Unclassified Organic Compounds

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

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3,646 – 3,660 of 206,292 results

3,646

Methylthiomethyl Acetate 95.0+%, TCI America™

CAS: 16437-69-7 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00075528 InChI Key: LCUMNXCSNFGGGH-UHFFFAOYSA-N Synonym: methylthiomethyl acetate,methylsulfanyl methyl acetate,acetic acid methylthiomethyl ester,methanol, methylthio-, acetate,methyl thiomethyl acetate,acmc-1c61t,methanol,1-methylthio-, 1-acetate PubChem CID: 167540 IUPAC Name: methylsulfanylmethyl acetate SMILES: CC(=O)OCSC

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PubChem CID	167540
CAS	16437-69-7
Molecular Weight (g/mol)	120.166
MDL Number	MFCD00075528
SMILES	CC(=O)OCSC
Synonym	methylthiomethyl acetate,methylsulfanyl methyl acetate,acetic acid methylthiomethyl ester,methanol, methylthio-, acetate,methyl thiomethyl acetate,acmc-1c61t,methanol,1-methylthio-, 1-acetate
IUPAC Name	methylsulfanylmethyl acetate
InChI Key	LCUMNXCSNFGGGH-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

3,647

endo-DNTT-PMI (DNTT-Precursor) 97.0+%, TCI America™

CAS: 1269669-42-2 Molecular Formula: C32H19NO2S2 Synonym: endo-Dinaphthothienothiophene-phenylmaleimide Monoadduct, endo-Naphtho[2,3-b]naphtho[2′,3′:4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct

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CAS	1269669-42-2
Synonym	endo-Dinaphthothienothiophene-phenylmaleimide Monoadduct, endo-Naphtho[2,3-b]naphtho[2′,3′:4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct
Molecular Formula	C32H19NO2S2

3,648

N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide 90.0+%, TCI America™

CAS: 871915-77-4 Molecular Formula: C23H17F3N2O2S

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Specifications

CAS	871915-77-4
Molecular Formula	C23H17F3N2O2S

3,649

Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer 95.0+%, TCI America™

CAS: 419581-64-9 Molecular Formula: C16H16Cl2N2O4Pd2 Molecular Weight (g/mol): 584.054 MDL Number: MFCD08705289 InChI Key: OQQFWDBYVLTJST-ALDPEWTMSA-L Synonym: Najera Catalyst II PubChem CID: 134128703 IUPAC Name: chloropalladium(1+);4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one;4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol SMILES: CC(=C1C=CC(=O)C=[C-]1)NO.CC(=NO)C1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+]

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Specifications

PubChem CID	134128703
CAS	419581-64-9
Molecular Weight (g/mol)	584.054
MDL Number	MFCD08705289
SMILES	CC(=C1C=CC(=O)C=[C-]1)NO.CC(=NO)C1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+]
Synonym	Najera Catalyst II
IUPAC Name	chloropalladium(1+);4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one;4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol
InChI Key	OQQFWDBYVLTJST-ALDPEWTMSA-L
Molecular Formula	C16H16Cl2N2O4Pd2

3,650

Diethyl trans-3-Hexenedioate 98.0+%, TCI America™

CAS: 57042-08-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00191608 InChI Key: YIDKJPKYCLMJQW-AATRIKPKSA-N Synonym: trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, trans-3-Hexenedioic Acid Diethyl Ester, Diethyl trans-2-Butene-1,4-dicarboxylate PubChem CID: 6148048 IUPAC Name: diethyl (E)-hex-3-enedioate SMILES: CCOC(=O)CC=CCC(=O)OCC

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Specifications

PubChem CID	6148048
CAS	57042-08-7
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00191608
SMILES	CCOC(=O)CC=CCC(=O)OCC
Synonym	trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, trans-3-Hexenedioic Acid Diethyl Ester, Diethyl trans-2-Butene-1,4-dicarboxylate
IUPAC Name	diethyl (E)-hex-3-enedioate
InChI Key	YIDKJPKYCLMJQW-AATRIKPKSA-N
Molecular Formula	C10H16O4

3,651

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

3,652

L-Thioproline 98.0+%, TCI America™

CAS: 34592-47-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O

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Specifications

PubChem CID	93176
CAS	34592-47-7
Molecular Weight (g/mol)	133.165
ChEBI	CHEBI:45171
MDL Number	MFCD00005212
SMILES	C1C(NCS1)C(=O)O
Synonym	l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline
IUPAC Name	(4R)-1,3-thiazolidine-4-carboxylic acid
InChI Key	DZLNHFMRPBPULJ-VKHMYHEASA-N
Molecular Formula	C4H7NO2S

3,653

N-(p-Toluenesulfonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 13505-32-3 Molecular Formula: C16H17NO4S Molecular Weight (g/mol): 319.375 MDL Number: MFCD00037251 InChI Key: CGRCVIZBNRUWLY-HNNXBMFYSA-N Synonym: Tosyl-L-phenylalanine PubChem CID: 99327 IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	99327
CAS	13505-32-3
Molecular Weight (g/mol)	319.375
MDL Number	MFCD00037251
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O
Synonym	Tosyl-L-phenylalanine
IUPAC Name	(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid
InChI Key	CGRCVIZBNRUWLY-HNNXBMFYSA-N
Molecular Formula	C16H17NO4S

3,654

Octadecane 98.0+%, TCI America™

CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 MDL Number: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC

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PubChem CID	11635
CAS	593-45-3
Molecular Weight (g/mol)	254.502
ChEBI	CHEBI:32926
MDL Number	MFCD00009007
SMILES	CCCCCCCCCCCCCCCCCC
Synonym	n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group
IUPAC Name	octadecane
InChI Key	RZJRJXONCZWCBN-UHFFFAOYSA-N
Molecular Formula	C18H38

3,655

4-Diazo-N-ethyl-N-(2-hydroxyethyl)aniline Chloride Zinc Chloride 94.0+%, TCI America™

CAS: 13532-96-2 Molecular Formula: C10H14Cl3N3OZn Molecular Weight (g/mol): 363.97 MDL Number: MFCD00198036 InChI Key: FOZURDCUSZRTCY-UHFFFAOYSA-K Synonym: N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride IUPAC Name: zinc(2+) 4-[ethyl(2-hydroxyethyl)amino]benzene-1-diazonium trichloride SMILES: [Cl-].[Cl-].[Cl-].[Zn++].CCN(CCO)C1=CC=C(C=C1)[N+]#N

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Specifications

CAS	13532-96-2
Molecular Weight (g/mol)	363.97
MDL Number	MFCD00198036
SMILES	[Cl-].[Cl-].[Cl-].[Zn++].CCN(CCO)C1=CC=C(C=C1)[N+]#N
Synonym	N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride
IUPAC Name	zinc(2+) 4-[ethyl(2-hydroxyethyl)amino]benzene-1-diazonium trichloride
InChI Key	FOZURDCUSZRTCY-UHFFFAOYSA-K
Molecular Formula	C10H14Cl3N3OZn

3,656

Stearyl Glycyrrhetinate 98.0+%, TCI America™

CAS: 13832-70-7 Molecular Formula: C48H82O4 Molecular Weight (g/mol): 723.18 MDL Number: MFCD00674112 InChI Key: WNIFXKPDILJURQ-OVDQTPITSA-N Synonym: Glycyrrhetinic Acid Stearyl Ester, Octadecyl Glycyrrhetinate, Glycyrrhetinic Acid Octadecyl Ester PubChem CID: 122130446 IUPAC Name: octadecyl (2S,4aS,6aR,6bR,10S,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C

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PubChem CID	122130446
CAS	13832-70-7
Molecular Weight (g/mol)	723.18
MDL Number	MFCD00674112
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C
Synonym	Glycyrrhetinic Acid Stearyl Ester, Octadecyl Glycyrrhetinate, Glycyrrhetinic Acid Octadecyl Ester
IUPAC Name	octadecyl (2S,4aS,6aR,6bR,10S,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
InChI Key	WNIFXKPDILJURQ-OVDQTPITSA-N
Molecular Formula	C48H82O4

3,657

O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine 98.0+%, TCI America™

CAS: 1264520-63-9 Molecular Formula: C43H57N2O4PSi Molecular Weight (g/mol): 724.998 InChI Key: XHYZJEQNKWDJPN-WLGXKCQKSA-N Synonym: N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide, N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide PubChem CID: 56954565 IUPAC Name: tert-butyl N-[(2S)-1-[[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate SMILES: CC(C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

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Specifications

PubChem CID	56954565
CAS	1264520-63-9
Molecular Weight (g/mol)	724.998
SMILES	CC(C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C
Synonym	N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide, N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide
IUPAC Name	tert-butyl N-[(2S)-1-[[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
InChI Key	XHYZJEQNKWDJPN-WLGXKCQKSA-N
Molecular Formula	C43H57N2O4PSi

3,658

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

3,659

4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 2226-96-2 Molecular Formula: C9H18NO2 MDL Number: MFCD00006478 Synonym: 4-Hydroxy-TEMPO, TEMPOL

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Specifications

CAS	2226-96-2
MDL Number	MFCD00006478
Synonym	4-Hydroxy-TEMPO, TEMPOL
Molecular Formula	C9H18NO2

3,660

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

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