Unclassified Organic Compounds

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

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3,376 – 3,390 of 206,292 results

3,376

4-Nitro-DL-phenylalanine Hydrate 98.0+%, TCI America™

CAS: 207569-25-3 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.204 MDL Number: MFCD00007384 InChI Key: OLZDHJRNUIXKLU-UHFFFAOYSA-N Synonym: 2-Amino-3-(4-nitrophenyl)propionic Acid, H-DL-Phe(4-NO2)-OH PubChem CID: 18468090 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid;hydrate SMILES: C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O

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Specifications

PubChem CID	18468090
CAS	207569-25-3
Molecular Weight (g/mol)	228.204
MDL Number	MFCD00007384
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O
Synonym	2-Amino-3-(4-nitrophenyl)propionic Acid, H-DL-Phe(4-NO2)-OH
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid;hydrate
InChI Key	OLZDHJRNUIXKLU-UHFFFAOYSA-N
Molecular Formula	C9H12N2O5

3,377

Icariin 96.0+%, TCI America™

CAS: 489-32-7 Molecular Formula: C33H40O15 Molecular Weight (g/mol): 676.668 MDL Number: MFCD00210516 InChI Key: TZJALUIVHRYQQB-JOJMVVPMSA-N PubChem CID: 131801625 IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O

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Specifications

PubChem CID	131801625
CAS	489-32-7
Molecular Weight (g/mol)	676.668
MDL Number	MFCD00210516
SMILES	CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O
IUPAC Name	5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
InChI Key	TZJALUIVHRYQQB-JOJMVVPMSA-N
Molecular Formula	C33H40O15

3,378

3-Ethoxy-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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Specifications

PubChem CID	79216
CAS	5323-87-5
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001580
SMILES	CCOC1=CC(=O)CCC1
Synonym	3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name	3-ethoxycyclohex-2-en-1-one
InChI Key	JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

3,379

(R)-(+)-NBD-Pro-COCl [=(R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole], TCI America™

CAS: 159717-69-8 Molecular Formula: C11H9ClN4O4 Molecular Weight (g/mol): 296.667 MDL Number: MFCD00191511 InChI Key: XBQYXPYABMCADZ-MRVPVSSYSA-N Synonym: (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630075 IUPAC Name: (2R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidine-2-carbonyl chloride SMILES: C1CC(N(C1)C2=CC=C(C3=NON=C23)[N+](=O)[O-])C(=O)Cl

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Specifications

PubChem CID	44630075
CAS	159717-69-8
Molecular Weight (g/mol)	296.667
MDL Number	MFCD00191511
SMILES	C1CC(N(C1)C2=CC=C(C3=NON=C23)[N+](=O)[O-])C(=O)Cl
Synonym	(R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	(2R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidine-2-carbonyl chloride
InChI Key	XBQYXPYABMCADZ-MRVPVSSYSA-N
Molecular Formula	C11H9ClN4O4

3,380

2-Piperidinecarboxamide 98.0+%, TCI America™

CAS: 19889-77-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD05663784 InChI Key: XIMBESZRBTVIOD-UHFFFAOYNA-N PubChem CID: 140623 IUPAC Name: piperidine-2-carboxamide SMILES: NC(=O)C1CCCCN1

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Specifications

PubChem CID	140623
CAS	19889-77-1
Molecular Weight (g/mol)	128.18
MDL Number	MFCD05663784
SMILES	NC(=O)C1CCCCN1
IUPAC Name	piperidine-2-carboxamide
InChI Key	XIMBESZRBTVIOD-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

3,381

Acriflavine (mixture of 3,6-Diamino-10-methylacridinium Chloride and 3,6-Diaminoacridine) 70.0+%, TCI America™

CAS: 8048-52-0 Molecular Formula: C27H25ClN6 Molecular Weight (g/mol): 468.99 MDL Number: MFCD00064307 InChI Key: PEJLNXHANOHNSU-UHFFFAOYSA-N IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride SMILES: [Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

Pricing & Availability
Specifications

CAS	8048-52-0
Molecular Weight (g/mol)	468.99
MDL Number	MFCD00064307
SMILES	[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride
InChI Key	PEJLNXHANOHNSU-UHFFFAOYSA-N
Molecular Formula	C27H25ClN6

3,382

Chloromethyl Polystyrene Resin cross-linked with 1% DVB (100-200mesh) (2.0-3.0mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,383

Neu5Ac alpha(2-6)GalNAc-alpha-pNP 98.0+%, TCI America™

CAS: 1858224-04-0 Molecular Formula: C25H35N3O16 Molecular Weight (g/mol): 633.56 MDL Number: MFCD20265599 InChI Key: LRTAJFSVNJSJQO-UHFFFAOYNA-N PubChem CID: 121235357 IUPAC Name: 5-acetamido-2-{[5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)C(O)C(COC2(CC(O)C(NC(C)=O)C(O2)C(O)C(O)CO)C(O)=O)OC1OC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	121235357
CAS	1858224-04-0
Molecular Weight (g/mol)	633.56
MDL Number	MFCD20265599
SMILES	CC(=O)NC1C(O)C(O)C(COC2(CC(O)C(NC(C)=O)C(O2)C(O)C(O)CO)C(O)=O)OC1OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	5-acetamido-2-{[5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key	LRTAJFSVNJSJQO-UHFFFAOYNA-N
Molecular Formula	C25H35N3O16

3,384

Ethyl N-(tert-Butoxycarbonyl)-D-pyroglutamate 95.0+%, TCI America™

CAS: 144978-35-8 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.286 MDL Number: MFCD09261329 InChI Key: YWWWGFSJHCFVOW-MRVPVSSYSA-N Synonym: N-(tert-Butoxycarbonyl)-D-pyroglutamic Acid Ethyl Ester, Ethyl (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate, (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic Acid Ethyl Ester, Ethyl N-Boc-D-pyroglutamate, N-Boc-D-pyroglutamic Acid E PubChem CID: 820885 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	820885
CAS	144978-35-8
Molecular Weight (g/mol)	257.286
MDL Number	MFCD09261329
SMILES	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	N-(tert-Butoxycarbonyl)-D-pyroglutamic Acid Ethyl Ester, Ethyl (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate, (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic Acid Ethyl Ester, Ethyl N-Boc-D-pyroglutamate, N-Boc-D-pyroglutamic Acid E
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	YWWWGFSJHCFVOW-MRVPVSSYSA-N
Molecular Formula	C12H19NO5

3,385

2,5-Norbornadiene Palladium(II) Dichloride 97.0+%, TCI America™

CAS: 12317-46-3 Molecular Formula: C7H8Cl2Pd Molecular Weight (g/mol): 269.461 MDL Number: MFCD00134222 InChI Key: BNCRZJHZZCMDNP-UHFFFAOYSA-L Synonym: Dichloro-2,5-norbornadiene Palladium(II), 2,5-Norbornadienedichloropalladium(II) PubChem CID: 11346242 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;dichloropalladium SMILES: C1C2C=CC1C=C2.Cl[Pd]Cl

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Specifications

PubChem CID	11346242
CAS	12317-46-3
Molecular Weight (g/mol)	269.461
MDL Number	MFCD00134222
SMILES	C1C2C=CC1C=C2.Cl[Pd]Cl
Synonym	Dichloro-2,5-norbornadiene Palladium(II), 2,5-Norbornadienedichloropalladium(II)
IUPAC Name	bicyclo[2.2.1]hepta-2,5-diene;dichloropalladium
InChI Key	BNCRZJHZZCMDNP-UHFFFAOYSA-L
Molecular Formula	C7H8Cl2Pd

3,386

Dodecylbenzenesulfonyl Azide (soft type) (mixture), TCI America™

CAS: 79791-38-1 Molecular Formula: C18H29N3O2S MDL Number: MFCD00274161

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Specifications

CAS	79791-38-1
MDL Number	MFCD00274161
Molecular Formula	C18H29N3O2S

3,387

Denatonium Benzoate 98.0+%, TCI America™

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N Synonym: denatonium benzoate,bitrex,lidocaine benzyl benzoate,anispray,aversion,gori,caswell no. 083bb,unii-m5ba6gaf1o,denatonium benzoate anhydrous PubChem CID: 19518 IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1

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Specifications

PubChem CID	19518
CAS	3734-33-6
Molecular Weight (g/mol)	446.59
MDL Number	MFCD00031578
SMILES	[O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
Synonym	denatonium benzoate,bitrex,lidocaine benzyl benzoate,anispray,aversion,gori,caswell no. 083bb,unii-m5ba6gaf1o,denatonium benzoate anhydrous
IUPAC Name	benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate
InChI Key	VWTINHYPRWEBQY-UHFFFAOYSA-N
Molecular Formula	C28H34N2O3

3,388

N-Acetylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 1906-82-7 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00009173 InChI Key: AMBDTBHJFINMSE-UHFFFAOYSA-N Synonym: ethyl acetamidoacetate,ac-gly-oet,n-acetylglycine ethyl ester,ethyl n-acetylglycinate,ethylaceturate,ethyl acetaminoacetate,ethyl 2-acetylamino acetate,glycine, n-acetyl-, ethyl ester,acetylglycine ethyl ester,acetyl-glycine ethyl ester PubChem CID: 74702 IUPAC Name: ethyl 2-acetamidoacetate SMILES: CCOC(=O)CNC(=O)C

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Specifications

PubChem CID	74702
CAS	1906-82-7
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00009173
SMILES	CCOC(=O)CNC(=O)C
Synonym	ethyl acetamidoacetate,ac-gly-oet,n-acetylglycine ethyl ester,ethyl n-acetylglycinate,ethylaceturate,ethyl acetaminoacetate,ethyl 2-acetylamino acetate,glycine, n-acetyl-, ethyl ester,acetylglycine ethyl ester,acetyl-glycine ethyl ester
IUPAC Name	ethyl 2-acetamidoacetate
InChI Key	AMBDTBHJFINMSE-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

3,389

L-Threonine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 69320-90-7 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.686 MDL Number: MFCD00672361 InChI Key: OWBFRQWDQDYNNF-IBTYICNHSA-N Synonym: H-Thr-OtBu.HCl PubChem CID: 44629865 IUPAC Name: tert-butyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride SMILES: CC(C(C(=O)OC(C)(C)C)N)O.Cl

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Specifications

PubChem CID	44629865
CAS	69320-90-7
Molecular Weight (g/mol)	211.686
MDL Number	MFCD00672361
SMILES	CC(C(C(=O)OC(C)(C)C)N)O.Cl
Synonym	H-Thr-OtBu.HCl
IUPAC Name	tert-butyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride
InChI Key	OWBFRQWDQDYNNF-IBTYICNHSA-N
Molecular Formula	C8H18ClNO3

3,390

Sarcosine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride PubChem CID: 171173 IUPAC Name: hydrogen ethyl 2-(methylamino)acetate chloride SMILES: [H+].[Cl-].CCOC(=O)CNC

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Specifications

PubChem CID	171173
CAS	52605-49-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012506
SMILES	[H+].[Cl-].CCOC(=O)CNC
Synonym	sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride
IUPAC Name	hydrogen ethyl 2-(methylamino)acetate chloride
InChI Key	NIDZUMSLERGAON-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

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