Unclassified Organic Compounds

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

1 – 15 of 22,787 results

Boron trifluoride-acetic acid complex,35-36.5% BF3

CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	11116786
CAS	373-61-5
Molecular Weight (g/mol)	187.91
MDL Number	MFCD00036359
SMILES	[H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
Synonym	boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4
IUPAC Name	acetic acid;trifluoroborane
InChI Key	OVYKFNOIPQYMRU-UHFFFAOYSA-K
Molecular Formula	C4H8BF3O4

Boron trifluoride - acetic acid complex, ca. 33% BF3

Pricing and Availability
Specifications

PubChem CID	11116786
CAS	373-61-5
Molecular Weight (g/mol)	187.91
MDL Number	MFCD00036359
SMILES	[H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
Synonym	boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4
IUPAC Name	acetic acid;trifluoroborane
InChI Key	OVYKFNOIPQYMRU-UHFFFAOYSA-K
Molecular Formula	C4H8BF3O4

2-(Piperidin-1-yl)acetic acid, Thermo Scientific™

Pricing and Availability
Specifications

Molecular Weight (g/mol)	143.19
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	2-(Piperidin-1-yl)acetic acid
CAS	3235-67-4
Infrared Spectrum	Conforms
MDL Number	00461042
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	PIPERIDINYLACETICACID
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C7 H13 N O2
Melting Point	210°C to 216°C

[4-(tert-Butoxycarbonyl)piperazin-1-yl]acetic acid, 97%, Thermo Scientific™

CAS: 156478-71-6 Molecular Formula: C11H20N2O4 Molecular Weight (g/mol): 244.291 MDL Number: MFCD02682402 InChI Key: WZBHMXRBXXCEDD-UHFFFAOYSA-N Synonym: 2-4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-1-piperazineacetic acid,1-boc-4-carboxymethyl piperazine,4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-piperazineacetic acid,2-1-boc-piperazin-4-yl-acetic acid,boc-4-carboxymethyl piperazine,1-piperazineacetic acid, 4-1,1-dimethylethoxy carbonyl,2-4-tert-butoxy carbonyl piperazin-1-yl acetic acid,4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 2735642 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	2735642
CAS	156478-71-6
Molecular Weight (g/mol)	244.291
MDL Number	MFCD02682402
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O
Synonym	2-4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-1-piperazineacetic acid,1-boc-4-carboxymethyl piperazine,4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-piperazineacetic acid,2-1-boc-piperazin-4-yl-acetic acid,boc-4-carboxymethyl piperazine,1-piperazineacetic acid, 4-1,1-dimethylethoxy carbonyl,2-4-tert-butoxy carbonyl piperazin-1-yl acetic acid,4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name	2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid
InChI Key	WZBHMXRBXXCEDD-UHFFFAOYSA-N
Molecular Formula	C11H20N2O4

Theophylline-7-acetic Acid, TRC

CAS: 652-37-9 Molecular Formula: C9 H10 N4 O4 Molecular Weight (g/mol): 238.2 Synonym: 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo- (6CI,7CI,8CI),1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxopurine-7-acetic acid,7-(Carboxymethyl)theophylline,7-Theophyllineacetic acid,7-Theophyllinylacetic acid,Acefylline,Acephylline,Carboxymethyltheophylline,N-7-Theophyllineacetic acid,NSC 52996,Theophyllineacetic acid IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid SMILES: CN1C(=O)N(C)c2ncn(CC(=O)O)c2C1=O

Pricing and Availability
Specifications

CAS	652-37-9
Molecular Weight (g/mol)	238.2
SMILES	CN1C(=O)N(C)c2ncn(CC(=O)O)c2C1=O
Synonym	7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo- (6CI,7CI,8CI),1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxopurine-7-acetic acid,7-(Carboxymethyl)theophylline,7-Theophyllineacetic acid,7-Theophyllinylacetic acid,Acefylline,Acephylline,Carboxymethyltheophylline,N-7-Theophyllineacetic acid,NSC 52996,Theophyllineacetic acid
IUPAC Name	2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
Molecular Formula	C9 H10 N4 O4

(3-Aminophenyl)acetic Acid, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

CAS	14338-36-4
Molecular Weight (g/mol)	151.16
InChI Formula	InChI=1S/C8H9NO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11)
Chemical Name or Material	(3-Aminophenyl)acetic Acid
SMILES	Nc1cccc(CC(=O)O)c1
Synonym	Benzeneacetic acid, 3-amino-,Acetic acid, (m-aminophenyl)- (6CI,7CI),3-Aminobenzeneacetic acid,(3-Aminophenyl)acetic acid,(m-Aminophenyl)acetic acid,2-(3-Aminophenyl)acetic acid
Recommended Storage	-20°C
IUPAC Name	2-(3-aminophenyl)acetic acid
Molecular Formula	C8 H9 N O2
Formula Weight	151.0633

2-(Dimethoxyphosphoryl)acetic acid, TRC

CAS: 34159-46-1 Molecular Formula: C4H9O5P Molecular Weight (g/mol): 168.09 SMILES: COP(=O)(CC(=O)O)OC

Pricing and Availability
Specifications

CAS	34159-46-1
Molecular Weight (g/mol)	168.09
SMILES	COP(=O)(CC(=O)O)OC
Molecular Formula	C4H9O5P

(2,5-Difluorophenyl)acetic Acid, TRC

CAS: 85068-27-5 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.13 Synonym: 2-(2,5-Difluorophenyl)acetic Acid IUPAC Name: 2-(2,5-difluorophenyl)acetic acid SMILES: OC(=O)Cc1cc(F)ccc1F

Pricing and Availability
Specifications

CAS	85068-27-5
Molecular Weight (g/mol)	172.13
SMILES	OC(=O)Cc1cc(F)ccc1F
Synonym	2-(2,5-Difluorophenyl)acetic Acid
IUPAC Name	2-(2,5-difluorophenyl)acetic acid
Molecular Formula	C8H6F2O2

Melanotan II Acetic Acid Salt, TRC

Molecular Formula: C50H69N15O9 .(xCH3COOH) Molecular Weight (g/mol): 1024.186005 Synonym: N-Acetyl-L-norleucyl-L-α-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-L-lysinamide Cyclic (2→7)-peptide Acetic Acid Salt,1,4,7,10,13,18-Hexaazacyclotricosane Cyclic Peptide Deriv. Acetic Acid Salt,17: PN: US20130203670 SEQID: 17 claimed protein,17: PN: WO2006012667 PAGE: 40 Claimed Protein Acetic Acid Salt,19: PN: WO2008025074 SEQID: 19 Claimed Protein Acetic Acid Salt,19: PN: WO2008025094 SEQID: 19 claimed protein,1: PN: WO2009033712 PAGE: 103 Claimed Protein Acetic Acid Salt,1: PN: WO2013067309 SEQID: 91 Claimed Protein Acetic Acid Salt,2: PN: WO2006060873 SEQID: 2 claimed protein Acetic Acid Salt,MT II Acetic Acid Salt,PT 14 Acetic Acid Salt SMILES: O=C([C@H](CCCNC(N)=N)NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@@H](NC([C@H](CCCC)NC(C)=O)=O)CC(NCCCC[C@H](NC2=O)C(N)=O)=O)=O)CC3=CN=CN3)=O)=O)N[C@H]2CC4=CNC5=C4C=CC=C5

Pricing and Availability
Specifications

Molecular Weight (g/mol)	1024.186005
SMILES	O=C([C@H](CCCNC(N)=N)NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@@H](NC([C@H](CCCC)NC(C)=O)=O)CC(NCCCC[C@H](NC2=O)C(N)=O)=O)=O)CC3=CN=CN3)=O)=O)N[C@H]2CC4=CNC5=C4C=CC=C5
Synonym	N-Acetyl-L-norleucyl-L-α-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-L-lysinamide Cyclic (2→7)-peptide Acetic Acid Salt,1,4,7,10,13,18-Hexaazacyclotricosane Cyclic Peptide Deriv. Acetic Acid Salt,17: PN: US20130203670 SEQID: 17 claimed protein,17: PN: WO2006012667 PAGE: 40 Claimed Protein Acetic Acid Salt,19: PN: WO2008025074 SEQID: 19 Claimed Protein Acetic Acid Salt,19: PN: WO2008025094 SEQID: 19 claimed protein,1: PN: WO2009033712 PAGE: 103 Claimed Protein Acetic Acid Salt,1: PN: WO2013067309 SEQID: 91 Claimed Protein Acetic Acid Salt,2: PN: WO2006060873 SEQID: 2 claimed protein Acetic Acid Salt,MT II Acetic Acid Salt,PT 14 Acetic Acid Salt
Molecular Formula	C50H69N15O9 .(xCH3COOH)

2-(4-Hydroxycyclohexyl)acetic Acid, TRC

CAS: 99799-09-4 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.2 Synonym: 4-Hydroxycyclohexaneacetic Acid,(4-Hydroxy-cyclohexyl)-acetic Acid IUPAC Name: 2-(4-hydroxycyclohexyl)acetic acid SMILES: OC1CCC(CC(=O)O)CC1

Pricing and Availability
Specifications

CAS	99799-09-4
Molecular Weight (g/mol)	158.2
SMILES	OC1CCC(CC(=O)O)CC1
Synonym	4-Hydroxycyclohexaneacetic Acid,(4-Hydroxy-cyclohexyl)-acetic Acid
IUPAC Name	2-(4-hydroxycyclohexyl)acetic acid
Molecular Formula	C8H14O3

Boron trifluoride acetic acid complex, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

CAS	373-61-5
Molecular Weight (g/mol)	187.91
InChI Formula	InChI=1S/C4H6BF2O4.F/c1-3(8)10-5(6,7)11-4(2)9;/h1-2H3;/q;-1/p+1
Chemical Name or Material	Boron trifluoride acetic acid complex
SMILES	O=C(OB(F)(F)OC(C)=O)C.[F-].[H+]
Synonym	Trifluoroborane acetic acid complex
IUPAC Name	Acetic acid-boron trifluoride complex;
Molecular Formula	BF3.2x(C2H4O2)

2-(2-Butoxyethoxy)acetic Acid, TRC

CAS: 82941-26-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 Synonym: (2-Butoxyethoxy)acetic acid,(2-n-Butoxyethoxy)acetic acid,3,6-Dioxadecanoic acid IUPAC Name: 2-(2-butoxyethoxy)acetic acid SMILES: CCCCOCCOCC(=O)O

Pricing and Availability
Specifications

CAS	82941-26-2
Molecular Weight (g/mol)	176.21
SMILES	CCCCOCCOCC(=O)O
Synonym	(2-Butoxyethoxy)acetic acid,(2-n-Butoxyethoxy)acetic acid,3,6-Dioxadecanoic acid
IUPAC Name	2-(2-butoxyethoxy)acetic acid
Molecular Formula	C8H16O4

Cyclobutyl-acetic acid, TRC

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Acetic Acid-d4, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Acetic Acid-d4, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Unclassified Organic Compounds

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