Unclassified Organic Compounds

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

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3,586 – 3,600 of 204,733 results

3,586

(S)-2-Aminobutyramide Hydrochloride 98.0+%, TCI America™

CAS: 7682-20-4 Molecular Formula: C4H11ClN2O Molecular Weight (g/mol): 138.595 MDL Number: MFCD00136565 InChI Key: HDBMIDJFXOYCGK-DFWYDOINSA-N Synonym: s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl PubChem CID: 11961924 IUPAC Name: (2S)-2-aminobutanamide;hydrochloride SMILES: CCC(C(=O)N)N.Cl

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Specifications

PubChem CID	11961924
CAS	7682-20-4
Molecular Weight (g/mol)	138.595
MDL Number	MFCD00136565
SMILES	CCC(C(=O)N)N.Cl
Synonym	s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl
IUPAC Name	(2S)-2-aminobutanamide;hydrochloride
InChI Key	HDBMIDJFXOYCGK-DFWYDOINSA-N
Molecular Formula	C4H11ClN2O

3,587

N-Acetyl-L-tryptophan Ethyl Ester 98.0+%, TCI America™

CAS: 2382-80-1 Molecular Formula: C15H18N2O3 Molecular Weight (g/mol): 274.32 MDL Number: MFCD00005643 InChI Key: KQGQONPKSKUHHT-AWEZNQCLSA-N Synonym: Ac-Trp-OEt PubChem CID: 2724382 IUPAC Name: ethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

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Specifications

PubChem CID	2724382
CAS	2382-80-1
Molecular Weight (g/mol)	274.32
MDL Number	MFCD00005643
SMILES	CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C
Synonym	Ac-Trp-OEt
IUPAC Name	ethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
InChI Key	KQGQONPKSKUHHT-AWEZNQCLSA-N
Molecular Formula	C15H18N2O3

3,588

4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™

CAS: 86060-84-6 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 MDL Number: MFCD00065630 InChI Key: OQGAELAJEGGNKG-UHFFFAOYNA-N Synonym: fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh PubChem CID: 13966931 IUPAC Name: 4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	13966931
CAS	86060-84-6
Molecular Weight (g/mol)	445.47
MDL Number	MFCD00065630
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh
IUPAC Name	4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
InChI Key	OQGAELAJEGGNKG-UHFFFAOYNA-N
Molecular Formula	C26H23NO6

3,589

NBD-556 98.0+%, TCI America™

CAS: 333353-44-9 Molecular Formula: C17H24ClN3O2 Molecular Weight (g/mol): 337.848 MDL Number: MFCD00469538 InChI Key: ZKXLQCIOURANAD-UHFFFAOYSA-N Synonym: N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide PubChem CID: 1570601 IUPAC Name: N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C

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Specifications

PubChem CID	1570601
CAS	333353-44-9
Molecular Weight (g/mol)	337.848
MDL Number	MFCD00469538
SMILES	CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C
Synonym	N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide
IUPAC Name	N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
InChI Key	ZKXLQCIOURANAD-UHFFFAOYSA-N
Molecular Formula	C17H24ClN3O2

3,590

4H-Pyran-4-one 98.0+%, TCI America™

CAS: 108-97-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006576 InChI Key: CVQUWLDCFXOXEN-UHFFFAOYSA-N Synonym: gamma-Pyrone PubChem CID: 7968 ChEBI: CHEBI:37966 IUPAC Name: pyran-4-one SMILES: C1=COC=CC1=O

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Specifications

PubChem CID	7968
CAS	108-97-4
Molecular Weight (g/mol)	96.085
ChEBI	CHEBI:37966
MDL Number	MFCD00006576
SMILES	C1=COC=CC1=O
Synonym	gamma-Pyrone
IUPAC Name	pyran-4-one
InChI Key	CVQUWLDCFXOXEN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

3,591

Sclareol 96.0+%, TCI America™

CAS: 515-03-7 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00869558 InChI Key: XVULBTBTFGYVRC-SVPXJYONSA-N Synonym: (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol PubChem CID: 56842011 IUPAC Name: (1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol SMILES: CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C

Pricing & Availability
Specifications

PubChem CID	56842011
CAS	515-03-7
Molecular Weight (g/mol)	308.506
MDL Number	MFCD00869558
SMILES	CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
Synonym	(1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol
IUPAC Name	(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI Key	XVULBTBTFGYVRC-SVPXJYONSA-N
Molecular Formula	C20H36O2

3,592

Perfluorokerosene (Super-high boiling) [for Mass spectrometry], TCI America™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

3,593

2-Iodo-5-phenylthiophene 97.0+%, TCI America™

CAS: 13781-37-8 Molecular Formula: C10H7IS Molecular Weight (g/mol): 286.13 MDL Number: MFCD13180547 InChI Key: DHRIQSGKMRCNIU-UHFFFAOYSA-N PubChem CID: 11000622 IUPAC Name: 2-iodo-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)I

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Specifications

PubChem CID	11000622
CAS	13781-37-8
Molecular Weight (g/mol)	286.13
MDL Number	MFCD13180547
SMILES	C1=CC=C(C=C1)C2=CC=C(S2)I
IUPAC Name	2-iodo-5-phenylthiophene
InChI Key	DHRIQSGKMRCNIU-UHFFFAOYSA-N
Molecular Formula	C10H7IS

3,594

N-(tert-Butoxycarbonyl)-D-threonine Methyl Ester 98.0+%, TCI America™

CAS: 96099-84-2 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 InChI Key: MZMWAPNVRMDIPS-NKWVEPMBSA-N Synonym: N-Boc-D-threonine Methyl Ester, Boc-D-Thr-OMe PubChem CID: 40501164 IUPAC Name: methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: CC(C(C(=O)OC)NC(=O)OC(C)(C)C)O

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Specifications

PubChem CID	40501164
CAS	96099-84-2
Molecular Weight (g/mol)	233.264
SMILES	CC(C(C(=O)OC)NC(=O)OC(C)(C)C)O
Synonym	N-Boc-D-threonine Methyl Ester, Boc-D-Thr-OMe
IUPAC Name	methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI Key	MZMWAPNVRMDIPS-NKWVEPMBSA-N
Molecular Formula	C10H19NO5

3,595

Indigotetrasulfonic Acid Tetrapotassium Salt Hydrate 90.0+%, TCI America™

CAS: 28699-96-9 Molecular Formula: C16H6K4N2O14S4 Molecular Weight (g/mol): 734.86 MDL Number: MFCD00059886 InChI Key: SWRJFVUVNXWCRX-UHFFFAOYSA-J Synonym: Tetrapotassium Indigotetrasulfonate PubChem CID: 16212204 IUPAC Name: tetrapotassium 3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7,7'-tetrasulfonate SMILES: [K+].[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC(=C2NC(C(=O)C2=C1)=C1NC2=C(C=C(C=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	16212204
CAS	28699-96-9
Molecular Weight (g/mol)	734.86
MDL Number	MFCD00059886
SMILES	[K+].[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC(=C2NC(C(=O)C2=C1)=C1NC2=C(C=C(C=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	Tetrapotassium Indigotetrasulfonate
IUPAC Name	tetrapotassium 3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7,7'-tetrasulfonate
InChI Key	SWRJFVUVNXWCRX-UHFFFAOYSA-J
Molecular Formula	C16H6K4N2O14S4

3,596

beta-Nicotinamide Adenine Dinucleotide Disodium Salt Hydrate, reduced form [for Biochemical Research], TCI America™

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

3,597

Oxonol Yellow K, TCI America™

CAS: 82407-55-4 Molecular Formula: C21H18N4O8S2 MDL Number: MFCD02093486 Synonym: 4,4′C-Methylidynebis[1-(4-sulfophenyl)-3-methyl-5-pyrazolone] Dipotassium Salt

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Specifications

CAS	82407-55-4
MDL Number	MFCD02093486
Synonym	4,4′C-Methylidynebis[1-(4-sulfophenyl)-3-methyl-5-pyrazolone] Dipotassium Salt
Molecular Formula	C21H18N4O8S2

3,598

5-tert-Butyl L-Glutamate Hydrate 98.0+%, TCI America™

CAS: 2419-56-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038580 InChI Key: OIOAKXPMBIZAHL-LURJTMIESA-N PubChem CID: 7010573 IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	7010573
CAS	2419-56-9
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00038580
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)N
IUPAC Name	(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OIOAKXPMBIZAHL-LURJTMIESA-N
Molecular Formula	C9H17NO4

3,599

3,3'-Bis[di(p-tolyl)amino]biphenyl 98.0+%, TCI America™

CAS: 161485-60-5 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD16036283 InChI Key: AAVPITVHLAHPPZ-UHFFFAOYSA-N PubChem CID: 54123890 IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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Specifications

PubChem CID	54123890
CAS	161485-60-5
Molecular Weight (g/mol)	544.742
MDL Number	MFCD16036283
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
IUPAC Name	3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
InChI Key	AAVPITVHLAHPPZ-UHFFFAOYSA-N
Molecular Formula	C40H36N2

3,600

(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone 98.0+%, TCI America™

CAS: 24047-72-1 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00191522 InChI Key: VZRRCQOUNSHSGB-BRDIYROLSA-N Synonym: (1R,2R,5R)-(+)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one PubChem CID: 6553882 IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one SMILES: CC1(C2CC1C(C(=O)C2)(C)O)C

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Specifications

PubChem CID	6553882
CAS	24047-72-1
Molecular Weight (g/mol)	168.236
MDL Number	MFCD00191522
SMILES	CC1(C2CC1C(C(=O)C2)(C)O)C
Synonym	(1R,2R,5R)-(+)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
IUPAC Name	(1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
InChI Key	VZRRCQOUNSHSGB-BRDIYROLSA-N
Molecular Formula	C10H16O2

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