Unclassified Organic Compounds

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

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1,021 – 1,035 of 162,845 results

1,021

L-Valine, Crystal, Spectrum™ Chemical

CAS: 72-18-4

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CAS	72-18-4

1,022

Thermo Scientific Chemicals DL-Glutamic acid monohydrate, 98+%

CAS: 19285-83-7 Molecular Formula: C₅H₉NO₄·H₂O Molecular Weight (g/mol): 165.15 MDL Number: MFCD00150703 InChI Key: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate PubChem CID: 16219385 IUPAC Name: 2-aminopentanedioic acid;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O

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PubChem CID	16219385
CAS	19285-83-7
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00150703
SMILES	C(CC(=O)O)C(C(=O)O)N.O
Synonym	dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate
IUPAC Name	2-aminopentanedioic acid;hydrate
InChI Key	OZDAOHVKBFBBMZ-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₄·H₂O

1,023

N-Boc-4-iodo-L-phenylalanine, 98%

CAS: 62129-44-6 Molecular Formula: C14H18INO4 Molecular Weight (g/mol): 391.21 MDL Number: MFCD00037119 InChI Key: JZLZDBGQWRBTHN-NSHDSACASA-N Synonym: boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine PubChem CID: 2755956 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O

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PubChem CID	2755956
CAS	62129-44-6
Molecular Weight (g/mol)	391.21
MDL Number	MFCD00037119
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
Synonym	boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine
InChI Key	JZLZDBGQWRBTHN-NSHDSACASA-N
Molecular Formula	C14H18INO4

1,024

Boron trifluoride-acetic acid complex,35-36.5% BF3

CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O

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PubChem CID	11116786
CAS	373-61-5
Molecular Weight (g/mol)	187.91
MDL Number	MFCD00036359
SMILES	[H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
Synonym	boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4
IUPAC Name	acetic acid;trifluoroborane
InChI Key	OVYKFNOIPQYMRU-UHFFFAOYSA-K
Molecular Formula	C4H8BF3O4

1,025

Selectophore™ Potassium ionophore III, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00145150 Synonym: 2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 ′-nitro(benzo-15-crown-5)-4 ′-yl]carbamate]; BME 44

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MDL Number	MFCD00145150
Synonym	2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 ′-nitro(benzo-15-crown-5)-4 ′-yl]carbamate]; BME 44

1,026

D-(+)-Galactose Anhydrous, cell culture reagent, 98.5%, MP Biomedicals™

CAS: 10257-28-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside PubChem CID: 6036 ChEBI: CHEBI:4139

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PubChem CID	6036
CAS	10257-28-0
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:4139
Synonym	d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

1,027

Diethyl meso-2,5-dibromoadipate, 98%

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

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PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

1,028

Thermo Scientific™ 4-Isopropylbenzyl alcohol, 97+%

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: Cumic alcohol; IUPAC Name: [4-(propan-2-yl)phenyl]methanol SMILES: CC(C)C1=CC=C(CO)C=C1

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CAS	536-60-7
Molecular Weight (g/mol)	150.22
MDL Number	MFCD00004663
SMILES	CC(C)C1=CC=C(CO)C=C1
Synonym	Cumic alcohol;
IUPAC Name	[4-(propan-2-yl)phenyl]methanol
InChI Key	OIGWAXDAPKFNCQ-UHFFFAOYSA-N
Molecular Formula	C10H14O

1,029

Methyl-5-norbornene-2,3-dicarboxylic anhydride, mixture of isomers, tech.

CAS: 25134-21-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00167036 InChI Key: KNRCVAANTQNTPT-UHFFFAOYNA-N Synonym: Methyl nadic anhydride

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CAS	25134-21-8
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00167036
Synonym	Methyl nadic anhydride
InChI Key	KNRCVAANTQNTPT-UHFFFAOYNA-N
Molecular Formula	C10H10O3

1,030

Selectophore™ Chromoionophore I, MilliporeSigma™ Supelco™

MDL Number: MFCD00213935 Synonym: 3-Octadecanoylimino-7-(diethylamino)-1,2-benzophenoxazine; 9-(Diethylamino)-5-(octadecanoylimino)-5 H-benzo[a]phenoxazine; N-Octadecanoyl-Nile blue; ETH 5294

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MDL Number	MFCD00213935
Synonym	3-Octadecanoylimino-7-(diethylamino)-1,2-benzophenoxazine; 9-(Diethylamino)-5-(octadecanoylimino)-5 H-benzo[a]phenoxazine; N-Octadecanoyl-Nile blue; ETH 5294

1,031

Orange Oil, California Type, Spectrum™ Chemical

CAS: 8028-48-6

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CAS	8028-48-6

1,032

LiChropur™ Sodium 1-octanesulfonate monohydrate , ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00149551 Synonym: 1-Octanesulfonic acid sodium salt monohydrate

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MDL Number	MFCD00149551
Synonym	1-Octanesulfonic acid sodium salt monohydrate

1,033

3-Carbamoylbenzoic acid, Thermo Scientific™

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1,034

trans-N-Boc-4-cyano-L-proline methyl ester, 97%, Thermo Scientific Chemicals

CAS: 194163-91-2 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.29 MDL Number: MFCD03094915 InChI Key: GHLKJIQVORAVHE-UHFFFAOYNA-N Synonym: boc-trans-4-cyano-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,n-boc-trans-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4r-4-cyanopyrrolidine-1,2-dicarboxylate,n-tert-butoxycarbonyl-trans-4-cyano-l-proline methyl ester,4r-1-tert-butyloxycarbonyl-4-cyano-l-proline methyl ester,2s,4r-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r PubChem CID: 17998966 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(CN1C(=O)OC(C)(C)C)C#N

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PubChem CID	17998966
CAS	194163-91-2
Molecular Weight (g/mol)	254.29
MDL Number	MFCD03094915
SMILES	COC(=O)C1CC(CN1C(=O)OC(C)(C)C)C#N
Synonym	boc-trans-4-cyano-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,n-boc-trans-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4r-4-cyanopyrrolidine-1,2-dicarboxylate,n-tert-butoxycarbonyl-trans-4-cyano-l-proline methyl ester,4r-1-tert-butyloxycarbonyl-4-cyano-l-proline methyl ester,2s,4r-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate
InChI Key	GHLKJIQVORAVHE-UHFFFAOYNA-N
Molecular Formula	C12H18N2O4

1,035

3,3',5-Triiodo-L-thyronine, 95%

CAS: 6893-02-3 Molecular Formula: C15H12I3NO4 Molecular Weight (g/mol): 650.98 MDL Number: MFCD00002593 InChI Key: AUYYCJSJGJYCDS-UHFFFAOYNA-N Synonym: liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina PubChem CID: 5920 ChEBI: CHEBI:18258 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O

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PubChem CID	5920
CAS	6893-02-3
Molecular Weight (g/mol)	650.98
ChEBI	CHEBI:18258
MDL Number	MFCD00002593
SMILES	C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
Synonym	liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	AUYYCJSJGJYCDS-UHFFFAOYNA-N
Molecular Formula	C15H12I3NO4

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Unclassified Organic Compounds

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L-Valine, Crystal, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

L-Valine, Crystal, Spectrum™ Chemical

Orange Oil, California Type, Spectrum™ Chemical