Unclassified Organic Compounds

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

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3,856 – 3,870 of 207,496 results

3,856

3,5-Dibromosalicylaldoxime 98.0+%, TCI America™

CAS: 21386-43-6 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00059607 InChI Key: LRYPGXXEEAWIBE-UHFFFAOYSA-N PubChem CID: 19577386 IUPAC Name: 2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ONC=C1C=C(Br)C=C(Br)C1=O

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Specifications

PubChem CID	19577386
CAS	21386-43-6
Molecular Weight (g/mol)	294.93
MDL Number	MFCD00059607
SMILES	ONC=C1C=C(Br)C=C(Br)C1=O
IUPAC Name	2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	LRYPGXXEEAWIBE-UHFFFAOYSA-N
Molecular Formula	C7H5Br2NO2

3,857

(Acetylacetonato)(norbornadiene)rhodium(I), TCI America™

CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M Synonym: (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2

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Specifications

CAS	32354-50-0
Molecular Weight (g/mol)	294.16
MDL Number	MFCD00075071
SMILES	[Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
Synonym	(Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I)
IUPAC Name	λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate
InChI Key	IIQPRGKBFZGPIB-LWFKIUJUSA-M
Molecular Formula	C12H15O2Rh

3,858

N-Ethyltoluenesulfonamide (o- and p- mixture) 98.0+%, TCI America™

CAS: 76902-32-4 Molecular Formula: C18H26N2O4S2 Molecular Weight (g/mol): 398.54 MDL Number: MFCD00048511 InChI Key: IDLSDSKPHLCUTN-UHFFFAOYSA-N

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Specifications

CAS	76902-32-4
Molecular Weight (g/mol)	398.54
MDL Number	MFCD00048511
InChI Key	IDLSDSKPHLCUTN-UHFFFAOYSA-N
Molecular Formula	C18H26N2O4S2

3,859

Methyl 1-Benzyl-4-oxo-3-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 3939-01-3 Molecular Formula: C14H18ClNO3 Molecular Weight (g/mol): 283.75 MDL Number: MFCD00012799 InChI Key: BRADBAOVPACOQQ-UHFFFAOYNA-N Synonym: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l PubChem CID: 107479 IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	107479
CAS	3939-01-3
Molecular Weight (g/mol)	283.75
MDL Number	MFCD00012799
SMILES	COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl
Synonym	methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l
IUPAC Name	methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	BRADBAOVPACOQQ-UHFFFAOYNA-N
Molecular Formula	C14H18ClNO3

3,860

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

CAS: 63038-26-6 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00137409 InChI Key: WCYLIGGIKNKWQX-RXMQYKEDSA-N Synonym: H-Tle-OMe, Methyl (S)-2-Amino-3,3-dimethylbutyrate, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester PubChem CID: 11309583 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate SMILES: CC(C)(C)C(C(=O)OC)N

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Specifications

PubChem CID	11309583
CAS	63038-26-6
Molecular Weight (g/mol)	145.202
MDL Number	MFCD00137409
SMILES	CC(C)(C)C(C(=O)OC)N
Synonym	H-Tle-OMe, Methyl (S)-2-Amino-3,3-dimethylbutyrate, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate
InChI Key	WCYLIGGIKNKWQX-RXMQYKEDSA-N
Molecular Formula	C7H15NO2

3,861

L-Alanine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 1115-59-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00063662 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride PubChem CID: 2724356 IUPAC Name: hydrogen ethyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(C)N

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Specifications

PubChem CID	2724356
CAS	1115-59-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00063662
SMILES	[H+].[Cl-].CCOC(=O)C(C)N
Synonym	l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride
IUPAC Name	hydrogen ethyl 2-aminopropanoate chloride
InChI Key	JCXLZWMDXJFOOI-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO2

3,862

7-(Diethylamino)-3-phenylcoumarin 98.0+%, TCI America™

CAS: 84865-19-0 Molecular Formula: C19H19NO2 Molecular Weight (g/mol): 293.366 MDL Number: MFCD00408422 InChI Key: PSJYODMHCCQXQB-UHFFFAOYSA-N PubChem CID: 688943 IUPAC Name: 7-(diethylamino)-3-phenylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	688943
CAS	84865-19-0
Molecular Weight (g/mol)	293.366
MDL Number	MFCD00408422
SMILES	CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3
IUPAC Name	7-(diethylamino)-3-phenylchromen-2-one
InChI Key	PSJYODMHCCQXQB-UHFFFAOYSA-N
Molecular Formula	C19H19NO2

3,863

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Bromide (stabilized with CaCO3) 98.0+%, TCI America™

CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.20 MDL Number: MFCD00063254 InChI Key: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

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Specifications

PubChem CID	101776
CAS	572-09-8
Molecular Weight (g/mol)	411.20
MDL Number	MFCD00063254
SMILES	CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Synonym	2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate
InChI Key	CYAYKKUWALRRPA-HAGGZJDPNA-N
Molecular Formula	C14H19BrO9

3,864

Xylan from Corn Core, TCI America™

CAS: 9014-63-5 MDL Number: MFCD00082148

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Specifications

CAS	9014-63-5
MDL Number	MFCD00082148

3,865

N-(tert-Butoxycarbonyl)-L-phenylalanine Methyl Ester 98.0+%, TCI America™

CAS: 51987-73-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00076977 InChI Key: SDSWSVBXRBXPRL-UHFFFAOYNA-N Synonym: boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 PubChem CID: 9882138 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	9882138
CAS	51987-73-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00076977
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Synonym	boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
InChI Key	SDSWSVBXRBXPRL-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

3,866

Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP 93.0+%, TCI America™

CAS: 501427-93-6 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.701 InChI Key: TVDCKIMQUNLKLE-SJBDCPKFSA-N PubChem CID: 133612471 IUPAC Name: 5-acetamido-2-[[6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O

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Specifications

PubChem CID	133612471
CAS	501427-93-6
Molecular Weight (g/mol)	795.701
SMILES	CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O
IUPAC Name	5-acetamido-2-[[6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key	TVDCKIMQUNLKLE-SJBDCPKFSA-N
Molecular Formula	C31H45N3O21

3,867

D-Norleucine 98.0+%, TCI America™

CAS: 327-56-0 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00008099 InChI Key: LRQKBLKVPFOOQJ-RXMQYKEDSA-N Synonym: d-norleucine,h-d-nle-oh,r-2-aminohexanoic acid,d-2-aminohexanoic acid,d---norleucine,2r-2-aminohexanoic acid,unii-vp8g7lx265,norleucine,norleucine, d--,d-nor-leucine PubChem CID: 456468 ChEBI: CHEBI:42101 IUPAC Name: (2R)-2-aminohexanoic acid SMILES: CCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	456468
CAS	327-56-0
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:42101
MDL Number	MFCD00008099
SMILES	CCCC[C@@H](N)C(O)=O
Synonym	d-norleucine,h-d-nle-oh,r-2-aminohexanoic acid,d-2-aminohexanoic acid,d---norleucine,2r-2-aminohexanoic acid,unii-vp8g7lx265,norleucine,norleucine, d--,d-nor-leucine
IUPAC Name	(2R)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

3,868

2,4-Dichloro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 1475-13-4 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00004511 InChI Key: KWZDYNBHZMQRLS-UHFFFAOYSA-N Synonym: 1-2,4-dichlorophenyl ethanol,1-2,4-dichlorophenyl ethan-1-ol,2,4-dichloro-alpha-methylbenzyl alcohol,1-2,4-dichloro-phenyl ethanol,1-2,4-dichlorophenyl ethyl alcohol,2,4-dichloro-alpha-methylbenzylalcohol,2,4-dichloro-1-1-hydroxyethyl benzene,2,4-dichloro-alpha-methylbenzenemethanol,2,4-dichloro-.alpha.-methylbenzyl alcohol,2,4-dichloro-a-methylbenzyl alcohol PubChem CID: 92889 IUPAC Name: 1-(2,4-dichlorophenyl)ethanol SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)O

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Specifications

PubChem CID	92889
CAS	1475-13-4
Molecular Weight (g/mol)	191.051
MDL Number	MFCD00004511
SMILES	CC(C1=C(C=C(C=C1)Cl)Cl)O
Synonym	1-2,4-dichlorophenyl ethanol,1-2,4-dichlorophenyl ethan-1-ol,2,4-dichloro-alpha-methylbenzyl alcohol,1-2,4-dichloro-phenyl ethanol,1-2,4-dichlorophenyl ethyl alcohol,2,4-dichloro-alpha-methylbenzylalcohol,2,4-dichloro-1-1-hydroxyethyl benzene,2,4-dichloro-alpha-methylbenzenemethanol,2,4-dichloro-.alpha.-methylbenzyl alcohol,2,4-dichloro-a-methylbenzyl alcohol
IUPAC Name	1-(2,4-dichlorophenyl)ethanol
InChI Key	KWZDYNBHZMQRLS-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O

3,869

Ubenimex Hydrochloride 97.0+%, TCI America™

CAS: 65391-42-6 Molecular Formula: C16H25ClN2O4 Molecular Weight (g/mol): 344.836 MDL Number: MFCD00058004 InChI Key: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride PubChem CID: 11957481 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl

Pricing & Availability
Specifications

PubChem CID	11957481
CAS	65391-42-6
Molecular Weight (g/mol)	344.836
MDL Number	MFCD00058004
SMILES	CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
Synonym	bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride
IUPAC Name	(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride
InChI Key	XGDFITZJGKUSDK-UDYGKFQRSA-N
Molecular Formula	C16H25ClN2O4

3,870

O-Phospho-L-tyrosine 97.0+%, TCI America™

CAS: 21820-51-9 Molecular Formula: C9H12NO6P Molecular Weight (g/mol): 261.17 MDL Number: MFCD00002603 InChI Key: DCWXELXMIBXGTH-QMMMGPOBSA-N PubChem CID: 30819 ChEBI: CHEBI:37788 IUPAC Name: (2S)-2-amino-3-[4-(phosphonooxy)phenyl]propanoic acid SMILES: N[C@@H](CC1=CC=C(OP(O)(O)=O)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	30819
CAS	21820-51-9
Molecular Weight (g/mol)	261.17
ChEBI	CHEBI:37788
MDL Number	MFCD00002603
SMILES	N[C@@H](CC1=CC=C(OP(O)(O)=O)C=C1)C(O)=O
IUPAC Name	(2S)-2-amino-3-[4-(phosphonooxy)phenyl]propanoic acid
InChI Key	DCWXELXMIBXGTH-QMMMGPOBSA-N
Molecular Formula	C9H12NO6P

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