Unclassified Organic Compounds

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

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2,761 – 2,775 of 204,907 results

2,761

Dibutyltin Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 38438-11-8 Molecular Formula: C10H18F6O6S2Sn MDL Number: MFCD00671529 Synonym: Dibutyltin Ditriflate

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CAS	38438-11-8
MDL Number	MFCD00671529
Synonym	Dibutyltin Ditriflate
Molecular Formula	C10H18F6O6S2Sn

2,762

Cesium Fluoride, TCI America™

CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 IUPAC Name: caesium(1+) fluoride SMILES: [F-].[Cs+]

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Specifications

PubChem CID	25953
CAS	13400-13-0
Molecular Weight (g/mol)	151.90
MDL Number	MFCD00010960
SMILES	[F-].[Cs+]
Synonym	cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride
IUPAC Name	caesium(1+) fluoride
InChI Key	XJHCXCQVJFPJIK-UHFFFAOYSA-M
Molecular Formula	CsF

2,763

4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1352642-35-3 Molecular Formula: C34H42S4

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Specifications

CAS	1352642-35-3
Molecular Formula	C34H42S4

2,764

5-(Acetoacetamido)-2-benzimidazolinone 98.0+%, TCI America™

CAS: 26576-46-5 Molecular Formula: C11H11N3O3 MDL Number: MFCD00444508

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Specifications

CAS	26576-46-5
MDL Number	MFCD00444508
Molecular Formula	C11H11N3O3

2,765

Astrazon Red 6B, TCI America™

CAS: 6441-82-3 Molecular Formula: C24H30Cl2N2 Molecular Weight (g/mol): 417.42 MDL Number: MFCD00059990 InChI Key: JQZWHMOVSQRYRN-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 6B, Basic Violet 7 PubChem CID: 6538422 IUPAC Name: 2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride SMILES: [Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1

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PubChem CID	6538422
CAS	6441-82-3
Molecular Weight (g/mol)	417.42
MDL Number	MFCD00059990
SMILES	[Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1
Synonym	Stenacrile Brilliant Red 6B, Basic Violet 7
IUPAC Name	2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride
InChI Key	JQZWHMOVSQRYRN-UHFFFAOYSA-M
Molecular Formula	C24H30Cl2N2

2,766

N-Isovalerylglycine 98.0+%, TCI America™

CAS: 16284-60-9 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059629 InChI Key: ZRQXMKMBBMNNQC-UHFFFAOYSA-N Synonym: N-Isovaleroylglycine PubChem CID: 546304 ChEBI: CHEBI:70984 IUPAC Name: 2-(3-methylbutanamido)acetic acid SMILES: CC(C)CC(=O)NCC(O)=O

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Specifications

PubChem CID	546304
CAS	16284-60-9
Molecular Weight (g/mol)	159.19
ChEBI	CHEBI:70984
MDL Number	MFCD00059629
SMILES	CC(C)CC(=O)NCC(O)=O
Synonym	N-Isovaleroylglycine
IUPAC Name	2-(3-methylbutanamido)acetic acid
InChI Key	ZRQXMKMBBMNNQC-UHFFFAOYSA-N
Molecular Formula	C7H13NO3

2,767

Vinylferrocene 97.0+%, TCI America™

CAS: 1271-51-8 Molecular Formula: C12H12Fe Molecular Weight (g/mol): 212.07 MDL Number: MFCD00001434 InChI Key: VGBAECKRTWHKHC-UHFFFAOYSA-N IUPAC Name: Vinylferrocene SMILES: [Fe].c1cccc1.C=Cc1cccc1

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Specifications

CAS	1271-51-8
Molecular Weight (g/mol)	212.07
MDL Number	MFCD00001434
SMILES	[Fe].c1cccc1.C=Cc1cccc1
IUPAC Name	Vinylferrocene
InChI Key	VGBAECKRTWHKHC-UHFFFAOYSA-N
Molecular Formula	C12H12Fe

2,768

Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 175224-35-8 Molecular Formula: C14H16F3IO3S2Si Synonym: Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Triflate, Phenyl[4-(trimethylsilyl)-3-thienyl]iodonium Trifluoromethanesulfonate, Phenyl[4-(trimethylsilyl)-3-thienyl]iodonium Triflate

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Specifications

CAS	175224-35-8
Synonym	Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Triflate, Phenyl[4-(trimethylsilyl)-3-thienyl]iodonium Trifluoromethanesulfonate, Phenyl[4-(trimethylsilyl)-3-thienyl]iodonium Triflate
Molecular Formula	C14H16F3IO3S2Si

2,769

3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) 70.0+%, TCI America™

CAS: 55011-44-4 Molecular Formula: C14H14N2O2S Molecular Weight (g/mol): 274.338 MDL Number: MFCD00039157 InChI Key: OJSPYCPPVCMEBS-UHFFFAOYSA-N Synonym: 3,7-Diamino-2,8-dimethyldiphenylenesulfone, o-Tolidine Sulfone PubChem CID: 4616894 IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine SMILES: CC1=C(C=C2C(=C1)C3=CC(=C(C=C3S2(=O)=O)N)C)N

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Specifications

PubChem CID	4616894
CAS	55011-44-4
Molecular Weight (g/mol)	274.338
MDL Number	MFCD00039157
SMILES	CC1=C(C=C2C(=C1)C3=CC(=C(C=C3S2(=O)=O)N)C)N
Synonym	3,7-Diamino-2,8-dimethyldiphenylenesulfone, o-Tolidine Sulfone
IUPAC Name	2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine
InChI Key	OJSPYCPPVCMEBS-UHFFFAOYSA-N
Molecular Formula	C14H14N2O2S

2,770

3-(Dimethylsilyloxy)-1,1,5,5-tetramethyl-3-phenyltrisiloxane 96.0+%, TCI America™

CAS: 18027-45-7 Molecular Formula: C12H23O3Si4 Molecular Weight (g/mol): 327.65 MDL Number: MFCD00053849 InChI Key: YKSADNUOSVJOAS-UHFFFAOYSA-N Synonym: Tris(dimethylsilyloxy)phenylsilane PubChem CID: 6335366 IUPAC Name: [bis[(dimethyl-$l^{3}-silanyl)oxy]-phenylsilyl]oxy-dimethylsilicon SMILES: C[Si](C)O[Si](O[Si](C)C)(O[Si](C)C)C1=CC=CC=C1

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Specifications

PubChem CID	6335366
CAS	18027-45-7
Molecular Weight (g/mol)	327.65
MDL Number	MFCD00053849
SMILES	C[Si](C)O[Si](O[Si](C)C)(O[Si](C)C)C1=CC=CC=C1
Synonym	Tris(dimethylsilyloxy)phenylsilane
IUPAC Name	[bis[(dimethyl-$l^{3}-silanyl)oxy]-phenylsilyl]oxy-dimethylsilicon
InChI Key	YKSADNUOSVJOAS-UHFFFAOYSA-N
Molecular Formula	C12H23O3Si4

2,771

N-Acetyl-S-benzyl-DL-cysteine 98.0+%, TCI America™

CAS: 19538-71-7 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00067460 InChI Key: BJUXDERNWYKSIQ-UHFFFAOYNA-N Synonym: n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n PubChem CID: 561045 IUPAC Name: 3-(benzylsulfanyl)-2-acetamidopropanoic acid SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	561045
CAS	19538-71-7
Molecular Weight (g/mol)	253.32
MDL Number	MFCD00067460
SMILES	CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n
IUPAC Name	3-(benzylsulfanyl)-2-acetamidopropanoic acid
InChI Key	BJUXDERNWYKSIQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO3S

2,772

Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene] Palladium(II) Dichloride, TCI America™

MDL Number: MFCD04041046 Synonym: Palladium Catalyst, supported with Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene]

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Specifications

MDL Number	MFCD04041046
Synonym	Palladium Catalyst, supported with Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene]

2,773

Ethyl Cellulose, 45-55MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

2,774

D-Pipecolic Acid 98.0+%, TCI America™

CAS: 1723-00-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00064346 InChI Key: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC Name: (2R)-piperidine-2-carboxylic acid SMILES: C1CCNC(C1)C(=O)O

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Specifications

PubChem CID	736316
CAS	1723-00-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:41582
MDL Number	MFCD00064346
SMILES	C1CCNC(C1)C(=O)O
Synonym	r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid
IUPAC Name	(2R)-piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

2,775

Phytin, TCI America™

CAS: 3615-82-5 Molecular Formula: C12H40CaO48P12 Molecular Weight (g/mol): 1364.167 MDL Number: MFCD00082315 InChI Key: FLIYQIYWLFARGI-UHFFFAOYSA-N Synonym: Calcium Phytate PubChem CID: 131674909 IUPAC Name: calcium;molecular hydrogen;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate SMILES: [HH].[HH].C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.[Ca]

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Specifications

PubChem CID	131674909
CAS	3615-82-5
Molecular Weight (g/mol)	1364.167
MDL Number	MFCD00082315
SMILES	[HH].[HH].C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.[Ca]
Synonym	Calcium Phytate
IUPAC Name	calcium;molecular hydrogen;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
InChI Key	FLIYQIYWLFARGI-UHFFFAOYSA-N
Molecular Formula	C12H40CaO48P12

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