Unclassified Organic Compounds

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

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3,826 – 3,840 of 207,496 results

3,826

2,5-Dibromothiophene 1,1-Dioxide 98.0+%, TCI America™

CAS: 89088-95-9 Molecular Formula: C4H2Br2O2S Molecular Weight (g/mol): 273.926 InChI Key: LKJJLFANVUXGGB-UHFFFAOYSA-N PubChem CID: 10923739 IUPAC Name: 2,5-dibromothiophene 1,1-dioxide SMILES: C1=C(S(=O)(=O)C(=C1)Br)Br

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Specifications

PubChem CID	10923739
CAS	89088-95-9
Molecular Weight (g/mol)	273.926
SMILES	C1=C(S(=O)(=O)C(=C1)Br)Br
IUPAC Name	2,5-dibromothiophene 1,1-dioxide
InChI Key	LKJJLFANVUXGGB-UHFFFAOYSA-N
Molecular Formula	C4H2Br2O2S

3,827

(S)-(-)-DM-SEGPHOS(regR) 95.0+%, TCI America™

CAS: 210169-57-6 Molecular Formula: C46H44O4P2 Molecular Weight (g/mol): 722.802 MDL Number: MFCD09753008 InChI Key: XJJVPYMFHXMROQ-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11297101 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

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Specifications

PubChem CID	11297101
CAS	210169-57-6
Molecular Weight (g/mol)	722.802
MDL Number	MFCD09753008
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym	(S)-(-)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
Molecular Formula	C46H44O4P2

3,828

Artesunate 98.0+%, TCI America™

CAS: 88495-63-0 Molecular Formula: C19H28O8 Molecular Weight (g/mol): 384.425 MDL Number: MFCD00866204 InChI Key: FIHJKUPKCHIPAT-RVBFJZMGSA-N Synonym: artesunate PubChem CID: 129317578 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C

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Specifications

PubChem CID	129317578
CAS	88495-63-0
Molecular Weight (g/mol)	384.425
MDL Number	MFCD00866204
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C
Synonym	artesunate
InChI Key	FIHJKUPKCHIPAT-RVBFJZMGSA-N
Molecular Formula	C19H28O8

3,829

Neu5Ac alpha(2-6)Gal beta MP Glycoside 95.0+%, TCI America™

CAS: 1984814-41-6 Molecular Formula: C24H35NO15 Synonym: 4-Methoxyphenyl 6-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Ac alpha(2-6)Gal-beta-MP

Pricing & Availability
Specifications

CAS	1984814-41-6
Synonym	4-Methoxyphenyl 6-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Ac alpha(2-6)Gal-beta-MP
Molecular Formula	C24H35NO15

3,830

Heptylnonyl Adipate (so called) [Plasticizer], TCI America™

MDL Number: MFCD00236062 Synonym: Adipic Acid Heptylnonyl Ester

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Specifications

MDL Number	MFCD00236062
Synonym	Adipic Acid Heptylnonyl Ester

3,831

3,5-Diiodo-L-tyrosine Dihydrate 98.0+%, TCI America™

CAS: 18835-59-1 Molecular Formula: C9H13I2NO5 Molecular Weight (g/mol): 469.01 MDL Number: MFCD00150275 InChI Key: YWAGQOOMOOUEGY-QVGJJETENA-N Synonym: 3,5-diiodo-l-tyrosine dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,3,5-diiodotyrosine dihydrate,3,5-dijodtyrosindihydrat,c9h9i2no3.2h2o,3,5-diiodo-l-tyrosine hydrate,l-tyrosine,3,5-diiodo-, hydrate 1:2,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoicaciddihydrate,2s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl-propanoic acid dihydrate PubChem CID: 2724330 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate SMILES: O.O.N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O

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Specifications

PubChem CID	2724330
CAS	18835-59-1
Molecular Weight (g/mol)	469.01
MDL Number	MFCD00150275
SMILES	O.O.N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O
Synonym	3,5-diiodo-l-tyrosine dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,3,5-diiodotyrosine dihydrate,3,5-dijodtyrosindihydrat,c9h9i2no3.2h2o,3,5-diiodo-l-tyrosine hydrate,l-tyrosine,3,5-diiodo-, hydrate 1:2,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoicaciddihydrate,2s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl-propanoic acid dihydrate
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate
InChI Key	YWAGQOOMOOUEGY-QVGJJETENA-N
Molecular Formula	C9H13I2NO5

3,832

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

3,833

Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II) 97.0+%, TCI America™

CAS: 18987-59-2 Molecular Formula: C18H26Cl2N2Pd2+2 Molecular Weight (g/mol): 554.16 MDL Number: MFCD00167386 InChI Key: DOROIKKMUTXYAD-UHFFFAOYSA-L PubChem CID: 131674728 IUPAC Name: N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride SMILES: CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]

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Specifications

PubChem CID	131674728
CAS	18987-59-2
Molecular Weight (g/mol)	554.16
MDL Number	MFCD00167386
SMILES	CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]
IUPAC Name	N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride
InChI Key	DOROIKKMUTXYAD-UHFFFAOYSA-L
Molecular Formula	C18H26Cl2N2Pd2+2

3,834

5-Bromo-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	126898
CAS	97753-82-7
Molecular Weight (g/mol)	374.19
MDL Number	MFCD00063691
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LINMATFDVHBYOS-MBJXGIAVSA-N
Molecular Formula	C14H16BrNO6

3,835

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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Specifications

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

3,836

3-Methylheptane 97.0+%, TCI America™

CAS: 589-81-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00027244 InChI Key: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC Name: 3-methylheptane SMILES: CCCCC(C)CC

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Specifications

PubChem CID	11519
CAS	589-81-1
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00027244
SMILES	CCCCC(C)CC
Synonym	heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2
IUPAC Name	3-methylheptane
InChI Key	LAIUFBWHERIJIH-UHFFFAOYSA-N
Molecular Formula	C8H18

3,837

10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine 98.0+%, TCI America™

CAS: 2098786-35-5 Molecular Formula: C17H19NO2S Synonym: MEEPT

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Specifications

CAS	2098786-35-5
Synonym	MEEPT
Molecular Formula	C17H19NO2S

3,838

Astrazon Red 6B, TCI America™

CAS: 6441-82-3 Molecular Formula: C24H30Cl2N2 Molecular Weight (g/mol): 417.42 MDL Number: MFCD00059990 InChI Key: JQZWHMOVSQRYRN-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 6B, Basic Violet 7 PubChem CID: 6538422 IUPAC Name: 2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride SMILES: [Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1

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Specifications

PubChem CID	6538422
CAS	6441-82-3
Molecular Weight (g/mol)	417.42
MDL Number	MFCD00059990
SMILES	[Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1
Synonym	Stenacrile Brilliant Red 6B, Basic Violet 7
IUPAC Name	2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride
InChI Key	JQZWHMOVSQRYRN-UHFFFAOYSA-M
Molecular Formula	C24H30Cl2N2

3,839

DL-2-Aminopimelic Acid 98.0+%, TCI America™

CAS: 627-76-9 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.184 MDL Number: MFCD00053314 InChI Key: JUQLUIFNNFIIKC-UHFFFAOYSA-N PubChem CID: 101122 ChEBI: CHEBI:64305 IUPAC Name: 2-aminoheptanedioic acid SMILES: C(CCC(=O)O)CC(C(=O)O)N

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Specifications

PubChem CID	101122
CAS	627-76-9
Molecular Weight (g/mol)	175.184
ChEBI	CHEBI:64305
MDL Number	MFCD00053314
SMILES	C(CCC(=O)O)CC(C(=O)O)N
IUPAC Name	2-aminoheptanedioic acid
InChI Key	JUQLUIFNNFIIKC-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

3,840

Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) 93.0+%, TCI America™

CAS: 28277-53-4 Molecular Formula: C30H24CoF18N6P3 Molecular Weight (g/mol): 962.39 InChI Key: COCURPBAGSBJNL-UHFFFAOYSA-N PubChem CID: 15443683 IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]

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Specifications

PubChem CID	15443683
CAS	28277-53-4
Molecular Weight (g/mol)	962.39
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]
IUPAC Name	cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate
InChI Key	COCURPBAGSBJNL-UHFFFAOYSA-N
Molecular Formula	C30H24CoF18N6P3

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