Unclassified Organic Compounds

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

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2,971 – 2,985 of 204,907 results

2,971

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Bromide 95.0+%, TCI America™

CAS: 92367-11-8 Molecular Formula: C9H6BrF3N2 Molecular Weight (g/mol): 279.06 MDL Number: MFCD19442581 InChI Key: BCFUQXOZHPIAPS-UHFFFAOYSA-N Synonym: 3-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine PubChem CID: 10826496 IUPAC Name: 3-[4-(bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine SMILES: FC(F)(F)C1(N=N1)C1=CC=C(CBr)C=C1

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Specifications

PubChem CID	10826496
CAS	92367-11-8
Molecular Weight (g/mol)	279.06
MDL Number	MFCD19442581
SMILES	FC(F)(F)C1(N=N1)C1=CC=C(CBr)C=C1
Synonym	3-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine
IUPAC Name	3-[4-(bromomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine
InChI Key	BCFUQXOZHPIAPS-UHFFFAOYSA-N
Molecular Formula	C9H6BrF3N2

2,972

5-Nitrobenzimidazole Nitrate 98.0+%, TCI America™

CAS: 27896-84-0 Molecular Formula: C7H6N4O5 Molecular Weight (g/mol): 226.148 MDL Number: MFCD00013157 InChI Key: ZUZQXHSOEZUAIS-UHFFFAOYSA-N PubChem CID: 119743 IUPAC Name: nitric acid;6-nitro-1H-benzimidazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]

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Specifications

PubChem CID	119743
CAS	27896-84-0
Molecular Weight (g/mol)	226.148
MDL Number	MFCD00013157
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]
IUPAC Name	nitric acid;6-nitro-1H-benzimidazole
InChI Key	ZUZQXHSOEZUAIS-UHFFFAOYSA-N
Molecular Formula	C7H6N4O5

2,973

9,9-Bis(4-glycidyloxyphenyl)fluorene 98.0+%, TCI America™

CAS: 47758-37-2 Molecular Formula: C31H26O4 Molecular Weight (g/mol): 462.55 MDL Number: MFCD02171148 InChI Key: LCSAOPVSVLGDLE-UHFFFAOYNA-N PubChem CID: 93249 IUPAC Name: 2-{[4-(9-{4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane SMILES: C(OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCC2CO2)C=C1)C1CO1

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Specifications

PubChem CID	93249
CAS	47758-37-2
Molecular Weight (g/mol)	462.55
MDL Number	MFCD02171148
SMILES	C(OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCC2CO2)C=C1)C1CO1
IUPAC Name	2-{[4-(9-{4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane
InChI Key	LCSAOPVSVLGDLE-UHFFFAOYNA-N
Molecular Formula	C31H26O4

2,974

Palmitoyl-L-carnitine Hydrochloride 98.0+%, TCI America™

CAS: 18877-64-0 Molecular Formula: C23H46ClNO4 Molecular Weight (g/mol): 436.074 MDL Number: MFCD00070346 InChI Key: GAMKNLFIHBMGQT-ZMBIFBSDSA-N Synonym: (R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride PubChem CID: 167759 IUPAC Name: [(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]

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Specifications

PubChem CID	167759
CAS	18877-64-0
Molecular Weight (g/mol)	436.074
MDL Number	MFCD00070346
SMILES	CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
Synonym	(R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride
IUPAC Name	[(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride
InChI Key	GAMKNLFIHBMGQT-ZMBIFBSDSA-N
Molecular Formula	C23H46ClNO4

2,975

Sodium Hydrogen 4-Chlorophthalate (contains isomer and Phthalic Acid) 70.0+%, TCI America™

CAS: 56047-23-5 Molecular Formula: C8H4ClNaO4 Molecular Weight (g/mol): 222.56 MDL Number: MFCD00002495 InChI Key: MWZMHSGEQHVWED-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzene-1,2-dicarboxylic acid PubChem CID: 118797044 IUPAC Name: sodium 2-carboxy-5-chlorobenzoate SMILES: [Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O

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Specifications

PubChem CID	118797044
CAS	56047-23-5
Molecular Weight (g/mol)	222.56
MDL Number	MFCD00002495
SMILES	[Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O
Synonym	sodium 4-chlorobenzene-1,2-dicarboxylic acid
IUPAC Name	sodium 2-carboxy-5-chlorobenzoate
InChI Key	MWZMHSGEQHVWED-UHFFFAOYSA-M
Molecular Formula	C8H4ClNaO4

2,976

Hydrazine Dihydrobromide Hydrate 98.0+%, TCI America™

CAS: 23268-00-0 Molecular Formula: Br2H6N2 Molecular Weight (g/mol): 193.87 MDL Number: MFCD00070601 InChI Key: MEBDASBFCISMGU-UHFFFAOYSA-N Synonym: Hydrazinium Dibromide PubChem CID: 168095 IUPAC Name: dihydrogen hydrazine dibromide SMILES: [H+].[H+].[Br-].[Br-].NN

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Specifications

PubChem CID	168095
CAS	23268-00-0
Molecular Weight (g/mol)	193.87
MDL Number	MFCD00070601
SMILES	[H+].[H+].[Br-].[Br-].NN
Synonym	Hydrazinium Dibromide
IUPAC Name	dihydrogen hydrazine dibromide
InChI Key	MEBDASBFCISMGU-UHFFFAOYSA-N
Molecular Formula	Br2H6N2

2,977

2-Ethyl-3-hydroxy-4-pyrone, TCI America™

CAS: 11-8-4940 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00059795 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O

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Specifications

PubChem CID	21059
CAS	11-8-4940
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00059795
SMILES	CCC1=C(C(=O)C=CO1)O
Synonym	ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid
IUPAC Name	2-ethyl-3-hydroxypyran-4-one
InChI Key	YIKYNHJUKRTCJL-UHFFFAOYSA-N
Molecular Formula	C7H8O3

2,978

cis-2-Methylcyclohexanol 98.0+%, TCI America™

CAS: 7443-70-1 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00064169,MFCD00001443 InChI Key: NDVWOBYBJYUSMF-NKWVEPMBSA-N Synonym: cis-2-methylcyclohexanol,1s,2r-2-methylcyclohexan-1-ol,cyclohexanol, 2-methyl-, 1s,2r,2alpha-methylcyclohexan-1alpha-ol,1s,2r-2-methyl-1-cyclohexanol PubChem CID: 5325949 IUPAC Name: (1R,2S)-2-methylcyclohexan-1-ol SMILES: C[C@H]1CCCC[C@H]1O

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Specifications

PubChem CID	5325949
CAS	7443-70-1
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00064169,MFCD00001443
SMILES	C[C@H]1CCCC[C@H]1O
Synonym	cis-2-methylcyclohexanol,1s,2r-2-methylcyclohexan-1-ol,cyclohexanol, 2-methyl-, 1s,2r,2alpha-methylcyclohexan-1alpha-ol,1s,2r-2-methyl-1-cyclohexanol
IUPAC Name	(1R,2S)-2-methylcyclohexan-1-ol
InChI Key	NDVWOBYBJYUSMF-NKWVEPMBSA-N
Molecular Formula	C7H14O

2,979

[N-[alpha-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel 93.0+%, TCI America™

CAS: 847654-17-5 Molecular Formula: C22H23N3NiO3 Molecular Weight (g/mol): 436.137 InChI Key: WUBYDZLSGCSGEK-UHFFFAOYSA-L PubChem CID: 25231255 IUPAC Name: nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate SMILES: C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]

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Specifications

PubChem CID	25231255
CAS	847654-17-5
Molecular Weight (g/mol)	436.137
SMILES	C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]
IUPAC Name	nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate
InChI Key	WUBYDZLSGCSGEK-UHFFFAOYSA-L
Molecular Formula	C22H23N3NiO3

2,980

Docosane 99.0+%, TCI America™

CAS: 629-97-0 Molecular Formula: C22H46 Molecular Weight (g/mol): 310.61 MDL Number: MFCD00009348 InChI Key: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC Name: docosane SMILES: CCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12405
CAS	629-97-0
Molecular Weight (g/mol)	310.61
ChEBI	CHEBI:46050
MDL Number	MFCD00009348
SMILES	CCCCCCCCCCCCCCCCCCCCCC
Synonym	n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane
IUPAC Name	docosane
InChI Key	HOWGUJZVBDQJKV-UHFFFAOYSA-N
Molecular Formula	C22H46

2,981

AquaMet 95.0+%, TCI America™

CAS: 1414707-08-6 Molecular Formula: C39H55Cl3N4ORu MDL Number: MFCD28411647 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-4-[(4-ethyl-4-methylpiperazinium-1-yl)methyl]-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(VI) Chloride

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Specifications

CAS	1414707-08-6
MDL Number	MFCD28411647
Synonym	[1,3-Bis(2,4,6-trimethylphenyl)-4-[(4-ethyl-4-methylpiperazinium-1-yl)methyl]-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(VI) Chloride
Molecular Formula	C39H55Cl3N4ORu

2,982

Heptacosane 97.0+%, TCI America™

CAS: 593-49-7 Molecular Formula: C27H56 Molecular Weight (g/mol): 380.745 MDL Number: MFCD00009862 InChI Key: BJQWYEJQWHSSCJ-UHFFFAOYSA-N Synonym: n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc PubChem CID: 11636 ChEBI: CHEBI:32941 IUPAC Name: heptacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11636
CAS	593-49-7
Molecular Weight (g/mol)	380.745
ChEBI	CHEBI:32941
MDL Number	MFCD00009862
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc
IUPAC Name	heptacosane
InChI Key	BJQWYEJQWHSSCJ-UHFFFAOYSA-N
Molecular Formula	C27H56

2,983

Nonylcyclohexane 98.0+%, TCI America™

CAS: 2883-02-5 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.41 MDL Number: MFCD00058955 InChI Key: CLMFECCMAVQYQA-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonane PubChem CID: 17900 IUPAC Name: nonylcyclohexane SMILES: CCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	17900
CAS	2883-02-5
Molecular Weight (g/mol)	210.41
MDL Number	MFCD00058955
SMILES	CCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylnonane
IUPAC Name	nonylcyclohexane
InChI Key	CLMFECCMAVQYQA-UHFFFAOYSA-N
Molecular Formula	C15H30

2,984

Pentacosane 99.0+%, TCI America™

CAS: 629-99-2 Molecular Formula: C25H52 Molecular Weight (g/mol): 352.691 MDL Number: MFCD00009353 InChI Key: YKNWIILGEFFOPE-UHFFFAOYSA-N Synonym: n-pentacosane,unii-bon9h94y8v,bon9h94y8v,pentacosane, analytical standard,pentacosane,tetracosane, methyl,n-pentacosane 1g,pentacosane standardmaterialforgc,ch3-ch2 23-ch3,solution, 10,000 mg/l, 1 ml rm, iso guide 34 PubChem CID: 12406 ChEBI: CHEBI:32938 IUPAC Name: pentacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12406
CAS	629-99-2
Molecular Weight (g/mol)	352.691
ChEBI	CHEBI:32938
MDL Number	MFCD00009353
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-pentacosane,unii-bon9h94y8v,bon9h94y8v,pentacosane, analytical standard,pentacosane,tetracosane, methyl,n-pentacosane 1g,pentacosane standardmaterialforgc,ch3-ch2 23-ch3,solution, 10,000 mg/l, 1 ml rm, iso guide 34
IUPAC Name	pentacosane
InChI Key	YKNWIILGEFFOPE-UHFFFAOYSA-N
Molecular Formula	C25H52

2,985

N-(tert-Butoxycarbonyl)-D-methionine 95.0+%, TCI America™

CAS: 5241-66-7 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N Synonym: boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine PubChem CID: 111051 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	111051
CAS	5241-66-7
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00038256
SMILES	CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-SSDOTTSWSA-N
Molecular Formula	C10H19NO4S

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