Unclassified Organic Compounds

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

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3,511 – 3,525 of 204,733 results

3,511

N-(m-Toluoyl)glycine 98.0+%, TCI America™

CAS: 27115-49-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00044399 InChI Key: YKAKNMHEIJUKEX-UHFFFAOYSA-N Synonym: 3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid PubChem CID: 99223 ChEBI: CHEBI:68500 IUPAC Name: 2-[(3-methylphenyl)formamido]acetic acid SMILES: CC1=CC=CC(=C1)C(=O)NCC(O)=O

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PubChem CID	99223
CAS	27115-49-7
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:68500
MDL Number	MFCD00044399
SMILES	CC1=CC=CC(=C1)C(=O)NCC(O)=O
Synonym	3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid
IUPAC Name	2-[(3-methylphenyl)formamido]acetic acid
InChI Key	YKAKNMHEIJUKEX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

3,512

3,5-Dimethylheptane 99.0+%, TCI America™

CAS: 926-82-9 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00048659 InChI Key: DZJTZGHZAWTWGA-UHFFFAOYNA-N PubChem CID: 13558 IUPAC Name: 3,5-dimethylheptane SMILES: CCC(C)CC(C)CC

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Specifications

PubChem CID	13558
CAS	926-82-9
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00048659
SMILES	CCC(C)CC(C)CC
IUPAC Name	3,5-dimethylheptane
InChI Key	DZJTZGHZAWTWGA-UHFFFAOYNA-N
Molecular Formula	C9H20

3,513

beta-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate 98.0+%, TCI America™

CAS: 3080-30-6 Molecular Formula: C28H24O9 Molecular Weight (g/mol): 504.491 MDL Number: MFCD04114304 InChI Key: GCZABPLTDYVJMP-TVQWTUMOSA-N Synonym: 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose PubChem CID: 10973190 IUPAC Name: [(2S,3S,4S,5R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

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Specifications

PubChem CID	10973190
CAS	3080-30-6
Molecular Weight (g/mol)	504.491
MDL Number	MFCD04114304
SMILES	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Synonym	1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose
IUPAC Name	[(2S,3S,4S,5R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
InChI Key	GCZABPLTDYVJMP-TVQWTUMOSA-N
Molecular Formula	C28H24O9

3,514

Docosane 99.0+%, 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

3,515

5-Azoniaspiro[4.4]nonane Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 706759-44-6 Molecular Formula: C10H16F6N2O4S2

Pricing & Availability
Specifications

CAS	706759-44-6
Molecular Formula	C10H16F6N2O4S2

3,516

3,3'-Dipropylthiadicarbocyanine Iodide 98.0+%, TCI America™

CAS: 53213-94-8 Molecular Formula: C25H27IN2S2 Molecular Weight (g/mol): 546.53 MDL Number: MFCD00075033,MFCD00075033 InChI Key: GDEURKKLNUGTDA-UHFFFAOYSA-M Synonym: disc3 5,3,3'-dipropylthiadicarbocyanine iodide,3-propyl-2-5-3-propyl-2 3h-benzothiazolylidene-1,3-pentadienyl benzothiazolium iodide,5-3-propylbenzothiazol-2-ylidene-1-3-propylbenzothiazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972132 IUPAC Name: 3-propyl-2-[(3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CCC)C2=CC=CC=C2S1

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Specifications

PubChem CID	91972132
CAS	53213-94-8
Molecular Weight (g/mol)	546.53
MDL Number	MFCD00075033,MFCD00075033
SMILES	[I-].CCCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CCC)C2=CC=CC=C2S1
Synonym	disc3 5,3,3'-dipropylthiadicarbocyanine iodide,3-propyl-2-5-3-propyl-2 3h-benzothiazolylidene-1,3-pentadienyl benzothiazolium iodide,5-3-propylbenzothiazol-2-ylidene-1-3-propylbenzothiazolium-2-yl-1,3-pentadiene iodide
IUPAC Name	3-propyl-2-[(3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide
InChI Key	GDEURKKLNUGTDA-UHFFFAOYSA-M
Molecular Formula	C25H27IN2S2

3,517

(R)-(-)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53558-93-3 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00011567 InChI Key: QVADRSWDTZDDGR-GSVOUGTGSA-N Synonym: r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r-- PubChem CID: 104532 IUPAC Name: (2R)-5-oxooxolane-2-carboxylic acid SMILES: C1CC(=O)OC1C(=O)O

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Specifications

PubChem CID	104532
CAS	53558-93-3
Molecular Weight (g/mol)	130.099
MDL Number	MFCD00011567
SMILES	C1CC(=O)OC1C(=O)O
Synonym	r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r--
IUPAC Name	(2R)-5-oxooxolane-2-carboxylic acid
InChI Key	QVADRSWDTZDDGR-GSVOUGTGSA-N
Molecular Formula	C5H6O4

3,518

1,4-Dimethylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 589-90-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00001508,MFCD00064174,MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N Synonym: Hexahydro-p-xylene PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(C)CC1

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Specifications

PubChem CID	11523
CAS	589-90-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00001508,MFCD00064174,MFCD00064955
SMILES	CC1CCC(C)CC1
Synonym	Hexahydro-p-xylene
IUPAC Name	1,4-dimethylcyclohexane
InChI Key	QRMPKOFEUHIBNM-UHFFFAOYSA-N
Molecular Formula	C8H16

3,519

AOL-Biotin Conjugate, TCI America™

Synonym: AOL (Aspergillus oryzae L-fucose-specific lectin)-Biotin Conjugate

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Specifications

Synonym	AOL (Aspergillus oryzae L-fucose-specific lectin)-Biotin Conjugate

3,520

Trioleyl Phosphite (so called) 98.0+%, TCI America™

CAS: 13023-13-7 Molecular Formula: C54H105O3P Molecular Weight (g/mol): 833.405 MDL Number: MFCD00059452 InChI Key: QULKPMBZSVVAJM-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioleyl Ester PubChem CID: 54247678 IUPAC Name: tris(octadec-9-enyl) phosphite SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC

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Specifications

PubChem CID	54247678
CAS	13023-13-7
Molecular Weight (g/mol)	833.405
MDL Number	MFCD00059452
SMILES	CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC
Synonym	Phosphorous Acid Trioleyl Ester
IUPAC Name	tris(octadec-9-enyl) phosphite
InChI Key	QULKPMBZSVVAJM-UHFFFAOYSA-N
Molecular Formula	C54H105O3P

3,521

Carbon Nanotube Multi-walled 20-40nm(diam.), 5-15micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,522

Orotic Acid Monohydrate 98.0+%, TCI America™

CAS: 50887-69-9 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00006027 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate PubChem CID: 16218504 IUPAC Name: 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	16218504
CAS	50887-69-9
Molecular Weight (g/mol)	156.10
MDL Number	MFCD00006027
SMILES	OC(=O)C1=CC(=O)NC(=O)N1
Synonym	orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate
IUPAC Name	2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
InChI Key	PXQPEWDEAKTCGB-UHFFFAOYSA-N
Molecular Formula	C5H4N2O4

3,523

1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose 98.0+%, TCI America™

CAS: 39698-00-5 Molecular Formula: C17H24O10 Molecular Weight (g/mol): 388.37 MDL Number: MFCD11112188 InChI Key: OIMJIPHVXXKVLL-UHFFFAOYNA-N PubChem CID: 11132857 IUPAC Name: [3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O

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Specifications

PubChem CID	11132857
CAS	39698-00-5
Molecular Weight (g/mol)	388.37
MDL Number	MFCD11112188
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O
IUPAC Name	[3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
InChI Key	OIMJIPHVXXKVLL-UHFFFAOYNA-N
Molecular Formula	C17H24O10

3,524

Calcium Mesoxalate Trihydrate 98.0+%, TCI America™

CAS: 21085-60-9 Molecular Formula: C6H6CaO12 Molecular Weight (g/mol): 310.18 MDL Number: MFCD00150291 InChI Key: QHOHAGRGHNXSFU-UHFFFAOYSA-L Synonym: Mesoxalic Acid Calcium Salt, Calcium Ketomalonate PubChem CID: 131674760 IUPAC Name: calcium;2-oxopropanedioate;2-oxopropanedioic acid;dihydrate SMILES: C(=O)(C(=O)O)C(=O)O.C(=O)(C(=O)[O-])C(=O)[O-].O.O.[Ca+2]

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Specifications

PubChem CID	131674760
CAS	21085-60-9
Molecular Weight (g/mol)	310.18
MDL Number	MFCD00150291
SMILES	C(=O)(C(=O)O)C(=O)O.C(=O)(C(=O)[O-])C(=O)[O-].O.O.[Ca+2]
Synonym	Mesoxalic Acid Calcium Salt, Calcium Ketomalonate
IUPAC Name	calcium;2-oxopropanedioate;2-oxopropanedioic acid;dihydrate
InChI Key	QHOHAGRGHNXSFU-UHFFFAOYSA-L
Molecular Formula	C6H6CaO12

3,525

L-Ornithine Monohydrochloride 98.0+%, TCI America™

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 MDL Number: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

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Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.621
MDL Number	MFCD00064562
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O2

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