Unclassified Organic Compounds

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

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2,806 – 2,820 of 204,907 results

2,806

[4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate 97.0+%, TCI America™

CAS: 1868173-29-8 Molecular Formula: C23H21F4IO6S Molecular Weight (g/mol): 628.373 InChI Key: JRLOQNMMXUNDFI-UHFFFAOYSA-M Synonym: [4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate PubChem CID: 131697918 IUPAC Name: [4-fluoro-3-(trifluoromethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC(=C(C=C2)F)C(F)(F)F)OC

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Specifications

PubChem CID	131697918
CAS	1868173-29-8
Molecular Weight (g/mol)	628.373
SMILES	CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC(=C(C=C2)F)C(F)(F)F)OC
Synonym	[4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
IUPAC Name	[4-fluoro-3-(trifluoromethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate
InChI Key	JRLOQNMMXUNDFI-UHFFFAOYSA-M
Molecular Formula	C23H21F4IO6S

2,807

DL-Lysine Monohydrochloride 98.0+%, TCI America™

CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O

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Specifications

PubChem CID	12047
CAS	70-53-1
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064563
SMILES	Cl.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride
IUPAC Name	2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

2,808

Isobutyl Methanesulfonate 98.0+%, TCI America™

CAS: 16156-53-9 Molecular Formula: C5H12O3S Molecular Weight (g/mol): 152.208 MDL Number: MFCD07363982 InChI Key: PZMKMCFRTKGVOL-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Isobutyl Ester PubChem CID: 119240 IUPAC Name: 2-methylpropyl methanesulfonate SMILES: CC(C)COS(=O)(=O)C

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Specifications

PubChem CID	119240
CAS	16156-53-9
Molecular Weight (g/mol)	152.208
MDL Number	MFCD07363982
SMILES	CC(C)COS(=O)(=O)C
Synonym	Methanesulfonic Acid Isobutyl Ester
IUPAC Name	2-methylpropyl methanesulfonate
InChI Key	PZMKMCFRTKGVOL-UHFFFAOYSA-N
Molecular Formula	C5H12O3S

2,809

Methyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 52932-95-3 MDL Number: MFCD00015936 Synonym: Phosphoric Acid Methyl Ester

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Specifications

CAS	52932-95-3
MDL Number	MFCD00015936
Synonym	Phosphoric Acid Methyl Ester

2,810

2-Mercapto-5-thiazolidone 98.0+%, TCI America™

CAS: 6913-23-1 Molecular Formula: C3H3NOS2 MDL Number: MFCD00059745 Synonym: 2-Thio-5-thiazolidone

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Specifications

CAS	6913-23-1
MDL Number	MFCD00059745
Synonym	2-Thio-5-thiazolidone
Molecular Formula	C3H3NOS2

2,811

N,N',N″,N‴-Tetraacetylchitotetraose 98.0+%, TCI America™

CAS: 2706-65-2 Molecular Formula: C32H54N4O21 Molecular Weight (g/mol): 830.791 MDL Number: MFCD00136030 InChI Key: VDENSBHPZQKGGL-YCAJNKKBSA-N Synonym: Tetra-N-acetylchitotetraose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc PubChem CID: 131698500 IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxyme SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(OC(C(C3O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)CO)O)O

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Specifications

PubChem CID	131698500
CAS	2706-65-2
Molecular Weight (g/mol)	830.791
MDL Number	MFCD00136030
SMILES	CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(OC(C(C3O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)CO)O)O
Synonym	Tetra-N-acetylchitotetraose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc
IUPAC Name	N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxyme
InChI Key	VDENSBHPZQKGGL-YCAJNKKBSA-N
Molecular Formula	C32H54N4O21

2,812

1-Vinylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1013027-27-4 Molecular Formula: C7H7F6N3O4S2 Molecular Weight (g/mol): 375.26 InChI Key: OVFZHDDKAVGFIS-UHFFFAOYSA-N PubChem CID: 134128844 IUPAC Name: 1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	134128844
CAS	1013027-27-4
Molecular Weight (g/mol)	375.26
SMILES	C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
IUPAC Name	1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	OVFZHDDKAVGFIS-UHFFFAOYSA-N
Molecular Formula	C7H7F6N3O4S2

2,813

2-Acetamidoacrylic Acid 98.0+%, TCI America™

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00004257 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

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Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
MDL Number	MFCD00004257
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

2,814

Geldanamycin 98.0+%, TCI America™

CAS: 30562-34-6 Molecular Formula: C29H40N2O9 Molecular Weight (g/mol): 560.644 MDL Number: MFCD00274570 InChI Key: QTQAWLPCGQOSGP-KDFVLELPSA-N Synonym: geldanamycin nsc122750 PubChem CID: 133688416 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC

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Specifications

PubChem CID	133688416
CAS	30562-34-6
Molecular Weight (g/mol)	560.644
MDL Number	MFCD00274570
SMILES	CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
Synonym	geldanamycin nsc122750
IUPAC Name	[(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
InChI Key	QTQAWLPCGQOSGP-KDFVLELPSA-N
Molecular Formula	C29H40N2O9

2,815

D-Glucose 6-Phosphate Barium Salt Heptahydrate 98.0+%, TCI America™

CAS: 58823-95-3 Molecular Formula: C6H13O9P MDL Number: MFCD00221521

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Specifications

CAS	58823-95-3
MDL Number	MFCD00221521
Molecular Formula	C6H13O9P

2,816

L-tert-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 63038-27-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00040604 InChI Key: HRTQWUHFSXVRPY-XZNNNFJINA-N Synonym: l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride PubChem CID: 16217630 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C

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Specifications

PubChem CID	16217630
CAS	63038-27-7
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00040604
SMILES	Cl.COC(=O)[C@@H](N)C(C)(C)C
Synonym	l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride
InChI Key	HRTQWUHFSXVRPY-XZNNNFJINA-N
Molecular Formula	C7H16ClNO2

2,817

1-Aminocyclobutanecarboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 98071-16-0 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD08752285 InChI Key: HBTVGNDTGRUBQO-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino PubChem CID: 11321048 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid hydrochloride SMILES: Cl.NC1(CCC1)C(O)=O

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Specifications

PubChem CID	11321048
CAS	98071-16-0
Molecular Weight (g/mol)	151.59
MDL Number	MFCD08752285
SMILES	Cl.NC1(CCC1)C(O)=O
Synonym	1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino
IUPAC Name	1-aminocyclobutane-1-carboxylic acid hydrochloride
InChI Key	HBTVGNDTGRUBQO-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

2,818

N-(tert-Butoxycarbonyl)-L-prolinamide 98.0+%, TCI America™

CAS: 35150-07-3 Molecular Formula: C10H18N2O3 Molecular Weight (g/mol): 214.265 MDL Number: MFCD00190827 InChI Key: PITJAAIPVBVRAO-ZETCQYMHSA-N Synonym: boc-pro-nh2,1-boc-l-prolinamide,boc-l-proline amide,l-1-n-boc-prolidinamide,s-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,boc-l-prolinamide,boc-l-pro-nh2,n-tboc-l-prolinamide,r-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,n-boc-l-prolinamide PubChem CID: 7019053 IUPAC Name: tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)N

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Specifications

PubChem CID	7019053
CAS	35150-07-3
Molecular Weight (g/mol)	214.265
MDL Number	MFCD00190827
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)N
Synonym	boc-pro-nh2,1-boc-l-prolinamide,boc-l-proline amide,l-1-n-boc-prolidinamide,s-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,boc-l-prolinamide,boc-l-pro-nh2,n-tboc-l-prolinamide,r-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,n-boc-l-prolinamide
IUPAC Name	tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate
InChI Key	PITJAAIPVBVRAO-ZETCQYMHSA-N
Molecular Formula	C10H18N2O3

2,819

(2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid 97.0+%, TCI America™

CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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Specifications

PubChem CID	2756017
CAS	203866-13-1
Molecular Weight (g/mol)	233.239
MDL Number	MFCD04973957
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid
IUPAC Name	(2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-BQBZGAKWSA-N
Molecular Formula	C10H16FNO4

2,820

trans-4-Fluoro-L-proline 98.0+%, TCI America™

CAS: 2507-61-1 Molecular Formula: C5H8FNO2 Molecular Weight (g/mol): 133.122 MDL Number: MFCD02683982 InChI Key: ZIWHMENIDGOELV-DMTCNVIQSA-N Synonym: (2S,4R)-4-Fluoropyrrolidine-2-carboxylic Acid PubChem CID: 11902999 IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)F

Pricing & Availability
Specifications

PubChem CID	11902999
CAS	2507-61-1
Molecular Weight (g/mol)	133.122
MDL Number	MFCD02683982
SMILES	C1C(CNC1C(=O)O)F
Synonym	(2S,4R)-4-Fluoropyrrolidine-2-carboxylic Acid
IUPAC Name	(2S,4R)-4-fluoropyrrolidine-2-carboxylic acid
InChI Key	ZIWHMENIDGOELV-DMTCNVIQSA-N
Molecular Formula	C5H8FNO2

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