Unclassified Organic Compounds

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

Search Within Results

616 – 630 of 179,426 results

616

D(-)-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N

617

Thermo Scientific Chemicals Clebopride maleate

CAS: 84370-95-6 Molecular Formula: C24H28ClN3O6 Molecular Weight (g/mol): 489.95 InChI Key: BCVIWCRZYPHHMQ-BTJKTKAUSA-N IUPAC Name: (2Z)-but-2-enedioic acid; 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide SMILES: OC(=O)\C=C/C(O)=O.COC1=CC(N)=C(Cl)C=C1C(=O)NC1CCN(CC2=CC=CC=C2)CC1

Pricing & Availability
Specifications

CAS	84370-95-6
Molecular Weight (g/mol)	489.95
SMILES	OC(=O)\C=C/C(O)=O.COC1=CC(N)=C(Cl)C=C1C(=O)NC1CCN(CC2=CC=CC=C2)CC1
IUPAC Name	(2Z)-but-2-enedioic acid; 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide
InChI Key	BCVIWCRZYPHHMQ-BTJKTKAUSA-N
Molecular Formula	C24H28ClN3O6

618

Promotions Available

L-Theanine, Spectrum™ Chemical

CAS: 3081-61-6

Pricing & Availability
Specifications

CAS	3081-61-6

619

Promotions Available

3,4,5-Trimethoxybenzoic acid, 99+%

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

Pricing & Availability
Specifications

PubChem CID	8357
CAS	118-41-2
Molecular Weight (g/mol)	212.2
ChEBI	CHEBI:454991
MDL Number	MFCD00002501
SMILES	COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym	eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name	3,4,5-trimethoxybenzoic acid
InChI Key	SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula	C10H12O5

620

Spermine dihydrate, ≥99.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD01459904 Synonym: Gerontine; Musculamine; N,N′-Bis(3-aminopropyl)-1,4-diaminobutane; Neuridine

Pricing & Availability
Specifications

MDL Number	MFCD01459904
Synonym	Gerontine; Musculamine; N,N′-Bis(3-aminopropyl)-1,4-diaminobutane; Neuridine

621

Promotions Available

Tributyltin trifluoromethanesulfonate, 96%

CAS: 68725-14-4 Molecular Formula: C₁₃H₂₇F₃O₃SSn Molecular Weight (g/mol): 439.13 MDL Number: MFCD00043324

Pricing & Availability
Specifications

CAS	68725-14-4
Molecular Weight (g/mol)	439.13
MDL Number	MFCD00043324
Molecular Formula	C₁₃H₂₇F₃O₃SSn

622

Promotions Available

3-Fluoro-5-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 710348-94-0 Molecular Formula: C12H15BFNO4 Molecular Weight (g/mol): 267.063 InChI Key: CKBJFSWEKLWHTI-UHFFFAOYSA-N Synonym: 2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 59770452 IUPAC Name: 2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	59770452
CAS	710348-94-0
Molecular Weight (g/mol)	267.063
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Synonym	2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane
IUPAC Name	2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CKBJFSWEKLWHTI-UHFFFAOYSA-N
Molecular Formula	C12H15BFNO4

623

Promotions Available

(S)-(-)-Azetidine-2-carboxylic acid, 99%, Thermo Scientific Chemicals

CAS: 2133-34-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00005166 InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC Name: (2S)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	16486
CAS	2133-34-8
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:6198
MDL Number	MFCD00005166
SMILES	C1CNC1C(=O)O
Synonym	l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
IUPAC Name	(2S)-azetidine-2-carboxylic acid
InChI Key	IADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular Formula	C4H7NO2

624

BOC-L-Tyrosine methyl ester, 97%

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7019130
CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

625

Promotions Available

Thermo Scientific Chemicals Tigecycline

CAS: 220620-09-7 Molecular Formula: C29H39N5O8 Molecular Weight (g/mol): 585.66 InChI Key: ZXGBRIBPJBHLMO-SBMFAFPZSA-N IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydrotetracen-2-yl]-2-(tert-butylamino)acetamide SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C

Pricing & Availability
Specifications

CAS	220620-09-7
Molecular Weight (g/mol)	585.66
SMILES	CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
IUPAC Name	N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydrotetracen-2-yl]-2-(tert-butylamino)acetamide
InChI Key	ZXGBRIBPJBHLMO-SBMFAFPZSA-N
Molecular Formula	C29H39N5O8

626

Bis(cyclopentadienyl)tungsten dichloride, 99%

CAS: 12184-26-8 MDL Number: MFCD00269852

Pricing & Availability
Specifications

CAS	12184-26-8
MDL Number	MFCD00269852

627

Promotions Available

1,4,7-Tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

CAS: 122555-91-3 Molecular Formula: C26H50N4O6 Molecular Weight (g/mol): 514.708 MDL Number: MFCD05865261 InChI Key: NMHVTLJFPDOJOD-UHFFFAOYSA-N Synonym: do3a tert-butyl ester,tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate,do3a-t-bu-ester,tri-t-butyl 1 4 7 10-tetraazacyclododeca,1,4,7-tris tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid tri-tert-butyl ester,tri-tert-butyl 2,2',2-1,4,7,10-tetraazacyclododecane-1,4,7-triyl triacetate,do3atbu,do3a-tbu-ester,acmc-209al8 PubChem CID: 11237632 IUPAC Name: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate SMILES: CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	11237632
CAS	122555-91-3
Molecular Weight (g/mol)	514.708
MDL Number	MFCD05865261
SMILES	CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Synonym	do3a tert-butyl ester,tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate,do3a-t-bu-ester,tri-t-butyl 1 4 7 10-tetraazacyclododeca,1,4,7-tris tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid tri-tert-butyl ester,tri-tert-butyl 2,2',2-1,4,7,10-tetraazacyclododecane-1,4,7-triyl triacetate,do3atbu,do3a-tbu-ester,acmc-209al8
IUPAC Name	tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate
InChI Key	NMHVTLJFPDOJOD-UHFFFAOYSA-N
Molecular Formula	C26H50N4O6

628

Promotions Available

Isophorone, 97%

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

Pricing & Availability
Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

629

Azadibenzocyclooctyne acid

CAS: 1425485-72-8 Molecular Formula: C21H19NO3 Molecular Weight (g/mol): 333.39 MDL Number: MFCD22380737 InChI Key: NIRLBCOFKPVQLM-UHFFFAOYSA-N Synonym: dbco-c6-acid,azadibenzocyclooctyne acid,dibenzocyclooctyne-acid, storage temp.:-20c,6-11,12-didehydro-5,6-dihydrodibenzo b,f azocine-5-yl-6-oxohexanoic acid PubChem CID: 77078156

Pricing & Availability
Specifications

PubChem CID	77078156
CAS	1425485-72-8
Molecular Weight (g/mol)	333.39
MDL Number	MFCD22380737
Synonym	dbco-c6-acid,azadibenzocyclooctyne acid,dibenzocyclooctyne-acid, storage temp.:-20c,6-11,12-didehydro-5,6-dihydrodibenzo b,f azocine-5-yl-6-oxohexanoic acid
InChI Key	NIRLBCOFKPVQLM-UHFFFAOYSA-N
Molecular Formula	C21H19NO3

630

Promotions Available

Salicylideneaniline, 98%

CAS: 779-84-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00020066 InChI Key: GVHXCXKLYZOBKS-UHFFFAOYSA-N Synonym: n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl PubChem CID: 6740751 IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O

Pricing & Availability
Specifications

PubChem CID	6740751
CAS	779-84-0
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00020066
SMILES	C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Synonym	n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl
IUPAC Name	6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
InChI Key	GVHXCXKLYZOBKS-UHFFFAOYSA-N
Molecular Formula	C13H11NO

Prev
1
...
40
41
42
43
...
11,962
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

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

L-Theanine, Spectrum™ Chemical