Unclassified Organic Compounds

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

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2,356 – 2,370 of 162,977 results

2,356

Cetyl Esters Wax, Synthetic, NF, Spectrum™ Chemical

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2,357

D-(+)-Galactosamine hydrochloride, 99%, MP Biomedicals™

CAS: 1772-03-8 Molecular Formula: C₆H₁₃NO₅·HCl Synonym: Chondrosamine hydrochloride,2-Amino-2-deoxy-D-galactopyranose hydrochloride

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Specifications

CAS	1772-03-8
Synonym	Chondrosamine hydrochloride,2-Amino-2-deoxy-D-galactopyranose hydrochloride
Molecular Formula	C₆H₁₃NO₅·HCl

2,358

cis-2,3-Epoxybutane, 98%, Thermo Scientific Chemicals

CAS: 1758-33-4 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Synonym: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C

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Specifications

PubChem CID	92162
CAS	1758-33-4
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005128
SMILES	C[C@H]1O[C@H]1C
Synonym	cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane
IUPAC Name	(2R,3S)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-ZXZARUISSA-N
Molecular Formula	C4H8O

2,359

m-Carborane, 98%, Thermo Scientific Chemicals

CAS: 16986-24-6 Molecular Formula: C2H12B10 Molecular Weight (g/mol): 144.25 MDL Number: MFCD00151574 InChI Key: JTWJUVSLJRLZFF-UHFFFAOYSA-N Synonym: m-carborane,1,7-dicarbadodecaborane 12,2,3,4,5,6,7,8,9,11,12-decaborabicyclo 8.1.1 dodecane PubChem CID: 16212388 IUPAC Name: 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane SMILES: [B]1C2[B]C1[B][B][B][B][B][B][B][B]2

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Specifications

PubChem CID	16212388
CAS	16986-24-6
Molecular Weight (g/mol)	144.25
MDL Number	MFCD00151574
SMILES	[B]1C2[B]C1[B][B][B][B][B][B][B][B]2
Synonym	m-carborane,1,7-dicarbadodecaborane 12,2,3,4,5,6,7,8,9,11,12-decaborabicyclo 8.1.1 dodecane
IUPAC Name	2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane
InChI Key	JTWJUVSLJRLZFF-UHFFFAOYSA-N
Molecular Formula	C2H12B10

2,360

4-Phenylcyclohexanone, 98+%

CAS: 4894-75-1 Molecular Formula: C₁₂H₁₄O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001641 InChI Key: YKAYMASDSHFOGI-UHFFFAOYSA-N Synonym: 4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one PubChem CID: 78605 IUPAC Name: 4-phenylcyclohexan-1-one SMILES: C1CC(=O)CCC1C2=CC=CC=C2

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Specifications

PubChem CID	78605
CAS	4894-75-1
Molecular Weight (g/mol)	174.24
MDL Number	MFCD00001641
SMILES	C1CC(=O)CCC1C2=CC=CC=C2
Synonym	4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one
IUPAC Name	4-phenylcyclohexan-1-one
InChI Key	YKAYMASDSHFOGI-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₄O

2,361

D(-)-isovaline, 97%

CAS: 3059-97-0 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00800497 InChI Key: GCHPUFAZSONQIV-RXMQYKEDSA-N Synonym: d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid PubChem CID: 6971276 IUPAC Name: (2S)-2-amino-2-methylbutanoic acid SMILES: CC[C@@](C)([NH3+])C([O-])=O

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Specifications

PubChem CID	6971276
CAS	3059-97-0
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00800497
SMILES	CC[C@@](C)([NH3+])C([O-])=O
Synonym	d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid
IUPAC Name	(2S)-2-amino-2-methylbutanoic acid
InChI Key	GCHPUFAZSONQIV-RXMQYKEDSA-N
Molecular Formula	C5H11NO2

2,362

D-(+)-Raffinose Pentahydrate, MP Biomedicals™

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

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Specifications

PubChem CID	134129414
CAS	17629-30-0
Molecular Weight (g/mol)	594.513
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym	d-+-raffinosepentahydrate
IUPAC Name	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N
Molecular Formula	C18H42O21

2,363

(R)-N-FMOC-(2-Furyl)alanine, 95%, 98% ee, Thermo Scientific™

CAS: 220497-85-8 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.40 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-UHFFFAOYSA-N Synonym: fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc PubChem CID: 16211163 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16211163
CAS	220497-85-8
Molecular Weight (g/mol)	377.40
MDL Number	MFCD01311747
SMILES	OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid
InChI Key	AJXDCHXGNUFBRC-UHFFFAOYSA-N
Molecular Formula	C22H19NO5

2,364

Thermo Scientific Chemicals Rhodamine 6G perchlorate, 96%

CAS: 13161-28-9 Molecular Formula: C28H31ClN2O7 Molecular Weight (g/mol): 543.013 MDL Number: MFCD00013117 InChI Key: HDAFVOZRAUFNQH-UHFFFAOYSA-N Synonym: rhodamine 6g perchlorate,rhodamine 6g perchlorate, dye content 99 %,ethyl 2-6e-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid,ethyl 2-6z-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid PubChem CID: 13651880 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O

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Specifications

PubChem CID	13651880
CAS	13161-28-9
Molecular Weight (g/mol)	543.013
MDL Number	MFCD00013117
SMILES	CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O
Synonym	rhodamine 6g perchlorate,rhodamine 6g perchlorate, dye content 99 %,ethyl 2-6e-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid,ethyl 2-6z-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid
IUPAC Name	ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid
InChI Key	HDAFVOZRAUFNQH-UHFFFAOYSA-N
Molecular Formula	C28H31ClN2O7

2,365

Methionine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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Specifications

CAS	63-68-3
Molecular Weight (g/mol)	149.21
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

2,366

Sesame Oil, NF, Spectrum™ Chemical

CAS: 8008-74-0

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Specifications

CAS	8008-74-0

2,367

Thermo Scientific Chemicals Silibinin

CAS: 22888-70-6 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.44 InChI Key: SEBFKMXJBCUCAI-UHFFFAOYNA-N IUPAC Name: 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one SMILES: COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O

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Specifications

CAS	22888-70-6
Molecular Weight (g/mol)	482.44
SMILES	COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O
IUPAC Name	3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	SEBFKMXJBCUCAI-UHFFFAOYNA-N
Molecular Formula	C25H22O10

2,368

Acriflavine Neutral, Spectrum™ Chemical

CAS: 8048-52-0

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Specifications

CAS	8048-52-0

2,369

Uridine-5'-diphosphogalactose Disodium Salt, ≥98%, MP Biomedicals™

CAS: 137868-52-1 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: udp-a-d-galactose disodium salt PubChem CID: 126969254 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

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Specifications

PubChem CID	126969254
CAS	137868-52-1
Molecular Weight (g/mol)	610.27
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	udp-a-d-galactose disodium salt
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L
Molecular Formula	C15H22N2Na2O17P2

2,370

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

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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

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Unclassified Organic Compounds

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Cetyl Esters Wax, Synthetic, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methionine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sesame Oil, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acriflavine Neutral, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cetyl Esters Wax, Synthetic, NF, Spectrum™ Chemical

Methionine, USP, 98.5-101.5%, Spectrum™ Chemical

Sesame Oil, NF, Spectrum™ Chemical

Acriflavine Neutral, Spectrum™ Chemical