Unclassified Organic Compounds

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

301 – 315 of 176,901 results

301

2-Benzylcyclohexanone, 97%

CAS: 946-33-8 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00051455 InChI Key: CUYLPYBYCYQGCE-UHFFFAOYSA-N Synonym: 2-benzylcyclohexanone,cyclohexanone, 2-phenylmethyl,2-benzyl cyclohexanone,2-benzyl-cyclohexan-1-one,2-phenylmethyl cyclohexanone,cyclohexanone,2-phenylmethyl,2rs-2-phenylmethylcyclohexanone PubChem CID: 98945 IUPAC Name: 2-benzylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	98945
CAS	946-33-8
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00051455
SMILES	C1CCC(=O)C(C1)CC2=CC=CC=C2
Synonym	2-benzylcyclohexanone,cyclohexanone, 2-phenylmethyl,2-benzyl cyclohexanone,2-benzyl-cyclohexan-1-one,2-phenylmethyl cyclohexanone,cyclohexanone,2-phenylmethyl,2rs-2-phenylmethylcyclohexanone
IUPAC Name	2-benzylcyclohexan-1-one
InChI Key	CUYLPYBYCYQGCE-UHFFFAOYSA-N
Molecular Formula	C13H16O

302

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Pentacarbonyliron, 99.5%

CAS: 13463-40-6 Molecular Formula: C5FeO5 Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011001 InChI Key: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonym: Iron pentacarbonyl; Iron carbonyl IUPAC Name: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Pricing & Availability
Specifications

CAS	13463-40-6
Molecular Weight (g/mol)	195.90
MDL Number	MFCD00011001
SMILES	[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Synonym	Iron pentacarbonyl; Iron carbonyl
IUPAC Name	pentakis(methanidylidyneoxidanium) iron
InChI Key	FYOFOKCECDGJBF-UHFFFAOYSA-N
Molecular Formula	C5FeO5

303

Tropolone, 98%

CAS: 533-75-5 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

Pricing & Availability
Specifications

PubChem CID	10789
CAS	533-75-5
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:79966
MDL Number	MFCD00004158
SMILES	C1=CC=C(C(=O)C=C1)O
Synonym	tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins
IUPAC Name	2-hydroxycyclohepta-2,4,6-trien-1-one
InChI Key	MDYOLVRUBBJPFM-UHFFFAOYSA-N
Molecular Formula	C₇H₆O₂

304

Xylobiose 98.0+%, TCI America™

CAS: 6860-47-5 Molecular Formula: C10H18O9 Molecular Weight (g/mol): 282.245 MDL Number: MFCD00135984 InChI Key: LGQKSQQRKHFMLI-HEMZSNRESA-N Synonym: 4-O-beta-D-Xylopyranosyl-D-xylose PubChem CID: 131674888 IUPAC Name: (2S,3S,5R)-2-[(3R,5S)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	131674888
CAS	6860-47-5
Molecular Weight (g/mol)	282.245
MDL Number	MFCD00135984
SMILES	C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)O)O
Synonym	4-O-beta-D-Xylopyranosyl-D-xylose
IUPAC Name	(2S,3S,5R)-2-[(3R,5S)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol
InChI Key	LGQKSQQRKHFMLI-HEMZSNRESA-N
Molecular Formula	C10H18O9

305

Amikacin disulfate salt, Thermo Scientific Chemicals

CAS: 39831-55-5 Molecular Formula: C22H47N5O21S2 Molecular Weight (g/mol): 781.75 MDL Number: MFCD00167475,MFCD00167475 InChI Key: FXKSEJFHKVNEFI-GCZBSULCSA-N PubChem CID: 134129615 IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid SMILES: OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	134129615
CAS	39831-55-5
Molecular Weight (g/mol)	781.75
MDL Number	MFCD00167475,MFCD00167475
SMILES	OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
IUPAC Name	(2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid
InChI Key	FXKSEJFHKVNEFI-GCZBSULCSA-N
Molecular Formula	C22H47N5O21S2

306

Folic acid, 95-102%

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Pricing & Availability
Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.404
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

307

4-Morpholineacetic acid, Thermo Scientific™

Pricing & Availability
Specifications

Molecular Weight (g/mol)	145.16
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	4-Morpholineacetic acid
CAS	3235-69-6
Infrared Spectrum	Conforms
MDL Number	00504633
Packaging	Glass bottle
Health Hazard 1	Exclamation mark
Alpha Vector	MORPHOLINEACETICACID
Recommended Storage	Refrigerator +4°C
Shelf Life	5 years
Molecular Formula	C6 H11 N O3
Melting Point	160°C to 165°C

308

Glycyrrhizic acid monoammonium salt, 98+%

CAS: 53956-04-0 Molecular Formula: C42H65NO16 Molecular Weight (g/mol): 839.97 MDL Number: MFCD00167400,MFCD00167400 InChI Key: ILRKKHJEINIICQ-OOFFSTKBSA-N PubChem CID: 131676200 IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb SMILES: N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	131676200
CAS	53956-04-0
Molecular Weight (g/mol)	839.97
MDL Number	MFCD00167400,MFCD00167400
SMILES	N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
IUPAC Name	(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb
InChI Key	ILRKKHJEINIICQ-OOFFSTKBSA-N
Molecular Formula	C42H65NO16

309

cis-Diammineplatinum(II) Dichloride, TCI America™

CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L Synonym: Cisplatin, cis-Diamminedichloroplatinum(II), cis-Platinum(II) Diammine Dichloride IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl

Pricing & Availability
Specifications

CAS	15663-27-1
Molecular Weight (g/mol)	300.04
MDL Number	MFCD00011623
SMILES	N.N.Cl[Pt++]Cl
Synonym	Cisplatin, cis-Diamminedichloroplatinum(II), cis-Platinum(II) Diammine Dichloride
IUPAC Name	dichloroplatinumbis(ylium) diamine
InChI Key	BSJGASKRWFKGMV-UHFFFAOYSA-L
Molecular Formula	Cl2H6N2Pt

310

2,6-Dimethyl-p-benzoquinone, 99%

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

Pricing & Availability
Specifications

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

311

10H-Phenothiazine-10-propanesulfonic acid sodium salt, Thermo Scientific Chemicals

CAS: 101199-38-6 Molecular Formula: C15H14NNaO3S2 Molecular Weight (g/mol): 343.39 InChI Key: VKGYKXFNSKEHED-UHFFFAOYSA-M IUPAC Name: sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)CCCN1C2=CC=CC=C2SC2=CC=CC=C12

Pricing & Availability
Specifications

CAS	101199-38-6
Molecular Weight (g/mol)	343.39
SMILES	[Na+].[O-]S(=O)(=O)CCCN1C2=CC=CC=C2SC2=CC=CC=C12
IUPAC Name	sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate
InChI Key	VKGYKXFNSKEHED-UHFFFAOYSA-M
Molecular Formula	C15H14NNaO3S2

312

4-tert-Butylcyclohexanone, 99%

CAS: 98-53-3 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	7392
CAS	98-53-3
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00001642
SMILES	CC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244
IUPAC Name	4-tert-butylcyclohexan-1-one
InChI Key	YKFKEYKJGVSEIX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O

313

Nitrilotriacetic acid, trisodium salt, monohydrate, 99+%

CAS: 18662-53-8 Molecular Formula: C₆H₆NNa₃O₆·H₂O Molecular Weight (g/mol): 275.09 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+]

Pricing & Availability
Specifications

PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.09
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	C₆H₆NNa₃O₆·H₂O

314

Carbon felt, 1.27cm (0.5in) thick, 99.0%, Thermo Scientific Chemicals

MDL Number: MFCD00133992

Pricing & Availability
Specifications

MDL Number	MFCD00133992

315

2-Phenylcyclohexanone, 98%

CAS: 1444-65-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001629 InChI Key: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone PubChem CID: 95592 IUPAC Name: 2-phenylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	95592
CAS	1444-65-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001629
SMILES	C1CCC(=O)C(C1)C2=CC=CC=C2
Synonym	2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone
IUPAC Name	2-phenylcyclohexan-1-one
InChI Key	DRLVMOAWNVOSPE-UHFFFAOYSA-N
Molecular Formula	C12H14O

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Unclassified Organic Compounds

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Xylobiose 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-Diammineplatinum(II) Dichloride, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Xylobiose 98.0+%, TCI America™

cis-Diammineplatinum(II) Dichloride, TCI America™