Unclassified Organic Compounds

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

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3,766 – 3,780 of 205,514 results

3,766

Glycidyl Stearate 96.0+%, TCI America™

CAS: 7460-84-6 Molecular Formula: C21H40O3 Molecular Weight (g/mol): 340.55 MDL Number: MFCD00059110 InChI Key: OUQGOXCIUOCDNN-UHFFFAOYNA-N Synonym: Stearic Acid Glycidyl Ester PubChem CID: 62642 ChEBI: CHEBI:82470 IUPAC Name: (oxiran-2-yl)methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1CO1

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Specifications

PubChem CID	62642
CAS	7460-84-6
Molecular Weight (g/mol)	340.55
ChEBI	CHEBI:82470
MDL Number	MFCD00059110
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC1CO1
Synonym	Stearic Acid Glycidyl Ester
IUPAC Name	(oxiran-2-yl)methyl octadecanoate
InChI Key	OUQGOXCIUOCDNN-UHFFFAOYNA-N
Molecular Formula	C21H40O3

3,767

3,4-Dimethyl-1,2-cyclopentanedione 98.0+%, TCI America™

CAS: 13494-06-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00143063 InChI Key: WGAVDEVFJDQIMZ-UHFFFAOYSA-N Synonym: 3,4-dimethyl-1,2-cyclopentanedione,3,4-dimethyl-1,2-cyclopentadione,1,2-cyclopentanedione, 3,4-dimethyl,fema no. 3268,1,2-cyclopentanedione,3,4-dimethyl,caramel pentadione,3,4-dimethyl 1,2-cyclopentandione,acmc-209bxe,3,4-dimethyl-1,2-cyclopentadione, fg PubChem CID: 61633 IUPAC Name: 3,4-dimethylcyclopentane-1,2-dione SMILES: CC1CC(=O)C(=O)C1C

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Specifications

PubChem CID	61633
CAS	13494-06-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00143063
SMILES	CC1CC(=O)C(=O)C1C
Synonym	3,4-dimethyl-1,2-cyclopentanedione,3,4-dimethyl-1,2-cyclopentadione,1,2-cyclopentanedione, 3,4-dimethyl,fema no. 3268,1,2-cyclopentanedione,3,4-dimethyl,caramel pentadione,3,4-dimethyl 1,2-cyclopentandione,acmc-209bxe,3,4-dimethyl-1,2-cyclopentadione, fg
IUPAC Name	3,4-dimethylcyclopentane-1,2-dione
InChI Key	WGAVDEVFJDQIMZ-UHFFFAOYSA-N
Molecular Formula	C7H10O2

3,768

N-Formyl-DL-phenylalanine 99.0+%, TCI America™

CAS: 4289-95-6 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00063281 InChI Key: NSTPXGARCQOSAU-UHFFFAOYSA-N PubChem CID: 100122 IUPAC Name: 2-formamido-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC=O

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Specifications

PubChem CID	100122
CAS	4289-95-6
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00063281
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC=O
IUPAC Name	2-formamido-3-phenylpropanoic acid
InChI Key	NSTPXGARCQOSAU-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

3,769

Sucrose Fatty Acid Ester, TCI America™

MDL Number: MFCD00148531 Synonym: Fatty Acid Sucrose Ester, Saccharose Fatty Acid Ester

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Specifications

MDL Number	MFCD00148531
Synonym	Fatty Acid Sucrose Ester, Saccharose Fatty Acid Ester

3,770

Acetyl Iodide 95.0+%, TCI America™

CAS: 507-02-8 Molecular Formula: C2H3IO Molecular Weight (g/mol): 169.949 MDL Number: MFCD00039399 InChI Key: LEKJTGQWLAUGQA-UHFFFAOYSA-N PubChem CID: 10483 IUPAC Name: acetyl iodide SMILES: CC(=O)I

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Specifications

PubChem CID	10483
CAS	507-02-8
Molecular Weight (g/mol)	169.949
MDL Number	MFCD00039399
SMILES	CC(=O)I
IUPAC Name	acetyl iodide
InChI Key	LEKJTGQWLAUGQA-UHFFFAOYSA-N
Molecular Formula	C2H3IO

3,771

Solifenacin Succinate 98.0+%, TCI America™

CAS: 242478-38-2 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD09952287 InChI Key: RXZMMZZRUPYENV-DZSUWJOWSA-N PubChem CID: 133687147 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid SMILES: OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1

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Specifications

PubChem CID	133687147
CAS	242478-38-2
Molecular Weight (g/mol)	480.56
MDL Number	MFCD09952287
SMILES	OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
InChI Key	RXZMMZZRUPYENV-DZSUWJOWSA-N
Molecular Formula	C27H32N2O6

3,772

Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II) 97.0+%, TCI America™

CAS: 18987-59-2 Molecular Formula: C18H26Cl2N2Pd2+2 Molecular Weight (g/mol): 554.16 MDL Number: MFCD00167386 InChI Key: DOROIKKMUTXYAD-UHFFFAOYSA-L PubChem CID: 131674728 IUPAC Name: N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride SMILES: CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]

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Specifications

PubChem CID	131674728
CAS	18987-59-2
Molecular Weight (g/mol)	554.16
MDL Number	MFCD00167386
SMILES	CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]
IUPAC Name	N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride
InChI Key	DOROIKKMUTXYAD-UHFFFAOYSA-L
Molecular Formula	C18H26Cl2N2Pd2+2

3,773

3-Methylheptane 97.0+%, TCI America™

CAS: 589-81-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00027244 InChI Key: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC Name: 3-methylheptane SMILES: CCCCC(C)CC

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Specifications

PubChem CID	11519
CAS	589-81-1
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00027244
SMILES	CCCCC(C)CC
Synonym	heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2
IUPAC Name	3-methylheptane
InChI Key	LAIUFBWHERIJIH-UHFFFAOYSA-N
Molecular Formula	C8H18

3,774

[NH2Me2][(RuCl((R)-xylbinap))2(mu-Cl)3], TCI America™

CAS: 944451-08-5 Molecular Formula: C106H107Cl5NP4Ru2 Molecular Weight (g/mol): 1898.31 MDL Number: MFCD09753035 InChI Key: LJSDQAUPXVWQNF-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131674757 IUPAC Name: [chloraniumyl(chloro)ruthenio]chloranium dimethylamine bis({2'-[bis(3,5-dimethylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(3,5-dimethylphenyl)phosphane) hydrochloride ruthenium chloride SMILES: Cl.[Cl-].[Ru].CNC.[ClH+][Ru-]([ClH+])[ClH+].CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1

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Specifications

PubChem CID	131674757
CAS	944451-08-5
Molecular Weight (g/mol)	1898.31
MDL Number	MFCD09753035
SMILES	Cl.[Cl-].[Ru].CNC.[ClH+][Ru-]([ClH+])[ClH+].CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	[chloraniumyl(chloro)ruthenio]chloranium dimethylamine bis({2'-[bis(3,5-dimethylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(3,5-dimethylphenyl)phosphane) hydrochloride ruthenium chloride
InChI Key	LJSDQAUPXVWQNF-UHFFFAOYSA-M
Molecular Formula	C106H107Cl5NP4Ru2

3,775

Tropine 98.0+%, TCI America™

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C8H15NO

3,776

3-Ethylbenzothiazolium Bromide 98.0+%, TCI America™

CAS: 32446-47-2 Molecular Formula: C9H10BrNS Molecular Weight (g/mol): 244.15 MDL Number: MFCD00051852 InChI Key: XBWYYTURPBHPFJ-UHFFFAOYSA-M Synonym: 3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide PubChem CID: 182081 IUPAC Name: 3-ethyl-1,3-benzothiazol-3-ium bromide SMILES: [Br-].CC[N+]1=CSC2=CC=CC=C12

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Specifications

PubChem CID	182081
CAS	32446-47-2
Molecular Weight (g/mol)	244.15
MDL Number	MFCD00051852
SMILES	[Br-].CC[N+]1=CSC2=CC=CC=C12
Synonym	3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide
IUPAC Name	3-ethyl-1,3-benzothiazol-3-ium bromide
InChI Key	XBWYYTURPBHPFJ-UHFFFAOYSA-M
Molecular Formula	C9H10BrNS

3,777

2,2-Dimethylhexane 98.0+%, TCI America™

CAS: 590-73-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009485 InChI Key: FLTJDUOFAQWHDF-UHFFFAOYSA-N PubChem CID: 11551 IUPAC Name: 2,2-dimethylhexane SMILES: CCCCC(C)(C)C

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Specifications

PubChem CID	11551
CAS	590-73-8
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00009485
SMILES	CCCCC(C)(C)C
IUPAC Name	2,2-dimethylhexane
InChI Key	FLTJDUOFAQWHDF-UHFFFAOYSA-N
Molecular Formula	C8H18

3,778

Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 15), TCI America™

CAS: 26027-38-3 MDL Number: MFCD00148006

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Specifications

CAS	26027-38-3
MDL Number	MFCD00148006

3,779

Diethyl Phthalimidomalonate 96.0+%, TCI America™

CAS: 5680-61-5 Molecular Formula: C15H15NO6 Molecular Weight (g/mol): 305.286 MDL Number: MFCD00065025 InChI Key: SZNGBHWKVWEBKW-UHFFFAOYSA-N Synonym: Phthalimidomalonic Acid Diethyl Ester PubChem CID: 79760 IUPAC Name: diethyl 2-(1,3-dioxoisoindol-2-yl)propanedioate SMILES: CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	79760
CAS	5680-61-5
Molecular Weight (g/mol)	305.286
MDL Number	MFCD00065025
SMILES	CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O
Synonym	Phthalimidomalonic Acid Diethyl Ester
IUPAC Name	diethyl 2-(1,3-dioxoisoindol-2-yl)propanedioate
InChI Key	SZNGBHWKVWEBKW-UHFFFAOYSA-N
Molecular Formula	C15H15NO6

3,780

D-(+)-Xylose 98.0+%, TCI America™

CAS: 58-86-6 Molecular Formula: C5H10O5 MDL Number: MFCD00151475

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Specifications

CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C5H10O5

Unclassified Organic Compounds

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