H32N2O6

3,268

5-Methyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

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3,269

DL-(+/-)-Arginine Hydrochloride 97.0+%, TCI America™

CAS: 32042-43-6 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064549 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	85880
CAS	32042-43-6
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00064549
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-UHFFFAOYSA-N
Molecular Formula	C6H15ClN4O2

3,270

N,N-Dipropyl-L-alanine 98.0+%, TCI America™

CAS: 81854-56-0 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.256 MDL Number: MFCD00010823 InChI Key: GZRZQYMPUHUFSQ-QMMMGPOBSA-N PubChem CID: 14274716 IUPAC Name: (2S)-2-(dipropylamino)propanoic acid SMILES: CCCN(CCC)C(C)C(=O)O

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Specifications

PubChem CID	14274716
CAS	81854-56-0
Molecular Weight (g/mol)	173.256
MDL Number	MFCD00010823
SMILES	CCCN(CCC)C(C)C(=O)O
IUPAC Name	(2S)-2-(dipropylamino)propanoic acid
InChI Key	GZRZQYMPUHUFSQ-QMMMGPOBSA-N
Molecular Formula	C9H19NO2

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