Unclassified Organic Compounds

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

Search Within Results

1,816 – 1,830 of 162,971 results

1,816

DL-Methionine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 59-51-8 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063096 InChI Key: FFEARJCKVFRZRR-UHFFFAOYNA-N IUPAC Name: 2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCCC(N)C(O)=O

Pricing & Availability
Specifications

CAS	59-51-8
Molecular Weight (g/mol)	149.21
MDL Number	MFCD00063096
SMILES	CSCCC(N)C(O)=O
IUPAC Name	2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-UHFFFAOYNA-N
Molecular Formula	C5H11NO2S

1,817

1-Aminocyclohexanecarboxylic acid, 98%

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,818

Silylating Mixture II according to Horning, MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

CAS	101660-05-3
MDL Number	MFCD00148412
Flash Point	4°C
Grade	For GC derivatization
Synonym	N,O-Bis(trimethylsilyl)acetamide - chlorotrimethylsilane - 1-(trimethylsilyl)imidazole mixture; BSA+TMCS+TMSI 3:2:3; TMSIm/BSA/TMCS 3/3/2 (v/v/v)

1,819

1-n-Butyl-3-methylimidazolium di-n-butyl phosphate, 96%

CAS: 663199-28-8 Molecular Formula: C16H33N2O4P Molecular Weight (g/mol): 348.424 MDL Number: MFCD09265043 InChI Key: NTXQJRGQUZXUMU-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium dibutyl phosphate,1-n-butyl-3-methylimidazolium di-n-butyl phosphate,1-butyl-3-methylimidazolium dibutylphosphate PubChem CID: 16218227 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;dibutyl phosphate SMILES: CCCCN1C=C[N+](=C1)C.CCCCOP(=O)([O-])OCCCC

Pricing & Availability
Specifications

PubChem CID	16218227
CAS	663199-28-8
Molecular Weight (g/mol)	348.424
MDL Number	MFCD09265043
SMILES	CCCCN1C=C[N+](=C1)C.CCCCOP(=O)([O-])OCCCC
Synonym	1-butyl-3-methylimidazolium dibutyl phosphate,1-n-butyl-3-methylimidazolium di-n-butyl phosphate,1-butyl-3-methylimidazolium dibutylphosphate
IUPAC Name	1-butyl-3-methylimidazol-3-ium;dibutyl phosphate
InChI Key	NTXQJRGQUZXUMU-UHFFFAOYSA-M
Molecular Formula	C16H33N2O4P

1,820

(+)-Quisqualic acid, 99+%, Thermo Scientific Chemicals

CAS: 52809-07-1 Molecular Formula: C5H7N3O5 Molecular Weight (g/mol): 189.13 MDL Number: MFCD00069337 InChI Key: ASNFTDCKZKHJSW-REOHCLBHSA-N Synonym: quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine PubChem CID: 40539 ChEBI: CHEBI:8734 IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid SMILES: N[C@@H](CN1OC(=O)NC1=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	40539
CAS	52809-07-1
Molecular Weight (g/mol)	189.13
ChEBI	CHEBI:8734
MDL Number	MFCD00069337
SMILES	N[C@@H](CN1OC(=O)NC1=O)C(O)=O
Synonym	quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine
IUPAC Name	(2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
InChI Key	ASNFTDCKZKHJSW-REOHCLBHSA-N
Molecular Formula	C5H7N3O5

1,821

Bis(pentamethylcyclopentadienyl)cobalt(III) hexafluorophosphate, 98%

CAS: 79973-42-5 Molecular Formula: C₂₀H₃₀CoF₆P MDL Number: MFCD00269818

Pricing & Availability
Specifications

CAS	79973-42-5
MDL Number	MFCD00269818
Molecular Formula	C₂₀H₃₀CoF₆P

1,822

NADPH tetrasodium salt hydrate, 93%, extra pure, Thermo Scientific Chemicals

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name	[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

1,823

Hydroxyzine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 2192-20-3 Molecular Formula: C21H29Cl3N2O2 Molecular Weight (g/mol): 447.83 InChI Key: ANOMHKZSQFYSBR-UHFFFAOYNA-N IUPAC Name: 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethan-1-ol dihydrochloride SMILES: Cl.Cl.OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

CAS	2192-20-3
Molecular Weight (g/mol)	447.83
SMILES	Cl.Cl.OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
IUPAC Name	2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethan-1-ol dihydrochloride
InChI Key	ANOMHKZSQFYSBR-UHFFFAOYNA-N
Molecular Formula	C21H29Cl3N2O2

1,824

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)tetrahydropyran, Thermo Scientific™

CAS: 1131912-76-9 Molecular Formula: C11H21BO3 Molecular Weight (g/mol): 212.10 MDL Number: MFCD11506065 InChI Key: NLSMOSUUBUCSPL-UHFFFAOYSA-N Synonym: tetrahydropyran-4-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-2h-pyran-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl tetrahydropyran,tetrahydropyran-4-boronic acid, pinacol ester,tetrahydropyran-4-boronicacidpinacolester,4,4,5,5-tetramethyl-2-oxan-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl oxane,tetrahydro-2h-pyran-4-yl boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydro-2h-pyran PubChem CID: 42614649 IUPAC Name: 4,4,5,5-tetramethyl-2-(oxan-4-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CCOCC1

Pricing & Availability
Specifications

PubChem CID	42614649
CAS	1131912-76-9
Molecular Weight (g/mol)	212.10
MDL Number	MFCD11506065
SMILES	CC1(C)OB(OC1(C)C)C1CCOCC1
Synonym	tetrahydropyran-4-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-2h-pyran-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl tetrahydropyran,tetrahydropyran-4-boronic acid, pinacol ester,tetrahydropyran-4-boronicacidpinacolester,4,4,5,5-tetramethyl-2-oxan-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl oxane,tetrahydro-2h-pyran-4-yl boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydro-2h-pyran
IUPAC Name	4,4,5,5-tetramethyl-2-(oxan-4-yl)-1,3,2-dioxaborolane
InChI Key	NLSMOSUUBUCSPL-UHFFFAOYSA-N
Molecular Formula	C11H21BO3

1,825

Sesame Oil, NF, Spectrum™ Chemical

CAS: 8008-74-0

Pricing & Availability
Specifications

CAS	8008-74-0

1,826

1-Aminocyclopentanecarboxylic acid, 97+%

CAS: 52-52-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	2901
CAS	52-52-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

1,827

Prilocaine, USP, 98-102%, Spectrum™ Chemical

CAS: 721-50-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD00048681 InChI Key: MVFGUOIZUNYYSO-UHFFFAOYNA-N IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C

Pricing & Availability
Specifications

CAS	721-50-6
Molecular Weight (g/mol)	220.32
MDL Number	MFCD00048681
SMILES	CCCNC(C)C(=O)NC1=CC=CC=C1C
IUPAC Name	N-(2-methylphenyl)-2-(propylamino)propanamide
InChI Key	MVFGUOIZUNYYSO-UHFFFAOYNA-N
Molecular Formula	C13H20N2O

1,828

1,2-Bismaleimidoethane, Thermo Scientific Chemicals

CAS: 5132-30-9 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.18 InChI Key: PUKLCKVOVCZYKF-UHFFFAOYSA-N IUPAC Name: 1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O

Pricing & Availability
Specifications

CAS	5132-30-9
Molecular Weight (g/mol)	220.18
SMILES	O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O
IUPAC Name	1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key	PUKLCKVOVCZYKF-UHFFFAOYSA-N
Molecular Formula	C10H8N2O4

1,829

N-Benzyloxycarbonyl-D-glutamic acid 1-benzyl ester, 97%

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

1,830

DL-Pipecolinic acid, 99%

CAS: 535-75-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00064347,MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid PubChem CID: 849 ChEBI: CHEBI:17964 IUPAC Name: piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1

Pricing & Availability
Specifications

PubChem CID	849
CAS	535-75-1
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17964
MDL Number	MFCD00064347,MFCD00005981
SMILES	OC(=O)C1CCCCN1
Synonym	dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid
IUPAC Name	piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

Prev
1
...
120
121
122
123
...
10,865
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

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

Hydroxyzine Hydrochloride, USP, 98-102%, 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

Prilocaine, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Methionine, FCC, 98.5-101.5%, Spectrum™ Chemical

Hydroxyzine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

Sesame Oil, NF, Spectrum™ Chemical

Prilocaine, USP, 98-102%, Spectrum™ Chemical