Unclassified Organic Compounds

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

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1,456 – 1,470 of 162,969 results

1,456

2-Chloro-3-iodo-1,4-dimethoxybenzene, 97%

CAS: 1335243-55-4 Molecular Formula: C8H8ClIO2 Molecular Weight (g/mol): 298.504 MDL Number: MFCD22380712 InChI Key: IMMMDYMSUZKGSS-UHFFFAOYSA-N Synonym: 1-chloro-3,6-dimethoxy-2-iodobenzene PubChem CID: 98001136 IUPAC Name: 2-chloro-3-iodo-1,4-dimethoxybenzene SMILES: COC1=C(C(=C(C=C1)OC)I)Cl

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Specifications

PubChem CID	98001136
CAS	1335243-55-4
Molecular Weight (g/mol)	298.504
MDL Number	MFCD22380712
SMILES	COC1=C(C(=C(C=C1)OC)I)Cl
Synonym	1-chloro-3,6-dimethoxy-2-iodobenzene
IUPAC Name	2-chloro-3-iodo-1,4-dimethoxybenzene
InChI Key	IMMMDYMSUZKGSS-UHFFFAOYSA-N
Molecular Formula	C8H8ClIO2

1,457

Hydroxylapatite, fast flow

CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide; Durapatite IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

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Specifications

CAS	1306-06-5
Molecular Weight (g/mol)	502.31
MDL Number	MFCD00010904
SMILES	[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
Synonym	Calcium phosphate hydroxide; Durapatite
IUPAC Name	pentacalcium hydroxide triphosphate
InChI Key	XYJRXVWERLGGKC-UHFFFAOYSA-D
Molecular Formula	Ca5HO13P3

1,458

Pyridinium chlorochromate, 98%

CAS: 26299-14-9 Molecular Formula: C₅H₆ClCrNO₃ MDL Number: MFCD00013106 Synonym: PCC

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Specifications

CAS	26299-14-9
MDL Number	MFCD00013106
Synonym	PCC
Molecular Formula	C₅H₆ClCrNO₃

1,459

Tris[N,N-bis(trimethylsilyl)amide]gadolinium(III), 98%

CAS: 35789-03-8 Molecular Formula: C18H57GdN3Si6 Molecular Weight (g/mol): 641.435 MDL Number: MFCD03427091 InChI Key: SDYADEGNUOTJQY-UHFFFAOYSA-N Synonym: tris n n-bis trimethylsilyl amide gado PubChem CID: 131878399 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane;gadolinium SMILES: C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd]

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Specifications

PubChem CID	131878399
CAS	35789-03-8
Molecular Weight (g/mol)	641.435
MDL Number	MFCD03427091
SMILES	C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd]
Synonym	tris n n-bis trimethylsilyl amide gado
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane;gadolinium
InChI Key	SDYADEGNUOTJQY-UHFFFAOYSA-N
Molecular Formula	C18H57GdN3Si6

1,460

(S)-4-Cyano-4'-(2-methylbutyl)biphenyl, 97%

CAS: 63799-11-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00192280 InChI Key: DNJQGRFZQMOYGM-AWEZNQCLSA-N Synonym: s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl PubChem CID: 114240 IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	114240
CAS	63799-11-1
Molecular Weight (g/mol)	249.357
MDL Number	MFCD00192280
SMILES	CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl
IUPAC Name	4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile
InChI Key	DNJQGRFZQMOYGM-AWEZNQCLSA-N
Molecular Formula	C18H19N

1,461

Tetrabutylammonium perchlorate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00038722

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Specifications

MDL Number	MFCD00038722

1,462

Selectophore™ Magnesium Ionophore III, Function Tested, MilliporeSigma™ Supelco™

CAS: 119110-38-2 Molecular Formula: C30H58N4O4 Molecular Weight (g/mol): 538.82 MDL Number: MFCD00144715 InChI Key: MXMJPDBVBJZBCA-UHFFFAOYSA-N Synonym: ETH 4030; N,N''-Octamethylene-bis(N'-heptyl-N'-methylmalonamide) IUPAC Name: N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)-N-methylpropanediamide SMILES: CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC

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Specifications

CAS	119110-38-2
Molecular Weight (g/mol)	538.82
MDL Number	MFCD00144715
SMILES	CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC
Synonym	ETH 4030; N,N''-Octamethylene-bis(N'-heptyl-N'-methylmalonamide)
IUPAC Name	N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)-N-methylpropanediamide
InChI Key	MXMJPDBVBJZBCA-UHFFFAOYSA-N
Molecular Formula	C30H58N4O4

1,463

N-Boc-L-isoleucine, 98+%

CAS: 13139-16-7 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00038324 MFCD00237550 InChI Key: QJCNLJWUIOIMMF-YUMQZZPRSA-N Synonym: boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine PubChem CID: 2724762 IUPAC Name: (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	2724762
CAS	13139-16-7
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00038324 MFCD00237550
SMILES	CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine
IUPAC Name	(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	QJCNLJWUIOIMMF-YUMQZZPRSA-N
Molecular Formula	C11H21NO4

1,464

4-Azaxanthone, 97%

CAS: 6537-46-8 Molecular Formula: C₁₂H₇NO₂ MDL Number: MFCD00052253

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Specifications

CAS	6537-46-8
MDL Number	MFCD00052253
Molecular Formula	C₁₂H₇NO₂

1,465

Percoll™, MP Biomedicals

CAS: 65455-52-9

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Specifications

CAS	65455-52-9

1,466

(1S,2R)-(-)-10,2-Camphorsultam, 99%

CAS: 94594-90-8 Molecular Formula: C10H17NO2S Molecular Weight (g/mol): 215.311 MDL Number: MFCD00066271 InChI Key: DPJYJNYYDJOJNO-SZBHIRRCSA-N Synonym: 5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide PubChem CID: 54579826 SMILES: CC1(C2CCC13CS(=O)(=O)NC3C2)C

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Specifications

PubChem CID	54579826
CAS	94594-90-8
Molecular Weight (g/mol)	215.311
MDL Number	MFCD00066271
SMILES	CC1(C2CCC13CS(=O)(=O)NC3C2)C
Synonym	5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide
InChI Key	DPJYJNYYDJOJNO-SZBHIRRCSA-N
Molecular Formula	C10H17NO2S

1,467

Fibronectin, MP Biomedicals™

CAS: 86088-83-7 Synonym: CIG, Cold insoluble globulin, Fibronectin from human plasma=

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Specifications

CAS	86088-83-7
Synonym	CIG, Cold insoluble globulin, Fibronectin from human plasma=

1,468

10-Deacetylbaccatin III, 98%

CAS: 32981-86-5 Molecular Formula: C₂₉H₃₆O₁₀ Molecular Weight (g/mol): 544.6 InChI Key: YWLXLRUDGLRYDR-ZUKOLHLZSA-N PubChem CID: 129316875 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O

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Specifications

PubChem CID	129316875
CAS	32981-86-5
Molecular Weight (g/mol)	544.6
SMILES	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
InChI Key	YWLXLRUDGLRYDR-ZUKOLHLZSA-N
Molecular Formula	C₂₉H₃₆O₁₀

1,469

N-Fmoc-4-methyl-L-phenylalanine, 95%

CAS: 199006-54-7 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00270197 InChI Key: UXLHLZHGQPDMJQ-QHCPKHFHSA-N Synonym: fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl PubChem CID: 7129826 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	7129826
CAS	199006-54-7
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00270197
SMILES	CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid
InChI Key	UXLHLZHGQPDMJQ-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

1,470

Sesamin, Thermo Scientific Chemicals

CAS: 607-80-7 Molecular Formula: C20H18O6 Molecular Weight (g/mol): 354.36 InChI Key: PEYUIKBAABKQKQ-AFHBHXEDSA-N IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole SMILES: C1OC2=CC=C(C=C2O1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC=C2OCOC2=C1

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Specifications

CAS	607-80-7
Molecular Weight (g/mol)	354.36
SMILES	C1OC2=CC=C(C=C2O1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC=C2OCOC2=C1
IUPAC Name	5-[(1S,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole
InChI Key	PEYUIKBAABKQKQ-AFHBHXEDSA-N
Molecular Formula	C20H18O6

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