Unclassified Organic Compounds

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

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2,851 – 2,865 of 207,013 results

2,851

1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole 98.0+%, TCI America™

CAS: 499793-84-9 Molecular Formula: C21H19NS2 Molecular Weight (g/mol): 349.51 MDL Number: MFCD30721945 InChI Key: JFTYJFYWQQLLFG-UHFFFAOYSA-N PubChem CID: 132274863 IUPAC Name: 1-(4-propylphenyl)-2,5-bis(thiophen-2-yl)-1H-pyrrole SMILES: CCCC1=CC=C(C=C1)N1C(=CC=C1C1=CC=CS1)C1=CC=CS1

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PubChem CID	132274863
CAS	499793-84-9
Molecular Weight (g/mol)	349.51
MDL Number	MFCD30721945
SMILES	CCCC1=CC=C(C=C1)N1C(=CC=C1C1=CC=CS1)C1=CC=CS1
IUPAC Name	1-(4-propylphenyl)-2,5-bis(thiophen-2-yl)-1H-pyrrole
InChI Key	JFTYJFYWQQLLFG-UHFFFAOYSA-N
Molecular Formula	C21H19NS2

2,852

Tris(hexafluoroisopropyl) Borate 95.0+%, TCI America™

CAS: 6919-80-8 Molecular Formula: C9H3BF18O3 MDL Number: MFCD00191615 Synonym: Boric Acid Tris(hexafluoroisopropyl) Ester

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CAS	6919-80-8
MDL Number	MFCD00191615
Synonym	Boric Acid Tris(hexafluoroisopropyl) Ester
Molecular Formula	C9H3BF18O3

2,853

Tetrakis(dimethylsilyl)silane 95.0+%, TCI America™

CAS: 2003-85-2 Molecular Formula: C8H28Si5 MDL Number: MFCD01631315

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Specifications

CAS	2003-85-2
MDL Number	MFCD01631315
Molecular Formula	C8H28Si5

2,854

2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane, TCI America™

Molecular Formula: C121H200O60 Synonym: O,O′-Bis(per-O-methyl-alpha-cyclodextrin-6-yl)bisphenol A

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Synonym	O,O′-Bis(per-O-methyl-alpha-cyclodextrin-6-yl)bisphenol A
Molecular Formula	C121H200O60

2,855

Sarcosine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride PubChem CID: 171173 IUPAC Name: hydrogen ethyl 2-(methylamino)acetate chloride SMILES: [H+].[Cl-].CCOC(=O)CNC

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PubChem CID	171173
CAS	52605-49-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012506
SMILES	[H+].[Cl-].CCOC(=O)CNC
Synonym	sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride
IUPAC Name	hydrogen ethyl 2-(methylamino)acetate chloride
InChI Key	NIDZUMSLERGAON-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

2,856

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

CAS: 73323-65-6 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00190828 InChI Key: WVDGSSCWFMSRHN-MRVPVSSYSA-N Synonym: boc-d-pro-ome,boc-d-proline methyl ester,r-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline methyl ester,r-1-boc-pyrrolidine-2-carboxylic acid methyl ester,n-tert-butoxycarbonyl-d-proline methyl ester,o1-tert-butyl o2-methyl 2r-pyrrolidine-1,2-dicarboxylate,boc-d-proline-methyl ester,pubchem16716 PubChem CID: 1277667 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)OC

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Specifications

PubChem CID	1277667
CAS	73323-65-6
Molecular Weight (g/mol)	229.276
MDL Number	MFCD00190828
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)OC
Synonym	boc-d-pro-ome,boc-d-proline methyl ester,r-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline methyl ester,r-1-boc-pyrrolidine-2-carboxylic acid methyl ester,n-tert-butoxycarbonyl-d-proline methyl ester,o1-tert-butyl o2-methyl 2r-pyrrolidine-1,2-dicarboxylate,boc-d-proline-methyl ester,pubchem16716
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate
InChI Key	WVDGSSCWFMSRHN-MRVPVSSYSA-N
Molecular Formula	C11H19NO4

2,857

GalNAc beta(1-3)GlcNAc-beta-pNP 98.0+%, TCI America™

CAS: 1456553-26-6 Molecular Formula: C22H31N3O13 Molecular Weight (g/mol): 545.50 MDL Number: MFCD15072172 InChI Key: HXQAUFSCNOLKJP-UHFFFAOYNA-N Synonym: 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside PubChem CID: 133554204 IUPAC Name: N-(2-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-4-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(CO)OC(OC2=CC=C(C=C2)[N+]([O-])=O)C1NC(C)=O

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Specifications

PubChem CID	133554204
CAS	1456553-26-6
Molecular Weight (g/mol)	545.50
MDL Number	MFCD15072172
SMILES	CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(CO)OC(OC2=CC=C(C=C2)[N+]([O-])=O)C1NC(C)=O
Synonym	4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside
IUPAC Name	N-(2-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-4-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide
InChI Key	HXQAUFSCNOLKJP-UHFFFAOYNA-N
Molecular Formula	C22H31N3O13

2,858

GlcNPhth[346Ac]beta(1-3)Gal[246Bn]-beta-MP 98.0+%, TCI America™

CAS: 1820575-44-7 Molecular Formula: C54H55NO16 Molecular Weight (g/mol): 974.025 InChI Key: QHFVNDYHDLXLJC-JKFMBOLMSA-N Synonym: 4-Methoxyphenyl 3-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl)-2,4,6-tri-O-benzyl-beta-D-galactopyranoside PubChem CID: 91659147 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	91659147
CAS	1820575-44-7
Molecular Weight (g/mol)	974.025
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C
Synonym	4-Methoxyphenyl 3-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl)-2,4,6-tri-O-benzyl-beta-D-galactopyranoside
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate
InChI Key	QHFVNDYHDLXLJC-JKFMBOLMSA-N
Molecular Formula	C54H55NO16

2,859

trans-1,3-Cyclohexanediol 98.0+%, TCI America™

CAS: 5515-64-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458,MFCD16295186 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYNA-N Synonym: trans-1,3-Dihydroxycyclohexane PubChem CID: 6950744 IUPAC Name: cyclohexane-1,3-diol SMILES: OC1CCCC(O)C1

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PubChem CID	6950744
CAS	5515-64-0
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00039458,MFCD16295186
SMILES	OC1CCCC(O)C1
Synonym	trans-1,3-Dihydroxycyclohexane
IUPAC Name	cyclohexane-1,3-diol
InChI Key	RLMGYIOTPQVQJR-UHFFFAOYNA-N
Molecular Formula	C6H12O2

2,860

Alfacalcidol 95.0+%, TCI America™

CAS: 41294-56-8 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.647 MDL Number: MFCD00868328 InChI Key: OFHCOWSQAMBJIW-AQVMIQFASA-N Synonym: alphacalcidol PubChem CID: 87091364 IUPAC Name: (1R,3R,5Z)-5-[2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

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Specifications

PubChem CID	87091364
CAS	41294-56-8
Molecular Weight (g/mol)	400.647
MDL Number	MFCD00868328
SMILES	CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
Synonym	alphacalcidol
IUPAC Name	(1R,3R,5Z)-5-[2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
InChI Key	OFHCOWSQAMBJIW-AQVMIQFASA-N
Molecular Formula	C27H44O2

2,861

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine 98.0+%, TCI America™

CAS: 86123-10-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00062955 InChI Key: SJVFAHZPLIXNDH-JOCHJYFZSA-N Synonym: fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid PubChem CID: 978332 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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PubChem CID	978332
CAS	86123-10-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00062955
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-JOCHJYFZSA-N
Molecular Formula	C24H21NO4

2,862

N-Formyl-L-leucine, TCI America™

CAS: 6113-61-7 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00055861 InChI Key: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine PubChem CID: 9880216 IUPAC Name: (2S)-2-formamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC=O)C(O)=O

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PubChem CID	9880216
CAS	6113-61-7
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00055861
SMILES	CC(C)C[C@H](NC=O)C(O)=O
Synonym	n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine
IUPAC Name	(2S)-2-formamido-4-methylpentanoic acid
InChI Key	HFBHOAHFRNLZGN-MDOHGIEYNA-N
Molecular Formula	C7H13NO3

2,863

1,1'-Dibenzoylferrocene 98.0+%, TCI America™

CAS: 12180-80-2 Molecular Formula: C24H18FeO2 MDL Number: MFCD00045455 Synonym: Bis(benzoylcyclopentadienyl) Iron, Di(benzoylcyclopentadienyl) Iron

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CAS	12180-80-2
MDL Number	MFCD00045455
Synonym	Bis(benzoylcyclopentadienyl) Iron, Di(benzoylcyclopentadienyl) Iron
Molecular Formula	C24H18FeO2

2,864

Methyl Hesperidine 90.0+%, TCI America™

CAS: 11013-97-1 Molecular Formula: C29H36O15 MDL Number: MFCD01741310 Synonym: Vitamin P (Water soluble)

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CAS	11013-97-1
MDL Number	MFCD01741310
Synonym	Vitamin P (Water soluble)
Molecular Formula	C29H36O15

2,865

DL-Homoserine 98.0+%, TCI America™

CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O

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PubChem CID	779
CAS	1927-25-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30653
MDL Number	MFCD00002618,MFCD00077786
SMILES	N[C@@H](CCO)C(O)=O
Synonym	dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

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