Unclassified Organic Compounds

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

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2,791 – 2,805 of 207,013 results

2,791

2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane 98.0+%, TCI America™

CAS: 38565-52-5 Molecular Formula: C9H5F13O Molecular Weight (g/mol): 376.12 MDL Number: MFCD00042356 InChI Key: KGYUZRBIQCDOCN-UHFFFAOYNA-N Synonym: 3-Perfluorohexyl-1,2-epoxypropane PubChem CID: 170073 IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1

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Specifications

PubChem CID	170073
CAS	38565-52-5
Molecular Weight (g/mol)	376.12
MDL Number	MFCD00042356
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1
Synonym	3-Perfluorohexyl-1,2-epoxypropane
IUPAC Name	2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane
InChI Key	KGYUZRBIQCDOCN-UHFFFAOYNA-N
Molecular Formula	C9H5F13O

2,792

Copper(II) Bis(trifluoromethanesulfonyl)imide 96.0+%, TCI America™

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2,793

Phenylhydrazine Sulfate 98.0+%, TCI America™

CAS: 52033-74-6 Molecular Formula: C6H8N2 MDL Number: MFCD00070608

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Specifications

CAS	52033-74-6
MDL Number	MFCD00070608
Molecular Formula	C6H8N2

2,794

Bis[2-[(oxo)diphenylphosphino]phenyl] Ether 97.0+%, TCI America™

CAS: 808142-23-6 Molecular Formula: C36H28O3P2 MDL Number: MFCD28968111 Synonym: DPEPO

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Specifications

CAS	808142-23-6
MDL Number	MFCD28968111
Synonym	DPEPO
Molecular Formula	C36H28O3P2

2,795

Copper(I) Trifluoromethanesulfonate Benzene Complex 90.0+%, TCI America™

CAS: 42152-46-5 Molecular Formula: CCuF3O3S MDL Number: MFCD00043300 Synonym: Copper(I) Triflate Benzene Complex, Trifluoromethanesulfonic Acid Copper(I) Salt Benzene Complex

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Specifications

CAS	42152-46-5
MDL Number	MFCD00043300
Synonym	Copper(I) Triflate Benzene Complex, Trifluoromethanesulfonic Acid Copper(I) Salt Benzene Complex
Molecular Formula	CCuF3O3S

2,796

L-Leucine Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 2743-40-0 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00034879 InChI Key: QIGLJVBIRIXQRN-ZETCQYMHSA-N Synonym: l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl PubChem CID: 11658447 IUPAC Name: ethyl (2S)-2-amino-4-methylpentanoate SMILES: CCOC(=O)[C@@H](N)CC(C)C

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Specifications

PubChem CID	11658447
CAS	2743-40-0
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00034879
SMILES	CCOC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl
IUPAC Name	ethyl (2S)-2-amino-4-methylpentanoate
InChI Key	QIGLJVBIRIXQRN-ZETCQYMHSA-N
Molecular Formula	C8H17NO2

2,797

Arctiin 97.0+%, TCI America™

CAS: 20362-31-6 Molecular Formula: C27H34O11 Molecular Weight (g/mol): 534.558 MDL Number: MFCD00870630 InChI Key: XOJVHLIYNSOZOO-SWOBOCGESA-N Synonym: Arctigenin-4-glucoside, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]-3-[[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-2(3H)-furanone PubChem CID: 100528 ChEBI: CHEBI:80793 IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)OC

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Specifications

PubChem CID	100528
CAS	20362-31-6
Molecular Weight (g/mol)	534.558
ChEBI	CHEBI:80793
MDL Number	MFCD00870630
SMILES	COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)OC
Synonym	Arctigenin-4-glucoside, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]-3-[[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-2(3H)-furanone
IUPAC Name	(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
InChI Key	XOJVHLIYNSOZOO-SWOBOCGESA-N
Molecular Formula	C27H34O11

2,798

D-Alloisoleucine 98.0+%, TCI America™

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	1509-35-9
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00066445
SMILES	CC[C@H](C)[C@@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	(2R,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula	C6H13NO2

2,799

Docosane 98.0+%, TCI America™

CAS: 629-97-0 Molecular Formula: C22H46 Molecular Weight (g/mol): 310.61 MDL Number: MFCD00009348 InChI Key: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC Name: docosane SMILES: CCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12405
CAS	629-97-0
Molecular Weight (g/mol)	310.61
ChEBI	CHEBI:46050
MDL Number	MFCD00009348
SMILES	CCCCCCCCCCCCCCCCCCCCCC
Synonym	n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane
IUPAC Name	docosane
InChI Key	HOWGUJZVBDQJKV-UHFFFAOYSA-N
Molecular Formula	C22H46

2,800

Glycinamide Hydrochloride 98.0+%, TCI America™

CAS: 1668-10-6 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.541
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2O

2,801

Nomega-Nitro-L-arginine 98.0+%, TCI America™

CAS: 2149-70-4 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.201 MDL Number: MFCD00007033 InChI Key: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]

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Specifications

PubChem CID	440005
CAS	2149-70-4
Molecular Weight (g/mol)	219.201
ChEBI	CHEBI:27960
MDL Number	MFCD00007033
SMILES	C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
Synonym	h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine
InChI Key	MRAUNPAHJZDYCK-BYPYZUCNSA-N
Molecular Formula	C6H13N5O4

2,802

Methyl DL-Pyroglutamate 98.0+%, TCI America™

CAS: 54571-66-3 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.14 MDL Number: MFCD03844651 InChI Key: HQGPKMSGXAUKHT-UHFFFAOYNA-N Synonym: methyl dl-pyroglutamate,5-oxo-pyrrolidine-2-carboxylic acid methyl ester,methyl 5-oxo-2-pyrrolidinecarboxylate,5-oxo-2-pyrrolidinecarboxylic acid methyl ester,methyl 5-oxo-dl-prolinate,methyl 5-oxo-2-pyrrolidinecarboxylate #,proline, 5-oxo-, methylester,5-oxo-dl-proline methyl ester,methyl 2-pyrolidone-5-carboxylate,dl-pyroglutamic acid methyl ester PubChem CID: 500249 IUPAC Name: methyl 5-oxopyrrolidine-2-carboxylate SMILES: COC(=O)C1CCC(=O)N1

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Specifications

PubChem CID	500249
CAS	54571-66-3
Molecular Weight (g/mol)	143.14
MDL Number	MFCD03844651
SMILES	COC(=O)C1CCC(=O)N1
Synonym	methyl dl-pyroglutamate,5-oxo-pyrrolidine-2-carboxylic acid methyl ester,methyl 5-oxo-2-pyrrolidinecarboxylate,5-oxo-2-pyrrolidinecarboxylic acid methyl ester,methyl 5-oxo-dl-prolinate,methyl 5-oxo-2-pyrrolidinecarboxylate #,proline, 5-oxo-, methylester,5-oxo-dl-proline methyl ester,methyl 2-pyrolidone-5-carboxylate,dl-pyroglutamic acid methyl ester
IUPAC Name	methyl 5-oxopyrrolidine-2-carboxylate
InChI Key	HQGPKMSGXAUKHT-UHFFFAOYNA-N
Molecular Formula	C6H9NO3

2,803

Methyl Acetylacrylate 98.0+%, TCI America™

CAS: 4188-88-9 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00059331 InChI Key: GLVNZYODMKSEPS-UHFFFAOYSA-N Synonym: Acetylacrylic Acid Methyl Ester

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Specifications

CAS	4188-88-9
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00059331
Synonym	Acetylacrylic Acid Methyl Ester
InChI Key	GLVNZYODMKSEPS-UHFFFAOYSA-N
Molecular Formula	C6H8O3

2,804

Methyl trans-p-Coumarate 98.0+%, TCI America™

CAS: 19367-38-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00157167 InChI Key: NITWSHWHQAQBAW-UHFFFAOYSA-N Synonym: trans-p-Coumaric Acid Methyl Ester, trans-4-Hydroxycinnamic Acid Methyl Ester, Methyl trans-4-Hydroxycinnamate PubChem CID: 5319562 ChEBI: CHEBI:86904 IUPAC Name: methyl 3-(4-hydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(O)C=C1

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Specifications

PubChem CID	5319562
CAS	19367-38-5
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:86904
MDL Number	MFCD00157167
SMILES	COC(=O)C=CC1=CC=C(O)C=C1
Synonym	trans-p-Coumaric Acid Methyl Ester, trans-4-Hydroxycinnamic Acid Methyl Ester, Methyl trans-4-Hydroxycinnamate
IUPAC Name	methyl 3-(4-hydroxyphenyl)prop-2-enoate
InChI Key	NITWSHWHQAQBAW-UHFFFAOYSA-N
Molecular Formula	C10H10O3

2,805

(+)-Diacetyl-D-tartaric Acid 98.0+%, TCI America™

CAS: 66749-60-8 Molecular Formula: C8H10O8 MDL Number: MFCD02093460

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Specifications

CAS	66749-60-8
MDL Number	MFCD02093460
Molecular Formula	C8H10O8

Unclassified Organic Compounds

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