Unclassified Organic Compounds

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

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4,561 – 4,575 of 165,273 results

4,561

Triphenylbismuth Diacetate 98.0+%, TCI America™

CAS: 7239-60-3 Molecular Formula: C22H21BiO4 MDL Number: MFCD00092697 Synonym: Bis(acetato-O)triphenylbismuth

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CAS	7239-60-3
MDL Number	MFCD00092697
Synonym	Bis(acetato-O)triphenylbismuth
Molecular Formula	C22H21BiO4

4,562

3,4,5,11-Tetrahydroacenaphthene 96.0+%, TCI America™

CAS: 26761-12-6 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00143054 InChI Key: BDAGIAXQQBRORQ-UHFFFAOYNA-N Synonym: Tetraphthene

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Specifications

CAS	26761-12-6
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00143054
Synonym	Tetraphthene
InChI Key	BDAGIAXQQBRORQ-UHFFFAOYNA-N
Molecular Formula	C12H14

4,563

5,10,15,20-Tetrakis(4-aminophenyl)porphyrin 95.0+%, TCI America™

CAS: 22112-84-1 Molecular Formula: C44H34N8 Molecular Weight (g/mol): 674.81 MDL Number: MFCD00191497 InChI Key: WLCKPHYUFDYULK-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine PubChem CID: 168023 IUPAC Name: 4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline SMILES: NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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PubChem CID	168023
CAS	22112-84-1
Molecular Weight (g/mol)	674.81
MDL Number	MFCD00191497
SMILES	NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine
IUPAC Name	4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline
InChI Key	WLCKPHYUFDYULK-UHFFFAOYSA-N
Molecular Formula	C44H34N8

4,564

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

4,565

(R)-N-(3,6,9,12-Tetraoxatridecyl)-alpha-lipoamide 90.0+%, TCI America™

CAS: 1334172-66-5 Molecular Formula: C17H33NO5S2 Molecular Weight (g/mol): 395.573 MDL Number: MFCD21363251 InChI Key: DVOKZPCLVOHRAR-MRXNPFEDSA-N Synonym: (R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide PubChem CID: 98590430 IUPAC Name: 5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: COCCOCCOCCOCCNC(=O)CCCCC1CCSS1

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Specifications

PubChem CID	98590430
CAS	1334172-66-5
Molecular Weight (g/mol)	395.573
MDL Number	MFCD21363251
SMILES	COCCOCCOCCOCCNC(=O)CCCCC1CCSS1
Synonym	(R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide
IUPAC Name	5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
InChI Key	DVOKZPCLVOHRAR-MRXNPFEDSA-N
Molecular Formula	C17H33NO5S2

4,566

Tris(2,4-pentanedionato)iridium(III), TCI America™

CAS: 15635-87-7 Molecular Formula: C15H21IrO6 Molecular Weight (g/mol): 489.54 MDL Number: MFCD00015353 InChI Key: HLYTZTFNIRBLNA-LNTINUHCSA-K Synonym: Iridium(III) Acetylacetonate, Acetylacetonato Iridium(III) Salt PubChem CID: 117590592 IUPAC Name: iridium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ir+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	117590592
CAS	15635-87-7
Molecular Weight (g/mol)	489.54
MDL Number	MFCD00015353
SMILES	[Ir+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Iridium(III) Acetylacetonate, Acetylacetonato Iridium(III) Salt
IUPAC Name	iridium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	HLYTZTFNIRBLNA-LNTINUHCSA-K
Molecular Formula	C15H21IrO6

4,567

5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin, TCI America™

Molecular Formula: C256H398N4O120 Synonym: 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine

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Synonym	5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine
Molecular Formula	C256H398N4O120

4,568

2-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 4883-60-7 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD02181023 InChI Key: DWGZTTFGUFHAJX-UHFFFAOYSA-N Synonym: 3,5,5-Trimethyl-1,2-cyclohexanedione, 2-Hydroxyisophorone PubChem CID: 551084 IUPAC Name: 2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=C(C(=O)CC(C1)(C)C)O

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Specifications

PubChem CID	551084
CAS	4883-60-7
Molecular Weight (g/mol)	154.209
MDL Number	MFCD02181023
SMILES	CC1=C(C(=O)CC(C1)(C)C)O
Synonym	3,5,5-Trimethyl-1,2-cyclohexanedione, 2-Hydroxyisophorone
IUPAC Name	2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	DWGZTTFGUFHAJX-UHFFFAOYSA-N
Molecular Formula	C9H14O2

4,569

Glycyl-L-phenylalanine 98.0+%, TCI America™

CAS: 3321-03-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00065110 InChI Key: JBCLFWXMTIKCCB-UHFFFAOYNA-N Synonym: H-Gly-Phe-OH PubChem CID: 92953 ChEBI: CHEBI:73912 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	92953
CAS	3321-03-7
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:73912
MDL Number	MFCD00065110
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN
Synonym	H-Gly-Phe-OH
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid
InChI Key	JBCLFWXMTIKCCB-UHFFFAOYNA-N
Molecular Formula	C11H14N2O3

4,570

GlcNAc beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP 97.0+%, TCI America™

CAS: 1858223-99-0 Molecular Formula: C33H48N4O21 Molecular Weight (g/mol): 836.754 InChI Key: LQCFVBAMHWMDAT-PQEAEXJMSA-N PubChem CID: 121235354 IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6R)-5-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-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)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)OC4C(C(C(C(O4)CO)O)O)NC(=O)C)O)O

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Specifications

PubChem CID	121235354
CAS	1858223-99-0
Molecular Weight (g/mol)	836.754
SMILES	CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)OC4C(C(C(C(O4)CO)O)O)NC(=O)C)O)O
IUPAC Name	(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6R)-5-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key	LQCFVBAMHWMDAT-PQEAEXJMSA-N
Molecular Formula	C33H48N4O21

4,571

Hansa Yellow 45.0+%, TCI America™

CAS: 2512-29-0 Molecular Formula: C17H16N4O4 MDL Number: MFCD00078234 Synonym: Pigment Yellow 1

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Specifications

CAS	2512-29-0
MDL Number	MFCD00078234
Synonym	Pigment Yellow 1
Molecular Formula	C17H16N4O4

4,572

Heneicosane 99.0+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12403
CAS	629-94-7
Molecular Weight (g/mol)	296.583
ChEBI	CHEBI:32931
MDL Number	MFCD00009346
SMILES	CCCCCCCCCCCCCCCCCCCCC
Synonym	heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name	henicosane
InChI Key	FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula	C21H44

4,573

Hydroxymethylferrocene 95.0+%, TCI America™

CAS: 1273-86-5 Molecular Formula: C11H12FeO Molecular Weight (g/mol): 216.06 MDL Number: MFCD00040878 InChI Key: KLMBXXGIFRROFL-UHFFFAOYSA-N Synonym: Ferrocenylmethanol SMILES: [Fe].c1cccc1.OCc1cccc1

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Specifications

CAS	1273-86-5
Molecular Weight (g/mol)	216.06
MDL Number	MFCD00040878
SMILES	[Fe].c1cccc1.OCc1cccc1
Synonym	Ferrocenylmethanol
InChI Key	KLMBXXGIFRROFL-UHFFFAOYSA-N
Molecular Formula	C11H12FeO

4,574

Vinylferrocene 97.0+%, TCI America™

CAS: 1271-51-8 Molecular Formula: C12H12Fe Molecular Weight (g/mol): 212.07 MDL Number: MFCD00001434 InChI Key: VGBAECKRTWHKHC-UHFFFAOYSA-N IUPAC Name: Vinylferrocene SMILES: [Fe].c1cccc1.C=Cc1cccc1

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CAS	1271-51-8
Molecular Weight (g/mol)	212.07
MDL Number	MFCD00001434
SMILES	[Fe].c1cccc1.C=Cc1cccc1
IUPAC Name	Vinylferrocene
InChI Key	VGBAECKRTWHKHC-UHFFFAOYSA-N
Molecular Formula	C12H12Fe

4,575

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

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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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