Unclassified Organic Compounds

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

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3,646 – 3,660 of 163,112 results

3,646

3-Ferrocenoylpropionic Acid 95.0+%, TCI America™

CAS: 1291-72-1 Molecular Formula: C14H14FeO3 MDL Number: MFCD00027357 Synonym: 4-Ferrocenyl-4-oxobutyric Acid

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Specifications

CAS	1291-72-1
MDL Number	MFCD00027357
Synonym	4-Ferrocenyl-4-oxobutyric Acid
Molecular Formula	C14H14FeO3

3,647

Dimethyl Iminodiacetate Hydrochloride 98.0+%, TCI America™

CAS: 39987-25-2 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.62 MDL Number: MFCD00216724 InChI Key: IIWYYIACSUPJCN-UHFFFAOYSA-N Synonym: dimethyl iminodiacetate hydrochloride,dimethyl 2,2'-azanediyldiacetate hydrochloride,methyl 2-2-methoxy-2-oxoethyl amino acetate hydrochloride,dimethyl iminodiacetic acid hydrochloride,iminodiacetic acid dimethyl ester hydrochloride,glycine, n-2-methoxy-2-oxoethyl-, methyl ester, hydrochloride,methyl 2-methoxycarbonyl methyl amino acetate, chloride,zlchem 797,acmc-1aeyr,iminodiacetic dimethyl ester hydrochloride PubChem CID: 2727727 IUPAC Name: hydrogen methyl 2-[(2-methoxy-2-oxoethyl)amino]acetate chloride SMILES: [H+].[Cl-].COC(=O)CNCC(=O)OC

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Specifications

PubChem CID	2727727
CAS	39987-25-2
Molecular Weight (g/mol)	197.62
MDL Number	MFCD00216724
SMILES	[H+].[Cl-].COC(=O)CNCC(=O)OC
Synonym	dimethyl iminodiacetate hydrochloride,dimethyl 2,2'-azanediyldiacetate hydrochloride,methyl 2-2-methoxy-2-oxoethyl amino acetate hydrochloride,dimethyl iminodiacetic acid hydrochloride,iminodiacetic acid dimethyl ester hydrochloride,glycine, n-2-methoxy-2-oxoethyl-, methyl ester, hydrochloride,methyl 2-methoxycarbonyl methyl amino acetate, chloride,zlchem 797,acmc-1aeyr,iminodiacetic dimethyl ester hydrochloride
IUPAC Name	hydrogen methyl 2-[(2-methoxy-2-oxoethyl)amino]acetate chloride
InChI Key	IIWYYIACSUPJCN-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO4

3,648

9-(4-Biphenylyl)-2-bromocarbazole 98.0+%, TCI America™

CAS: 1393835-87-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD27979953 InChI Key: WNJONVVVRMCDDZ-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole PubChem CID: 68191373 IUPAC Name: 2-bromo-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br

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Specifications

PubChem CID	68191373
CAS	1393835-87-4
Molecular Weight (g/mol)	398.303
MDL Number	MFCD27979953
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
Synonym	9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole
IUPAC Name	2-bromo-9-(4-phenylphenyl)carbazole
InChI Key	WNJONVVVRMCDDZ-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

3,649

2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl Chloride 93.0+%, TCI America™

CAS: 3068-34-6 Molecular Formula: C14H20ClNO8 Molecular Weight (g/mol): 365.763 MDL Number: MFCD00069776 InChI Key: NAYYKQAWUWXLPD-KSTCHIGDSA-N Synonym: 2-Acetamido-2-deoxy-alpha-D-glucopyranosyl Chloride 3,4,6-Triacetate, 1-Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-glucose PubChem CID: 11100622 IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1Cl)COC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11100622
CAS	3068-34-6
Molecular Weight (g/mol)	365.763
MDL Number	MFCD00069776
SMILES	CC(=O)NC1C(C(C(OC1Cl)COC(=O)C)OC(=O)C)OC(=O)C
Synonym	2-Acetamido-2-deoxy-alpha-D-glucopyranosyl Chloride 3,4,6-Triacetate, 1-Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-glucose
IUPAC Name	[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl]methyl acetate
InChI Key	NAYYKQAWUWXLPD-KSTCHIGDSA-N
Molecular Formula	C14H20ClNO8

3,650

4-Bromo-1,2,3,6,7,8-hexahydropyrene 96.0+%, TCI America™

CAS: 1732-25-8 Molecular Formula: C16H15Br Molecular Weight (g/mol): 287.2 MDL Number: MFCD01571021 InChI Key: SIJTUAANVIVBQW-UHFFFAOYSA-N PubChem CID: 625451 IUPAC Name: 4-bromo-1,2,3,6,7,8-hexahydropyrene SMILES: C1CC2=C3C(=CC(=C4C3=C(CCC4)C=C2)Br)C1

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Specifications

PubChem CID	625451
CAS	1732-25-8
Molecular Weight (g/mol)	287.2
MDL Number	MFCD01571021
SMILES	C1CC2=C3C(=CC(=C4C3=C(CCC4)C=C2)Br)C1
IUPAC Name	4-bromo-1,2,3,6,7,8-hexahydropyrene
InChI Key	SIJTUAANVIVBQW-UHFFFAOYSA-N
Molecular Formula	C16H15Br

3,651

1-tert-Butyl N-(tert-Butoxycarbonyl)-L-glutamate 97.0+%, TCI America™

CAS: 24277-39-2 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00038273 InChI Key: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n PubChem CID: 6993444 IUPAC Name: 5-(tert-butoxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	6993444
CAS	24277-39-2
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00038273
SMILES	CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C
Synonym	boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n
IUPAC Name	5-(tert-butoxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid
InChI Key	YMOYURYWGUWMFM-UHFFFAOYNA-N
Molecular Formula	C14H25NO6

3,652

DL-Glutamine 98.0+%, TCI America™

CAS: 6899-04-3 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00065103 InChI Key: ZDXPYRJPNDTMRX-UHFFFAOYNA-N Synonym: H-DL-Gln-OH PubChem CID: 738 ChEBI: CHEBI:28300 IUPAC Name: 2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	738
CAS	6899-04-3
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:28300
MDL Number	MFCD00065103
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	H-DL-Gln-OH
IUPAC Name	2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-UHFFFAOYNA-N
Molecular Formula	C5H10N2O3

3,653

Methyl Acetylacrylate 98.0+%, TCI America™

CAS: 4188-88-9 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00059331 InChI Key: GLVNZYODMKSEPS-UHFFFAOYSA-N Synonym: Acetylacrylic Acid Methyl Ester

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Specifications

CAS	4188-88-9
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00059331
Synonym	Acetylacrylic Acid Methyl Ester
InChI Key	GLVNZYODMKSEPS-UHFFFAOYSA-N
Molecular Formula	C6H8O3

3,654

Dipotassium Glycyrrhizinate Hydrate 75.0+%, TCI America™

CAS: 68797-35-3 Molecular Formula: C42H62K2O17 Molecular Weight (g/mol): 917.138 MDL Number: MFCD02094742 InChI Key: MWDRYYYKIRPGSC-DWJAGBRCSA-L Synonym: Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt PubChem CID: 91641377 IUPAC Name: dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]

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Specifications

PubChem CID	91641377
CAS	68797-35-3
Molecular Weight (g/mol)	917.138
MDL Number	MFCD02094742
SMILES	CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]
Synonym	Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt
IUPAC Name	dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri
InChI Key	MWDRYYYKIRPGSC-DWJAGBRCSA-L
Molecular Formula	C42H62K2O17

3,655

DL-Tryptophan Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 6519-67-1 Molecular Formula: C13H16ClN2O2 Molecular Weight (g/mol): 267.73 MDL Number: MFCD00067553 InChI Key: KQMBXHHYHOTYOO-UHFFFAOYNA-N Synonym: (+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl PubChem CID: 11173230 IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl SMILES: [Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	11173230
CAS	6519-67-1
Molecular Weight (g/mol)	267.73
MDL Number	MFCD00067553
SMILES	[Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	(+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl
IUPAC Name	ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl
InChI Key	KQMBXHHYHOTYOO-UHFFFAOYNA-N
Molecular Formula	C13H16ClN2O2

3,656

Glycinamide Hydrochloride 98.0+%, TCI America™

CAS: 1668-10-6 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.541
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2O

3,657

1-[(2S)-3-(Acetylthio)-2-methylpropionyl]-L-proline Hydrate 90.0+%, TCI America™

CAS: 64838-55-7 Molecular Formula: C11H19NO5S Molecular Weight (g/mol): 277.335 MDL Number: MFCD01860852 InChI Key: WOOVUTUKNLXXPF-JXLXBRSFSA-N Synonym: s-acetylcaptopril,unii-y139m16fxg,s-1-s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,s-3-acetylthio-2-methylpropionyl-l-proline,1-2s-3-acetylsulfanyl-2-methylpropanoyl-l-proline,n-3-acetylthio-2s-methylpropionyl-l-proline,1-2s-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,2s-1-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylsulfanyl-2-methylpropanoyl pyrrolidine-2-carboxylic acid PubChem CID: 16213139 IUPAC Name: (2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid;hydrate SMILES: CC(CSC(=O)C)C(=O)N1CCCC1C(=O)O.O

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Specifications

PubChem CID	16213139
CAS	64838-55-7
Molecular Weight (g/mol)	277.335
MDL Number	MFCD01860852
SMILES	CC(CSC(=O)C)C(=O)N1CCCC1C(=O)O.O
Synonym	s-acetylcaptopril,unii-y139m16fxg,s-1-s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,s-3-acetylthio-2-methylpropionyl-l-proline,1-2s-3-acetylsulfanyl-2-methylpropanoyl-l-proline,n-3-acetylthio-2s-methylpropionyl-l-proline,1-2s-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,2s-1-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylsulfanyl-2-methylpropanoyl pyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid;hydrate
InChI Key	WOOVUTUKNLXXPF-JXLXBRSFSA-N
Molecular Formula	C11H19NO5S

3,658

4-Amino-N-(tert-butoxycarbonyl)-L-phenylalanine 96.0+%, TCI America™

CAS: 55533-24-9 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038139 InChI Key: NDMVQEZKACRLDP-NSHDSACASA-N Synonym: boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 2761482 IUPAC Name: (2S)-3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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Specifications

PubChem CID	2761482
CAS	55533-24-9
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038139
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	NDMVQEZKACRLDP-NSHDSACASA-N
Molecular Formula	C14H20N2O4

3,659

2-Cyclohepten-1-one 85.0+%, TCI America™

CAS: 1121-66-0 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00004157 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

Pricing & Availability
Specifications

PubChem CID	70723
CAS	1121-66-0
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00004157
SMILES	C1CCC(=O)C=CC1
Synonym	2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z
IUPAC Name	cyclohept-2-en-1-one
InChI Key	WZCRDVTWUYLPTR-UHFFFAOYSA-N
Molecular Formula	C7H10O

3,660

D-Prolinamide 98.0+%, TCI America™

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

Pricing & Availability
Specifications

PubChem CID	447554
CAS	62937-45-5
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00153457
SMILES	NC(=O)C1CCCN1
Synonym	d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r
IUPAC Name	pyrrolidine-2-carboxamide
InChI Key	VLJNHYLEOZPXFW-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

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