Unclassified Organic Compounds

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

16 – 30 of 140,209 results

Thermo Scientific Chemicals Borane-dimethylamine complex, 98+%

CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Dimethylamineborane,DMAB IUPAC Name: dimethylamine borane SMILES: B.CNC

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Specifications

CAS	74-94-2
Molecular Weight (g/mol)	58.92
MDL Number	MFCD00051068
SMILES	B.CNC
Synonym	Dimethylamineborane,DMAB
IUPAC Name	dimethylamine borane
InChI Key	FTDUHBOCJSQEKS-UHFFFAOYSA-N
Molecular Formula	C2H10BN

Thermo Scientific Chemicals Tripropylene glycol, 99%, pure, mixture of isomers

CAS: 24800-44-0 Molecular Formula: C₉H₂₀O₄ Molecular Weight (g/mol): 192.25

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Specifications

CAS	24800-44-0
Molecular Weight (g/mol)	192.25
Molecular Formula	C₉H₂₀O₄

Thermo Scientific Chemicals 4-(4-Ethoxyphenylazo)-m-phenylenediamine, mixture of mono and dihydrochloride, 98%

CAS: 74367-87-6 Molecular Formula: C₁₄H₁₆N₄O·xHCl Molecular Weight (g/mol): 256.3 MDL Number: MFCD00042023 Synonym: ethoxazene hydrochloride,ethoxazene hcl,4-4-ethoxyphenylazo-m-phenylenediamine monohydrochloride,etoxazene hydrochloride,ethoxy red,unii-5c90pjn6e5,ethoxazene hydrochloride usan,4-4-ethoxyphenyl diazenyl benzene-1,3-diamine hydrochloride,4-4-ethoxyphenylazo-1,3-phenylenediamine monohydrochloride,1,3-benzenediamine, 4-4-ethoxyphenyl azo-, monohydrochloride

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Specifications

CAS	74367-87-6
Molecular Weight (g/mol)	256.3
MDL Number	MFCD00042023
Synonym	ethoxazene hydrochloride,ethoxazene hcl,4-4-ethoxyphenylazo-m-phenylenediamine monohydrochloride,etoxazene hydrochloride,ethoxy red,unii-5c90pjn6e5,ethoxazene hydrochloride usan,4-4-ethoxyphenyl diazenyl benzene-1,3-diamine hydrochloride,4-4-ethoxyphenylazo-1,3-phenylenediamine monohydrochloride,1,3-benzenediamine, 4-4-ethoxyphenyl azo-, monohydrochloride
Molecular Formula	C₁₄H₁₆N₄O·xHCl

Thermo Scientific Chemicals Bosutinib

CAS: 380843-75-4 Molecular Formula: C26H29Cl2N5O3 Molecular Weight (g/mol): 530.45 InChI Key: UBPYILGKFZZVDX-UHFFFAOYSA-N IUPAC Name: 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile SMILES: COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl

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Specifications

CAS	380843-75-4
Molecular Weight (g/mol)	530.45
SMILES	COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl
IUPAC Name	4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile
InChI Key	UBPYILGKFZZVDX-UHFFFAOYSA-N
Molecular Formula	C26H29Cl2N5O3

(S)-4-Fluorophenylglycine, 95%, (98% ee), Thermo Scientific Chemicals

CAS: 19883-57-9 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00213799 InChI Key: JKFYKCYQEWQPTM-ZETCQYMHSA-N Synonym: s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine PubChem CID: 853015 IUPAC Name: (2S)-2-amino-2-(4-fluorophenyl)acetic acid SMILES: [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	853015
CAS	19883-57-9
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00213799
SMILES	[NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1
Synonym	s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine
IUPAC Name	(2S)-2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-ZETCQYMHSA-N
Molecular Formula	C8H8FNO2

Thermo Scientific Chemicals (2S,3S)-3-Methylpyrrolidine-2-carboxylic acid, 97%

CAS: 10512-89-7 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: CNPSFBUUYIVHAP-WHFBIAKZSA-N Synonym: 2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid PubChem CID: 2724879 IUPAC Name: (2S,3S)-3-methylpyrrolidine-2-carboxylic acid SMILES: CC1CCNC1C(=O)O

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Specifications

PubChem CID	2724879
CAS	10512-89-7
Molecular Weight (g/mol)	129.16
SMILES	CC1CCNC1C(=O)O
Synonym	2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid
IUPAC Name	(2S,3S)-3-methylpyrrolidine-2-carboxylic acid
InChI Key	CNPSFBUUYIVHAP-WHFBIAKZSA-N
Molecular Formula	C₆H₁₁NO₂

Thermo Scientific Chemicals 1,2-Dipiperidinoethane, 98%

CAS: 1932-04-3 Molecular Formula: C₁₂H₂₄N₂ Molecular Weight (g/mol): 196.33 MDL Number: MFCD00014644 InChI Key: UYMQPNRUQXPLCY-UHFFFAOYSA-N Synonym: 1,2-dipiperidinoethane,1,2-dipiperidinylethane,piperidine, 1,1'-1,2-ethanediyl bis,1-2-piperidin-1-ylethyl piperidine,1,2-di piperidin-1-yl ethane,1,2-bis piperidino ethane,piperidine, 1,1'-ethylenedi,1-2-piperidin-1-yl ethyl piperidine,1,1'-ethylenedipiperidine,piperidine,1'-ethylenedi PubChem CID: 74733

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Specifications

PubChem CID	74733
CAS	1932-04-3
Molecular Weight (g/mol)	196.33
MDL Number	MFCD00014644
Synonym	1,2-dipiperidinoethane,1,2-dipiperidinylethane,piperidine, 1,1'-1,2-ethanediyl bis,1-2-piperidin-1-ylethyl piperidine,1,2-di piperidin-1-yl ethane,1,2-bis piperidino ethane,piperidine, 1,1'-ethylenedi,1-2-piperidin-1-yl ethyl piperidine,1,1'-ethylenedipiperidine,piperidine,1'-ethylenedi
InChI Key	UYMQPNRUQXPLCY-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₄N₂

Thermo Scientific Chemicals Diethylcarbamazine

CAS: 90-89-1 Molecular Formula: C10H21N3O Molecular Weight (g/mol): 199.30 InChI Key: RCKMWOKWVGPNJF-UHFFFAOYSA-N IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide SMILES: CCN(CC)C(=O)N1CCN(C)CC1

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Specifications

CAS	90-89-1
Molecular Weight (g/mol)	199.30
SMILES	CCN(CC)C(=O)N1CCN(C)CC1
IUPAC Name	N,N-diethyl-4-methylpiperazine-1-carboxamide
InChI Key	RCKMWOKWVGPNJF-UHFFFAOYSA-N
Molecular Formula	C10H21N3O

Thermo Scientific Chemicals (2S,3S)-2-Amino-3-methoxybutanoic acid, 98%

CAS: 104195-80-4 Molecular Formula: C₅H₁₁NO₃ Molecular Weight (g/mol): 133.15 InChI Key: FYCWLJLGIAUCCL-IMJSIDKUSA-N Synonym: 2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid PubChem CID: 151207 IUPAC Name: (2S,3S)-2-amino-3-methoxybutanoic acid SMILES: CC(C(C(=O)O)N)OC

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Specifications

PubChem CID	151207
CAS	104195-80-4
Molecular Weight (g/mol)	133.15
SMILES	CC(C(C(=O)O)N)OC
Synonym	2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid
IUPAC Name	(2S,3S)-2-amino-3-methoxybutanoic acid
InChI Key	FYCWLJLGIAUCCL-IMJSIDKUSA-N
Molecular Formula	C₅H₁₁NO₃

Thermo Scientific Chemicals (S)-alpha-Methylaspartic acid, 98%, 98% ee, Thermo Scientific™

CAS: 3227-17-6 Molecular Formula: C5H8NO4 Molecular Weight (g/mol): 146.12 MDL Number: MFCD00145254 InChI Key: CWAYDJFPMMUKOI-YFKPBYRVSA-M Synonym: alpha-methyl-l-asp,2-methyl-l-aspartic acid,s-+-2-amino-2-methylbutanedioic acid,2s-2-amino-2-methylbutanedioic acid,alpha-methylaspartic acid,aspartic acid, 2-methyl,ambotzhaa7550,a-methyl-l-asp,alpha-methyl aspartic acid,h-a-me-asp-oh PubChem CID: 2724884 SMILES: C[C@]([NH3+])(CC([O-])=O)C([O-])=O

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Specifications

PubChem CID	2724884
CAS	3227-17-6
Molecular Weight (g/mol)	146.12
MDL Number	MFCD00145254
SMILES	C[C@]([NH3+])(CC([O-])=O)C([O-])=O
Synonym	alpha-methyl-l-asp,2-methyl-l-aspartic acid,s-+-2-amino-2-methylbutanedioic acid,2s-2-amino-2-methylbutanedioic acid,alpha-methylaspartic acid,aspartic acid, 2-methyl,ambotzhaa7550,a-methyl-l-asp,alpha-methyl aspartic acid,h-a-me-asp-oh
InChI Key	CWAYDJFPMMUKOI-YFKPBYRVSA-M
Molecular Formula	C5H8NO4

Thermo Scientific Chemicals (S)-(+)-2-Phenylglycine methyl ester hydrochloride, 97%

CAS: 15028-39-4 Molecular Formula: C₉H₁₁NO₂·ClH Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-QRPNPIFTSA-N Synonym: h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 11217910 IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	11217910
CAS	15028-39-4
Molecular Weight (g/mol)	201.65
SMILES	COC(=O)C(C1=CC=CC=C1)N.Cl
Synonym	h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-2-phenylacetate;hydrochloride
InChI Key	DTHMTBUWTGVEFG-QRPNPIFTSA-N
Molecular Formula	C₉H₁₁NO₂·ClH

Thermo Scientific Chemicals trans-2-Aminocyclohexanol hydrochloride, 99%

CAS: 5456-63-3 Molecular Formula: C6H13ClNO Molecular Weight (g/mol): 150.63 MDL Number: MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963 InChI Key: SEBSRZIHRZRNAH-KGZKBUQUSA-N PubChem CID: 12228412 SMILES: [Cl].N[C@@H]1CCCC[C@H]1O

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Specifications

PubChem CID	12228412
CAS	5456-63-3
Molecular Weight (g/mol)	150.63
MDL Number	MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963
SMILES	[Cl].N[C@@H]1CCCC[C@H]1O
InChI Key	SEBSRZIHRZRNAH-KGZKBUQUSA-N
Molecular Formula	C6H13ClNO

Thermo Scientific Chemicals 3-Carbethoxy-4-piperidone hydrochloride, 98%

CAS: 4644-61-5 Molecular Formula: C₈H₁₃NO₃·HCl Molecular Weight (g/mol): 207.66 MDL Number: MFCD00043267 InChI Key: RTYXWLMQWSFXNI-UHFFFAOYSA-N Synonym: ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 107315 IUPAC Name: ethyl 4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CNCCC1=O.Cl

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Specifications

PubChem CID	107315
CAS	4644-61-5
Molecular Weight (g/mol)	207.66
MDL Number	MFCD00043267
SMILES	CCOC(=O)C1CNCCC1=O.Cl
Synonym	ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl 4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	RTYXWLMQWSFXNI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₃NO₃·HCl

N-BOC-trans-4-Hydroxy-L-proline methyl ester, 97%, Thermo Scientific Chemicals

CAS: 74844-91-0 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00076981 InChI Key: MZMNEDXVUJLQAF-SFYZADRCSA-N Synonym: boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester PubChem CID: 2734883 SMILES: COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734883
CAS	74844-91-0
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00076981
SMILES	COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C
Synonym	boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester
InChI Key	MZMNEDXVUJLQAF-SFYZADRCSA-N
Molecular Formula	C11H19NO5

Thermo Scientific Chemicals Tributyltin trifluoromethanesulfonate, 96%

CAS: 68725-14-4 Molecular Formula: C₁₃H₂₇F₃O₃SSn Molecular Weight (g/mol): 439.13 MDL Number: MFCD00043324

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Specifications

CAS	68725-14-4
Molecular Weight (g/mol)	439.13
MDL Number	MFCD00043324
Molecular Formula	C₁₃H₂₇F₃O₃SSn

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