Unclassified Organic Compounds

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

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1,741 – 1,755 of 205,656 results

1,741

N-Methyliminodiacetic acid, 99%

CAS: 4408-64-4 Molecular Formula: C₅H₉NO₄ Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004284 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00004284
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₄

1,742

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Brominated Vegetable Oil, FCC, Spectrum™ Chemical

CAS: 8016-94-2

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Specifications

CAS	8016-94-2

1,743

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Pyridinium bromide perbromide, 90+%, technical

CAS: 39416-48-3 Molecular Formula: C₅H₆Br₃N Molecular Weight (g/mol): 319.83 MDL Number: MFCD00013223 Synonym: Pyridine hydrobromide, compound with bromine

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Specifications

CAS	39416-48-3
Molecular Weight (g/mol)	319.83
MDL Number	MFCD00013223
Synonym	Pyridine hydrobromide, compound with bromine
Molecular Formula	C₅H₆Br₃N

1,744

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Methyl 4-hydroxy-3,5-dimethoxybenzoate, 98+%

CAS: 884-35-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00017199 InChI Key: ZMXJAEGJWHJMGX-UHFFFAOYSA-N Synonym: methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976 PubChem CID: 70164 ChEBI: CHEBI:45820 IUPAC Name: methyl 4-hydroxy-3,5-dimethoxybenzoate SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OC

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Specifications

PubChem CID	70164
CAS	884-35-5
Molecular Weight (g/mol)	212.201
ChEBI	CHEBI:45820
MDL Number	MFCD00017199
SMILES	COC1=CC(=CC(=C1O)OC)C(=O)OC
Synonym	methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976
IUPAC Name	methyl 4-hydroxy-3,5-dimethoxybenzoate
InChI Key	ZMXJAEGJWHJMGX-UHFFFAOYSA-N
Molecular Formula	C10H12O5

1,745

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Phencyclone, 97%

CAS: 5660-91-3 Molecular Formula: C29H18O Molecular Weight (g/mol): 382.46 MDL Number: MFCD00051451 InChI Key: MNSDGJFEKUKHGO-UHFFFAOYSA-N Synonym: phencyclone,1,3-diphenyl-2h-cyclopenta l phenanthren-2-one,1,3-diphenylcyclopenta l phenanthren-2-one,1,3-diphenylcyclopenta 1,2-l phenanthren-2-one PubChem CID: 97140 ChEBI: CHEBI:48304 IUPAC Name: 1,3-diphenylcyclopenta[l]phenanthren-2-one SMILES: O=C1C(=C2C(=C1C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C21)C1=CC=CC=C1

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Specifications

PubChem CID	97140
CAS	5660-91-3
Molecular Weight (g/mol)	382.46
ChEBI	CHEBI:48304
MDL Number	MFCD00051451
SMILES	O=C1C(=C2C(=C1C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C21)C1=CC=CC=C1
Synonym	phencyclone,1,3-diphenyl-2h-cyclopenta l phenanthren-2-one,1,3-diphenylcyclopenta l phenanthren-2-one,1,3-diphenylcyclopenta 1,2-l phenanthren-2-one
IUPAC Name	1,3-diphenylcyclopenta[l]phenanthren-2-one
InChI Key	MNSDGJFEKUKHGO-UHFFFAOYSA-N
Molecular Formula	C29H18O

1,746

Aminoferrocene, ≥98.0% (T); 98.0-102.0% (NT), MilliporeSigma™ Supelco™

MDL Number: MFCD03844760 Synonym: eta5-(1-Aminocyclopentadienyl)(cyclopentadienyl)iron(II); Fc-NH2; Ferrocenylamine

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Specifications

MDL Number	MFCD03844760
Synonym	eta5-(1-Aminocyclopentadienyl)(cyclopentadienyl)iron(II); Fc-NH2; Ferrocenylamine

1,747

4,4,4,4',4',4'-Hexafluoro-DL-valine, 97%

CAS: 16063-80-2 Molecular Formula: C5H5F6NO2 Molecular Weight (g/mol): 225.09 MDL Number: MFCD00014349 InChI Key: KRNSHCKTGFAMPQ-UHFFFAOYSA-N IUPAC Name: 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid SMILES: NC(C(C(F)(F)F)C(F)(F)F)C(O)=O

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Specifications

CAS	16063-80-2
Molecular Weight (g/mol)	225.09
MDL Number	MFCD00014349
SMILES	NC(C(C(F)(F)F)C(F)(F)F)C(O)=O
IUPAC Name	2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid
InChI Key	KRNSHCKTGFAMPQ-UHFFFAOYSA-N
Molecular Formula	C5H5F6NO2

1,748

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Thermo Scientific Chemicals Valnemulin hydrochloride

CAS: 133868-46-9 Molecular Formula: C31H53ClN2O5S Molecular Weight (g/mol): 601.28 InChI Key: MFBPRQKHDIVLOJ-UHFFFAOYNA-N IUPAC Name: 4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxotricyclo[5.4.3.0¹,⁸]tetradecan-6-yl 2-{[1-(2-amino-3-methylbutanamido)-2-methylpropan-2-yl]sulfanyl}acetate hydrochloride SMILES: Cl.CC(C)C(N)C(=O)NCC(C)(C)SCC(=O)OC1CC(C)(C=C)C(O)C(C)C23CCC(=O)C2C1(C)C(C)CC3

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Specifications

CAS	133868-46-9
Molecular Weight (g/mol)	601.28
SMILES	Cl.CC(C)C(N)C(=O)NCC(C)(C)SCC(=O)OC1CC(C)(C=C)C(O)C(C)C23CCC(=O)C2C1(C)C(C)CC3
IUPAC Name	4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxotricyclo[5.4.3.0¹,⁸]tetradecan-6-yl 2-{[1-(2-amino-3-methylbutanamido)-2-methylpropan-2-yl]sulfanyl}acetate hydrochloride
InChI Key	MFBPRQKHDIVLOJ-UHFFFAOYNA-N
Molecular Formula	C31H53ClN2O5S

1,749

2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose, 98%, Thermo Scientific Chemicals

CAS: 52522-49-3 Molecular Formula: C33H31NO8 Molecular Weight (g/mol): 569.61 MDL Number: MFCD00038477 InChI Key: VBDBDZHLJKDSSB-UFRUDBOASA-N Synonym: 2,3,5-tri-o-benzyl-1-o-4-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofuranose 1-4-nitrobenzoate,d-arabinofuranose,2,3,5-tris-o-phenylmethyl-, 4-nitrobenzoate 9ci,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-yl 4-nitrobenzoate,3s,4s,5r-3,4-bis phenylmethoxy-5-phenylmethoxy methyl oxolan-2-yl 4-nitro benzoate,1-o-4-nitrobenzoyl-2,3,5-tri-o-benzyl-d-arabinofuranose,4-nitrobenzoate 2,3,5-tris-o-benzyl-d-arabinofuranose,3s,4r,5r-3,4-dibenzyloxy-5-benzyloxymethyl tetrahydrofuran-2-yl 4-nitrobenzoate PubChem CID: 97076 IUPAC Name: [(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5

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Specifications

PubChem CID	97076
CAS	52522-49-3
Molecular Weight (g/mol)	569.61
MDL Number	MFCD00038477
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	2,3,5-tri-o-benzyl-1-o-4-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofuranose 1-4-nitrobenzoate,d-arabinofuranose,2,3,5-tris-o-phenylmethyl-, 4-nitrobenzoate 9ci,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-yl 4-nitrobenzoate,3s,4s,5r-3,4-bis phenylmethoxy-5-phenylmethoxy methyl oxolan-2-yl 4-nitro benzoate,1-o-4-nitrobenzoyl-2,3,5-tri-o-benzyl-d-arabinofuranose,4-nitrobenzoate 2,3,5-tris-o-benzyl-d-arabinofuranose,3s,4r,5r-3,4-dibenzyloxy-5-benzyloxymethyl tetrahydrofuran-2-yl 4-nitrobenzoate
IUPAC Name	[(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate
InChI Key	VBDBDZHLJKDSSB-UFRUDBOASA-N
Molecular Formula	C33H31NO8

1,750

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DL-Arginine hydrochloride, 98%, anhydrous, Thermo Scientific Chemicals

CAS: 32042-43-6 Molecular Formula: C₆H₁₄N₄O₂·ClH Molecular Weight (g/mol): 210.67 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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PubChem CID	85880
CAS	32042-43-6
Molecular Weight (g/mol)	210.67
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₄O₂·ClH

1,751

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L-Proline, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

CAS	147-85-3
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

1,752

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Cardamom Oil, FCC, Spectrum™ Chemical

CAS: 8000-66-6

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Specifications

CAS	8000-66-6

1,753

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(S)-(-)-Piperazine-2-carboxylic acid dihydrochloride, 98+%

CAS: 158663-69-5 Molecular Formula: C5H12Cl2N2O2 Molecular Weight (g/mol): 203.06 MDL Number: MFCD01632104,MFCD03840829 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYNA-N Synonym: s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride PubChem CID: 2734260 IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride SMILES: Cl.Cl.OC(=O)C1CNCCN1

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PubChem CID	2734260
CAS	158663-69-5
Molecular Weight (g/mol)	203.06
MDL Number	MFCD01632104,MFCD03840829
SMILES	Cl.Cl.OC(=O)C1CNCCN1
Synonym	s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride
IUPAC Name	(2S)-piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYNA-N
Molecular Formula	C5H12Cl2N2O2

1,754

Beta-Nicotinamide Adenine Dinucleotide Reduced Disodium Salt, MP Biomedicals

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

1,755

Bis(cyclopentadienyl)tungsten dichloride, 99%

CAS: 12184-26-8 MDL Number: MFCD00269852

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CAS	12184-26-8
MDL Number	MFCD00269852

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