Unclassified Organic Compounds

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

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3,466 – 3,480 of 162,937 results

3,466

trans-1,2-Dimethylcyclohexane 99.0+%, TCI America™

CAS: 6876-23-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00001505 InChI Key: KVZJLSYJROEPSQ-YUMQZZPRSA-N Synonym: trans-Hexahydro-o-xylene PubChem CID: 252360 IUPAC Name: (1S,2S)-1,2-dimethylcyclohexane SMILES: CC1CCCCC1C

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Specifications

PubChem CID	252360
CAS	6876-23-9
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00001505
SMILES	CC1CCCCC1C
Synonym	trans-Hexahydro-o-xylene
IUPAC Name	(1S,2S)-1,2-dimethylcyclohexane
InChI Key	KVZJLSYJROEPSQ-YUMQZZPRSA-N
Molecular Formula	C8H16

3,467

N-(tert-Butoxycarbonyl)-D-proline 98.0+%, TCI America™

CAS: 37784-17-1 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00063226 InChI Key: ZQEBQGAAWMOMAI-SSDOTTSWSA-N Synonym: n-boc-d-proline,boc-d-proline,boc-d-pro-oh,r-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl-d-proline,2r-1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,n-t-boc-d-proline,boc-d-pro,n-alpha-t-boc-d-proline,1-tert-butoxycarbonyl-d-proline PubChem CID: 688022 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	688022
CAS	37784-17-1
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00063226
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	n-boc-d-proline,boc-d-proline,boc-d-pro-oh,r-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl-d-proline,2r-1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,n-t-boc-d-proline,boc-d-pro,n-alpha-t-boc-d-proline,1-tert-butoxycarbonyl-d-proline
IUPAC Name	(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-SSDOTTSWSA-N
Molecular Formula	C10H17NO4

3,468

Hexacosane 99.0+%, TCI America™

CAS: 630-01-3 Molecular Formula: C26H54 Molecular Weight (g/mol): 366.72 MDL Number: MFCD00009354 InChI Key: HMSWAIKSFDFLKN-UHFFFAOYSA-N Synonym: n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y PubChem CID: 12407 ChEBI: CHEBI:32940 IUPAC Name: hexacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12407
CAS	630-01-3
Molecular Weight (g/mol)	366.72
ChEBI	CHEBI:32940
MDL Number	MFCD00009354
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y
IUPAC Name	hexacosane
InChI Key	HMSWAIKSFDFLKN-UHFFFAOYSA-N
Molecular Formula	C26H54

3,469

beta-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate 98.0+%, TCI America™

CAS: 3080-30-6 Molecular Formula: C28H24O9 Molecular Weight (g/mol): 504.491 MDL Number: MFCD04114304 InChI Key: GCZABPLTDYVJMP-TVQWTUMOSA-N Synonym: 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose PubChem CID: 10973190 IUPAC Name: [(2S,3S,4S,5R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

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Specifications

PubChem CID	10973190
CAS	3080-30-6
Molecular Weight (g/mol)	504.491
MDL Number	MFCD04114304
SMILES	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Synonym	1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose
IUPAC Name	[(2S,3S,4S,5R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
InChI Key	GCZABPLTDYVJMP-TVQWTUMOSA-N
Molecular Formula	C28H24O9

3,470

(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

CAS: 93379-49-8 Molecular Formula: C31H30O4 Molecular Weight (g/mol): 466.577 MDL Number: MFCD00010079 InChI Key: OWVIRVJQDVCGQX-NSOVKSMOSA-N PubChem CID: 9852051 IUPAC Name: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

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Specifications

PubChem CID	9852051
CAS	93379-49-8
Molecular Weight (g/mol)	466.577
MDL Number	MFCD00010079
SMILES	CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
IUPAC Name	[(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChI Key	OWVIRVJQDVCGQX-NSOVKSMOSA-N
Molecular Formula	C31H30O4

3,471

Tetramethyl-1,3-cyclobutanedione 99.0+%, TCI America™

CAS: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4 PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

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Specifications

PubChem CID	13617
CAS	933-52-8
Molecular Weight (g/mol)	140.182
MDL Number	MFCD00001331
SMILES	CC1(C(=O)C(C1=O)(C)C)C
Synonym	tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4
IUPAC Name	2,2,4,4-tetramethylcyclobutane-1,3-dione
InChI Key	RGCDVHNITQEYPO-UHFFFAOYSA-N
Molecular Formula	C8H12O2

3,472

4-Fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 1132-68-9 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063064 InChI Key: XWHHYOYVRVGJJY-QMMMGPOBSA-N Synonym: 4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid PubChem CID: 716312 ChEBI: CHEBI:44909 IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

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Specifications

PubChem CID	716312
CAS	1132-68-9
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:44909
MDL Number	MFCD00063064
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid
IUPAC Name	(2S)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

3,473

2-Bromobutyryl Chloride 98.0+%, TCI America™

CAS: 22118-12-3 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.445 MDL Number: MFCD00055269 InChI Key: DROZQELYZZXYSX-UHFFFAOYSA-N PubChem CID: 90734 IUPAC Name: 2-bromobutanoyl chloride SMILES: CCC(C(=O)Cl)Br

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Specifications

PubChem CID	90734
CAS	22118-12-3
Molecular Weight (g/mol)	185.445
MDL Number	MFCD00055269
SMILES	CCC(C(=O)Cl)Br
IUPAC Name	2-bromobutanoyl chloride
InChI Key	DROZQELYZZXYSX-UHFFFAOYSA-N
Molecular Formula	C4H6BrClO

3,474

Oxacillin Sodium Salt Monohydrate 98.0+%, TCI America™

CAS: 7240-38-2 Molecular Formula: C19H23N3NaO6S Molecular Weight (g/mol): 444.458 MDL Number: MFCD00167146 InChI Key: VKNIYYBMVNGVMD-MBGFYOAHSA-N PubChem CID: 131673944 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate SMILES: [HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]

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Specifications

PubChem CID	131673944
CAS	7240-38-2
Molecular Weight (g/mol)	444.458
MDL Number	MFCD00167146
SMILES	[HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]
IUPAC Name	(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate
InChI Key	VKNIYYBMVNGVMD-MBGFYOAHSA-N
Molecular Formula	C19H23N3NaO6S

3,475

N-Chloroacetyl-DL-alanine 98.0+%, TCI America™

CAS: 1190-32-5 Molecular Formula: C5H8ClNO3 Molecular Weight (g/mol): 165.573 MDL Number: MFCD00020401 InChI Key: HTAQFYLADZNZHZ-UHFFFAOYSA-N PubChem CID: 102573 IUPAC Name: 2-[(2-chloroacetyl)amino]propanoic acid SMILES: CC(C(=O)O)NC(=O)CCl

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Specifications

PubChem CID	102573
CAS	1190-32-5
Molecular Weight (g/mol)	165.573
MDL Number	MFCD00020401
SMILES	CC(C(=O)O)NC(=O)CCl
IUPAC Name	2-[(2-chloroacetyl)amino]propanoic acid
InChI Key	HTAQFYLADZNZHZ-UHFFFAOYSA-N
Molecular Formula	C5H8ClNO3

3,476

L-Histidine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 7389-87-9 Molecular Formula: C7H11ClN3O2 Molecular Weight (g/mol): 204.63 MDL Number: MFCD00012701 InChI Key: VXXIPPPPKNWFLK-UHFFFAOYNA-N Synonym: l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl PubChem CID: 2723645 IUPAC Name: methyl 2-amino-3-(1H-imidazol-5-yl)propanoate hydrochloridyl SMILES: [Cl].COC(=O)C(N)CC1=CN=CN1

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Specifications

PubChem CID	2723645
CAS	7389-87-9
Molecular Weight (g/mol)	204.63
MDL Number	MFCD00012701
SMILES	[Cl].COC(=O)C(N)CC1=CN=CN1
Synonym	l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl
IUPAC Name	methyl 2-amino-3-(1H-imidazol-5-yl)propanoate hydrochloridyl
InChI Key	VXXIPPPPKNWFLK-UHFFFAOYNA-N
Molecular Formula	C7H11ClN3O2

3,477

3-Oxocyclobutanecarboxylic Acid 97.0+%, TCI America™

CAS: 23761-23-1 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00100900 InChI Key: IENOFRJPUPTEMI-UHFFFAOYSA-N Synonym: 3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h PubChem CID: 4913358 IUPAC Name: 3-oxocyclobutane-1-carboxylic acid SMILES: OC(=O)C1CC(=O)C1

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Specifications

PubChem CID	4913358
CAS	23761-23-1
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00100900
SMILES	OC(=O)C1CC(=O)C1
Synonym	3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h
IUPAC Name	3-oxocyclobutane-1-carboxylic acid
InChI Key	IENOFRJPUPTEMI-UHFFFAOYSA-N
Molecular Formula	C5H6O3

3,478

N-Chloroacetyl-DL-valine 98.0+%, TCI America™

CAS: 4090-17-9 Molecular Formula: C7H12ClNO3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00062945 InChI Key: LJRISAYPKJORFZ-UHFFFAOYNA-N PubChem CID: 101112 IUPAC Name: 2-(2-chloroacetamido)-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)CCl)C(O)=O

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Specifications

PubChem CID	101112
CAS	4090-17-9
Molecular Weight (g/mol)	193.63
MDL Number	MFCD00062945
SMILES	CC(C)C(NC(=O)CCl)C(O)=O
IUPAC Name	2-(2-chloroacetamido)-3-methylbutanoic acid
InChI Key	LJRISAYPKJORFZ-UHFFFAOYNA-N
Molecular Formula	C7H12ClNO3

3,479

tert-Butylferrocene 97.0+%, TCI America™

CAS: 1316-98-9 Molecular Formula: C14H18Fe MDL Number: MFCD00058729

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Specifications

CAS	1316-98-9
MDL Number	MFCD00058729
Molecular Formula	C14H18Fe

3,480

N-(tert-Butoxycarbonyl)-O-tert-butyl-L-tyrosine 98.0+%, TCI America™

CAS: 47375-34-8 Molecular Formula: C18H27NO5 Molecular Weight (g/mol): 337.42 MDL Number: MFCD00065598 InChI Key: ZEQLLMOXFVKKCN-YQTOOIBONA-N Synonym: boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288 PubChem CID: 7017901 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7017901
CAS	47375-34-8
Molecular Weight (g/mol)	337.42
MDL Number	MFCD00065598
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O
Synonym	boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid
InChI Key	ZEQLLMOXFVKKCN-YQTOOIBONA-N
Molecular Formula	C18H27NO5

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