Unclassified Organic Compounds

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

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2,806 – 2,820 of 207,013 results

2,806

1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 95.0+%, TCI America™

CAS: 1821062-80-9 Molecular Formula: C19F20 Molecular Weight (g/mol): 608.177 InChI Key: VDETZPYQAWUCIA-UHFFFAOYSA-N Synonym: 6,6′-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene] PubChem CID: 122204810 IUPAC Name: 1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F

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PubChem CID	122204810
CAS	1821062-80-9
Molecular Weight (g/mol)	608.177
SMILES	C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F
Synonym	6,6′-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene]
IUPAC Name	1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene
InChI Key	VDETZPYQAWUCIA-UHFFFAOYSA-N
Molecular Formula	C19F20

2,807

Methyl Purple Solution pH 4.8(Purple) - pH 5.4(Gray) - pH 5.8(Green), TCI America™

MDL Number: MFCD00070843 Synonym: Fleisher′s Indicator Solution

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Specifications

MDL Number	MFCD00070843
Synonym	Fleisher′s Indicator Solution

2,808

3,5-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 2320-30-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00019467 InChI Key: MSANHHHQJYQEOK-UHFFFAOYSA-N PubChem CID: 137544 IUPAC Name: 3,5-dimethylcyclohexan-1-one SMILES: CC1CC(CC(=O)C1)C

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Specifications

PubChem CID	137544
CAS	2320-30-1
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00019467
SMILES	CC1CC(CC(=O)C1)C
IUPAC Name	3,5-dimethylcyclohexan-1-one
InChI Key	MSANHHHQJYQEOK-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,809

2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip) 95.0+%, TCI America™

CAS: 306769-48-2 Molecular Formula: C16H26BrIS Molecular Weight (g/mol): 457.252 InChI Key: NUMNAXSVZXXUAM-UHFFFAOYSA-N PubChem CID: 91972091 IUPAC Name: 2-bromo-3-dodecyl-5-iodothiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)I)Br

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Specifications

PubChem CID	91972091
CAS	306769-48-2
Molecular Weight (g/mol)	457.252
SMILES	CCCCCCCCCCCCC1=C(SC(=C1)I)Br
IUPAC Name	2-bromo-3-dodecyl-5-iodothiophene
InChI Key	NUMNAXSVZXXUAM-UHFFFAOYSA-N
Molecular Formula	C16H26BrIS

2,810

Ethyl 2-Benzoylpropionate 98.0+%, TCI America™

CAS: 10488-87-6 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026882 InChI Key: RAWGHPXIJSCHFZ-UHFFFAOYNA-N Synonym: 2-Benzoylpropionic Acid Ethyl Ester PubChem CID: 139166 IUPAC Name: ethyl 2-methyl-3-oxo-3-phenylpropanoate SMILES: CCOC(=O)C(C)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	139166
CAS	10488-87-6
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00026882
SMILES	CCOC(=O)C(C)C(=O)C1=CC=CC=C1
Synonym	2-Benzoylpropionic Acid Ethyl Ester
IUPAC Name	ethyl 2-methyl-3-oxo-3-phenylpropanoate
InChI Key	RAWGHPXIJSCHFZ-UHFFFAOYNA-N
Molecular Formula	C12H14O3

2,811

N-Acetyl-D-tryptophan 98.0+%, TCI America™

CAS: 2280-01-5 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00065021 InChI Key: DZTHIGRZJZPRDV-GFCCVEGCSA-N Synonym: Ac-D-Trp-OH PubChem CID: 439917 ChEBI: CHEBI:16734 IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

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Specifications

PubChem CID	439917
CAS	2280-01-5
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:16734
MDL Number	MFCD00065021
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
Synonym	Ac-D-Trp-OH
IUPAC Name	(2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-GFCCVEGCSA-N
Molecular Formula	C13H14N2O3

2,812

N-(2-Acetamido)iminodiacetic Acid 98.0+%, TCI America™

CAS: 26239-55-4 Molecular Formula: C6H10N2O5 Molecular Weight (g/mol): 190.155 MDL Number: MFCD00008031 InChI Key: QZTKDVCDBIDYMD-UHFFFAOYSA-N Synonym: n-2-acetamido iminodiacetic acid,2,2'-2-amino-2-oxoethyl azanediyl diacetic acid,carbamoylmethylaminodiacetic acid,ada,2,2'-2-amino-2-oxoethyl imino diacetic acid,n-carbamoylmethyl iminodiacetic acid,glycine, n-2-amino-2-oxoethyl-n-carboxymethyl,n-carbamoylmethyliminodi acetic acid,unii-5c4r3o704e PubChem CID: 117765 ChEBI: CHEBI:43960 IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	117765
CAS	26239-55-4
Molecular Weight (g/mol)	190.155
ChEBI	CHEBI:43960
MDL Number	MFCD00008031
SMILES	C(C(=O)N)N(CC(=O)O)CC(=O)O
Synonym	n-2-acetamido iminodiacetic acid,2,2'-2-amino-2-oxoethyl azanediyl diacetic acid,carbamoylmethylaminodiacetic acid,ada,2,2'-2-amino-2-oxoethyl imino diacetic acid,n-carbamoylmethyl iminodiacetic acid,glycine, n-2-amino-2-oxoethyl-n-carboxymethyl,n-carbamoylmethyliminodi acetic acid,unii-5c4r3o704e
IUPAC Name	2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid
InChI Key	QZTKDVCDBIDYMD-UHFFFAOYSA-N
Molecular Formula	C6H10N2O5

2,813

[8-(Glycidyloxy)-n-octyl]trimethoxysilane 97.0+%, TCI America™

CAS: 1239602-38-0 Molecular Formula: C14H30O5Si Molecular Weight (g/mol): 306.474 InChI Key: QYJYJTDXBIYRHH-UHFFFAOYSA-N PubChem CID: 102529357 IUPAC Name: trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane SMILES: CO[Si](CCCCCCCCOCC1CO1)(OC)OC

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Specifications

PubChem CID	102529357
CAS	1239602-38-0
Molecular Weight (g/mol)	306.474
SMILES	CO[Si](CCCCCCCCOCC1CO1)(OC)OC
IUPAC Name	trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane
InChI Key	QYJYJTDXBIYRHH-UHFFFAOYSA-N
Molecular Formula	C14H30O5Si

2,814

Di-tert-Butylsilane 95.0+%, TCI America™

CAS: 30736-07-3 Molecular Formula: C8H20Si MDL Number: MFCD00270996

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Specifications

CAS	30736-07-3
MDL Number	MFCD00270996
Molecular Formula	C8H20Si

2,815

NBD-556 98.0+%, TCI America™

CAS: 333353-44-9 Molecular Formula: C17H24ClN3O2 Molecular Weight (g/mol): 337.848 MDL Number: MFCD00469538 InChI Key: ZKXLQCIOURANAD-UHFFFAOYSA-N Synonym: N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide PubChem CID: 1570601 IUPAC Name: N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C

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Specifications

PubChem CID	1570601
CAS	333353-44-9
Molecular Weight (g/mol)	337.848
MDL Number	MFCD00469538
SMILES	CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C
Synonym	N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide
IUPAC Name	N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
InChI Key	ZKXLQCIOURANAD-UHFFFAOYSA-N
Molecular Formula	C17H24ClN3O2

2,816

Disodium 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonate, TCI America™

MDL Number: MFCD00036432 Synonym: 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt

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MDL Number	MFCD00036432
Synonym	1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt

2,817

2,4-Dimethylpentane 99.0+%, TCI America™

CAS: 108-08-7 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00008945 InChI Key: BZHMBWZPUJHVEE-UHFFFAOYSA-N Synonym: pentane, 2,4-dimethyl,unii-4jt8q9qohi,diisopropylmethane,4jt8q9qohi,2,4-dimethylpentane, standard for gc,dimethylpentane,heptan und isomere,2,4-dimethyl-pentan,pentane,2,4-dimethyl,2,4-dimethylpentane PubChem CID: 7907 IUPAC Name: 2,4-dimethylpentane SMILES: CC(C)CC(C)C

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PubChem CID	7907
CAS	108-08-7
Molecular Weight (g/mol)	100.205
MDL Number	MFCD00008945
SMILES	CC(C)CC(C)C
Synonym	pentane, 2,4-dimethyl,unii-4jt8q9qohi,diisopropylmethane,4jt8q9qohi,2,4-dimethylpentane, standard for gc,dimethylpentane,heptan und isomere,2,4-dimethyl-pentan,pentane,2,4-dimethyl,2,4-dimethylpentane
IUPAC Name	2,4-dimethylpentane
InChI Key	BZHMBWZPUJHVEE-UHFFFAOYSA-N
Molecular Formula	C7H16

2,818

Benzeneselenol 95.0+%, TCI America™

CAS: 645-96-5 Molecular Formula: C6H6Se MDL Number: MFCD00000001 Synonym: Hydroselenobenzene, Phenylselenol

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Specifications

CAS	645-96-5
MDL Number	MFCD00000001
Synonym	Hydroselenobenzene, Phenylselenol
Molecular Formula	C6H6Se

2,819

Butyl Ricinoleate 74.0+%, TCI America™

CAS: 151-13-3 Molecular Formula: C22H42O3 Molecular Weight (g/mol): 354.58 MDL Number: MFCD00136031 InChI Key: HGWAKQDTQVDVRP-QINSGFPZNA-N Synonym: Ricinoleic Acid Butyl Ester, Ricinolic Acid Butyl Ester PubChem CID: 40468183 IUPAC Name: butyl (9Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(O)C\C=C/CCCCCCCC(=O)OCCCC

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Specifications

PubChem CID	40468183
CAS	151-13-3
Molecular Weight (g/mol)	354.58
MDL Number	MFCD00136031
SMILES	CCCCCCC(O)C\C=C/CCCCCCCC(=O)OCCCC
Synonym	Ricinoleic Acid Butyl Ester, Ricinolic Acid Butyl Ester
IUPAC Name	butyl (9Z)-12-hydroxyoctadec-9-enoate
InChI Key	HGWAKQDTQVDVRP-QINSGFPZNA-N
Molecular Formula	C22H42O3

2,820

Disodium 3,3'-Dithiobis(1-propanesulfonate) 97.0+%, TCI America™

CAS: 27206-35-5 Molecular Formula: C6H12Na2O6S4 Molecular Weight (g/mol): 354.376 MDL Number: MFCD01104840 InChI Key: WIYCQLLGDNXIBA-UHFFFAOYSA-L Synonym: 3,3′-Dithiobis(1-propanesulfonic Acid) Disodium Salt PubChem CID: 117948 IUPAC Name: disodium;3-(3-sulfonatopropyldisulfanyl)propane-1-sulfonate SMILES: C(CSSCCCS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	117948
CAS	27206-35-5
Molecular Weight (g/mol)	354.376
MDL Number	MFCD01104840
SMILES	C(CSSCCCS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+]
Synonym	3,3′-Dithiobis(1-propanesulfonic Acid) Disodium Salt
IUPAC Name	disodium;3-(3-sulfonatopropyldisulfanyl)propane-1-sulfonate
InChI Key	WIYCQLLGDNXIBA-UHFFFAOYSA-L
Molecular Formula	C6H12Na2O6S4

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