Unclassified Organic Compounds

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

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2,416 – 2,430 of 207,676 results

2,416

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4,4-Difluorocyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 22515-18-0 Molecular Formula: C6H8F2O Molecular Weight (g/mol): 134.126 MDL Number: MFCD08146635 InChI Key: NYYSPVRERVXMLJ-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanone,4,4-difluoro-cyclohexanone,cyclohexanone, 4,4-difluoro,difluorocyclohexanone,acmc-1cnv9,4,4-difluoro cyclohexanone,4,4-difluoro-1-cyclohexanone,4,4-difluorocycloxanone,1,1,-difluoro-4-oxocyclohexane PubChem CID: 15789092 IUPAC Name: 4,4-difluorocyclohexan-1-one SMILES: C1CC(CCC1=O)(F)F

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Specifications

PubChem CID	15789092
CAS	22515-18-0
Molecular Weight (g/mol)	134.126
MDL Number	MFCD08146635
SMILES	C1CC(CCC1=O)(F)F
Synonym	4,4-difluorocyclohexanone,4,4-difluoro-cyclohexanone,cyclohexanone, 4,4-difluoro,difluorocyclohexanone,acmc-1cnv9,4,4-difluoro cyclohexanone,4,4-difluoro-1-cyclohexanone,4,4-difluorocycloxanone,1,1,-difluoro-4-oxocyclohexane
IUPAC Name	4,4-difluorocyclohexan-1-one
InChI Key	NYYSPVRERVXMLJ-UHFFFAOYSA-N
Molecular Formula	C6H8F2O

2,417

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Thermo Scientific Chemicals N-Carbobenzyloxy-L-valine, 99+%

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

2,418

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Diethylbenzene, mixture of isomers

CAS: 25340-17-4 Molecular Formula: C₁₀H₁₄ MDL Number: MFCD00792900 Synonym: Dowex J

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Specifications

CAS	25340-17-4
MDL Number	MFCD00792900
Synonym	Dowex J
Molecular Formula	C₁₀H₁₄

2,419

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Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

CAS: 6001-64-5 Molecular Formula: C8H16Cl6O3 Molecular Weight (g/mol): 372.91 InChI Key: WRWLCXJYIMRJIN-UHFFFAOYSA-N IUPAC Name: bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate SMILES: O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl

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Specifications

CAS	6001-64-5
Molecular Weight (g/mol)	372.91
SMILES	O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl
IUPAC Name	bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate
InChI Key	WRWLCXJYIMRJIN-UHFFFAOYSA-N
Molecular Formula	C8H16Cl6O3

2,420

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2-Cyclohepten-1-one, 90%

CAS: 1121-66-0 Molecular Formula: C₇H₁₀O Molecular Weight (g/mol): 110.16 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

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Specifications

PubChem CID	70723
CAS	1121-66-0
Molecular Weight (g/mol)	110.16
SMILES	C1CCC(=O)C=CC1
Synonym	2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z
IUPAC Name	cyclohept-2-en-1-one
InChI Key	WZCRDVTWUYLPTR-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀O

2,421

Thermo Scientific Chemicals Lactose octaacetate, 98%

CAS: 6291-42-5 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.593 MDL Number: MFCD00064040 InChI Key: WOTQVEKSRLZRSX-SJSKHYGQSA-N Synonym: lactose octaacetate,2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-3-2r,3r,4s,5s,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate,4-o-2-o,3-o,4-o,6-o-tetraacetyl-alpha-d-galactopyranosyl-beta-d-glucopyranose tetraacetate PubChem CID: 11767585 IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11767585
CAS	6291-42-5
Molecular Weight (g/mol)	678.593
MDL Number	MFCD00064040
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	lactose octaacetate,2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-3-2r,3r,4s,5s,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate,4-o-2-o,3-o,4-o,6-o-tetraacetyl-alpha-d-galactopyranosyl-beta-d-glucopyranose tetraacetate
IUPAC Name	[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChI Key	WOTQVEKSRLZRSX-SJSKHYGQSA-N
Molecular Formula	C28H38O19

2,422

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N-Boc-3-bromo-L-phenylalanine, 95%

CAS: 82278-73-7 Molecular Formula: C14H18BrNO4 Molecular Weight (g/mol): 344.205 MDL Number: MFCD01317710 InChI Key: FBUDYESOPLBQIR-NSHDSACASA-N Synonym: s-n-boc-3-bromophenylalanine,boc-l-3-bromophenylalanine,boc-3-bromo-l-phenylalanine,boc-phe 3-br-oh,boc-l-3-br-phe-oh,boc-l-3-bromophe,n-boc-3-bromo-l-phenylalanine,s-3-3-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-3-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-3-bromophenyl propanoic acid PubChem CID: 2734476 IUPAC Name: (2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Br)C(=O)O

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Specifications

PubChem CID	2734476
CAS	82278-73-7
Molecular Weight (g/mol)	344.205
MDL Number	MFCD01317710
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Br)C(=O)O
Synonym	s-n-boc-3-bromophenylalanine,boc-l-3-bromophenylalanine,boc-3-bromo-l-phenylalanine,boc-phe 3-br-oh,boc-l-3-br-phe-oh,boc-l-3-bromophe,n-boc-3-bromo-l-phenylalanine,s-3-3-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-3-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-3-bromophenyl propanoic acid
IUPAC Name	(2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FBUDYESOPLBQIR-NSHDSACASA-N
Molecular Formula	C14H18BrNO4

2,423

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)erbium(III), 97+%, Thermo Scientific™

CAS: 17978-75-5 Molecular Formula: C30H33ErF21O6 Molecular Weight (g/mol): 1055.81 MDL Number: MFCD00074990 InChI Key: LEHFMLQRGJCLOZ-UHFFFAOYSA-N Synonym: resolve-al? erfod

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Specifications

CAS	17978-75-5
Molecular Weight (g/mol)	1055.81
MDL Number	MFCD00074990
Synonym	resolve-al? erfod
InChI Key	LEHFMLQRGJCLOZ-UHFFFAOYSA-N
Molecular Formula	C30H33ErF21O6

2,424

Thermo Scientific Chemicals N-Carbobenzyloxy-L-aspartic acid, 98%

CAS: 1152-61-0 Molecular Formula: C₁₂H₁₃NO₆ Molecular Weight (g/mol): 267.23 MDL Number: MFCD00002719 InChI Key: XYXYXSKSTZAEJW-VIFPVBQESA-N Synonym: z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh PubChem CID: 2723942 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	2723942
CAS	1152-61-0
Molecular Weight (g/mol)	267.23
MDL Number	MFCD00002719
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-VIFPVBQESA-N
Molecular Formula	C₁₂H₁₃NO₆

2,425

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N-(2-Aminoethyl)glycine

CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O

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Specifications

CAS	24123-14-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00144824
SMILES	NCCNCC(O)=O
IUPAC Name	2-[(2-aminoethyl)amino]acetic acid
InChI Key	PIINGYXNCHTJTF-UHFFFAOYSA-N
Molecular Formula	C4H10N2O2

2,426

PPDT2FBT (PCE9.3), Thermo Scientific Chemicals

CAS: 1620673-07-5 Molecular Formula: (C{5}{2}H{7}{2}F{2}N{2}O{2}S{3})n Synonym: Poly[(2,5-bis(2-hexyldecyloxy)phenylene)-alt-(5,6-difluoro-4,7-di(thiophen-2-yl)benzo[c]-[1,2,5 ]thiadiazole)]

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Specifications

CAS	1620673-07-5
Synonym	Poly[(2,5-bis(2-hexyldecyloxy)phenylene)-alt-(5,6-difluoro-4,7-di(thiophen-2-yl)benzo[c]-[1,2,5 ]thiadiazole)]
Molecular Formula	(C{5}{2}H{7}{2}F{2}N{2}O{2}S{3})n

2,427

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Sorbitan Trioleate, Spectrum™ Chemical

CAS: 26266-58-0 Molecular Formula: C60H108O8 Molecular Weight (g/mol): 957.52 InChI Key: PRXRUNOAOLTIEF-XDTJCZEISA-N IUPAC Name: 2-[(2R,3S,4R)-4-hydroxy-3-[(9Z)-octadec-9-enoyloxy]oxolan-2-yl]-2-[(9Z)-octadec-9-enoyloxy]ethyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@H]1OC[C@@H](O)[C@@H]1OC(=O)CCCCCCC\C=C/CCCCCCCC

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Specifications

CAS	26266-58-0
Molecular Weight (g/mol)	957.52
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@H]1OC[C@@H](O)[C@@H]1OC(=O)CCCCCCC\C=C/CCCCCCCC
IUPAC Name	2-[(2R,3S,4R)-4-hydroxy-3-[(9Z)-octadec-9-enoyloxy]oxolan-2-yl]-2-[(9Z)-octadec-9-enoyloxy]ethyl (9Z)-octadec-9-enoate
InChI Key	PRXRUNOAOLTIEF-XDTJCZEISA-N
Molecular Formula	C60H108O8

2,428

Corn Oil, MP Biomedicals

CAS: 8001-30-7

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Specifications

CAS	8001-30-7

2,429

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(S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione, 99%

CAS: 33878-99-8 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00213797 InChI Key: DNHDRUMZDHWHKG-NSHDSACASA-N Synonym: s-+-3,4,8,8a-tetrahydro-8a-methyl-1,6 2h,7h-naphthalenedione,8as-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione,s-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-dione,8as-+-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, 8as,wieland-mieschler ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione # PubChem CID: 736069 IUPAC Name: (8aS)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O

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Specifications

PubChem CID	736069
CAS	33878-99-8
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00213797
SMILES	CC12CCC(=O)C=C1CCCC2=O
Synonym	s-+-3,4,8,8a-tetrahydro-8a-methyl-1,6 2h,7h-naphthalenedione,8as-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione,s-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-dione,8as-+-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, 8as,wieland-mieschler ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione #
IUPAC Name	(8aS)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
InChI Key	DNHDRUMZDHWHKG-NSHDSACASA-N
Molecular Formula	C11H14O2

2,430

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Thermo Scientific Chemicals D(-)-Penicillamine, 99%, specified according to Ph.Eur. and USP

CAS: 52-67-5 Molecular Formula: C₅H₁₁NO₂S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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Specifications

PubChem CID	5852
CAS	52-67-5
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:7959
MDL Number	MFCD00064302
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline
IUPAC Name	(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-VKHMYHEASA-N
Molecular Formula	C₅H₁₁NO₂S

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Unclassified Organic Compounds

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Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

Sorbitan Trioleate, Spectrum™ Chemical