Unclassified Organic Compounds

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

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2,011 – 2,025 of 207,671 results

2,011

Iron(III) 2-ethylhexanoate diisopropoxide, 10% w/v in isopropanol, Thermo Scientific™

CAS: 331720-17-3 Molecular Formula: C14H32FeO4 Molecular Weight (g/mol): 320.251 MDL Number: MFCD00798540 InChI Key: GCDBQBNMPOKFEM-UHFFFAOYSA-N Synonym: iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol PubChem CID: 121233720 IUPAC Name: 2-ethylhexanoic acid;iron;propan-2-ol SMILES: CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]

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Specifications

PubChem CID	121233720
CAS	331720-17-3
Molecular Weight (g/mol)	320.251
MDL Number	MFCD00798540
SMILES	CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]
Synonym	iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol
IUPAC Name	2-ethylhexanoic acid;iron;propan-2-ol
InChI Key	GCDBQBNMPOKFEM-UHFFFAOYSA-N
Molecular Formula	C14H32FeO4

2,012

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5-Methoxysalicylic acid, 98%

CAS: 2612-02-4 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002459 InChI Key: IZZIWIAOVZOBLF-UHFFFAOYSA-N Synonym: 5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid PubChem CID: 75787

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Specifications

PubChem CID	75787
CAS	2612-02-4
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00002459
Synonym	5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid
InChI Key	IZZIWIAOVZOBLF-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₄

2,013

(N-Succinimidyloxycarbonylmethyl)tris(2,4,6-trimethoxyphenyl)phosphonium bromide, ≥98.5% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD03095505 Synonym: N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate bromide; TMPP-Ac-OSu

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Specifications

MDL Number	MFCD03095505
Synonym	N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate bromide; TMPP-Ac-OSu

2,014

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Dibenzothiophene-5,5-dioxide, Thermo Scientific™

CAS: 1016-05-3 Molecular Formula: C12H8O2S Molecular Weight (g/mol): 216.25 MDL Number: 00004970 InChI Key: IKJFYINYNJYDTA-UHFFFAOYSA-N IUPAC Name: 8λ⁶-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene-8,8-dione SMILES: O=S1(=O)C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	1016-05-3
Molecular Weight (g/mol)	216.25
MDL Number	00004970
SMILES	O=S1(=O)C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	8λ⁶-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene-8,8-dione
InChI Key	IKJFYINYNJYDTA-UHFFFAOYSA-N
Molecular Formula	C12H8O2S

2,015

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Cycloheptanone, 98+%

CAS: 502-42-1 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

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Specifications

PubChem CID	10400
CAS	502-42-1
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00004159
SMILES	C1CCCC(=O)CC1
Synonym	suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name	cycloheptanone
InChI Key	CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

2,016

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Dihydrojasmone, 97%

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

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Specifications

PubChem CID	62378
CAS	1128-08-1
Molecular Weight (g/mol)	166.26
MDL Number	MFCD00036480
SMILES	CCCCCC1=C(C)CCC1=O
Synonym	dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763
IUPAC Name	3-methyl-2-pentylcyclopent-2-en-1-one
InChI Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Molecular Formula	C11H18O

2,017

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Sulfobromophthalein Sodium Salt, Hydrate, Spectrum™ Chemical

CAS: 123359-42-2

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Specifications

CAS	123359-42-2

2,018

Naphthol AS-D Chloroacetate, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

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Specifications

PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

2,019

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

CAS: 207671-44-1

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Specifications

CAS	207671-44-1

2,020

α-D-Galactose 1-phosphate Dipotassium Salt Penthahydrate, MP Biomedicals™

CAS: 19046-60-7 Molecular Formula: C6H11K2O9P Molecular Weight (g/mol): 336.32 MDL Number: MFCD00065475 InChI Key: KCIDZIIHRGYJAE-YGFYJFDDSA-L Synonym: α-D-Galactopyranosyl phosphate dipotassium salt pentahydrate,Phos-α-D-gal,α-D-Galactopyranosyl 1-phosphate dipotassium salt IUPAC Name: dipotassium (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate SMILES: [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

CAS	19046-60-7
Molecular Weight (g/mol)	336.32
MDL Number	MFCD00065475
SMILES	[K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
Synonym	α-D-Galactopyranosyl phosphate dipotassium salt pentahydrate,Phos-α-D-gal,α-D-Galactopyranosyl 1-phosphate dipotassium salt
IUPAC Name	dipotassium (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate
InChI Key	KCIDZIIHRGYJAE-YGFYJFDDSA-L
Molecular Formula	C6H11K2O9P

2,021

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Zirconium(IV) ethoxide, 99%

CAS: 18267-08-8 Molecular Formula: C2H5OZr Molecular Weight (g/mol): 136.28 MDL Number: MFCD00015654,MFCD00015654 InChI Key: VCYRFVPNTBNCLW-UHFFFAOYSA-N Synonym: zirconium iv ethoxide PubChem CID: 122130910 IUPAC Name: ethanolate;zirconium(4+) SMILES: [Zr+4].CC[O-]

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Specifications

PubChem CID	122130910
CAS	18267-08-8
Molecular Weight (g/mol)	136.28
MDL Number	MFCD00015654,MFCD00015654
SMILES	[Zr+4].CC[O-]
Synonym	zirconium iv ethoxide
IUPAC Name	ethanolate;zirconium(4+)
InChI Key	VCYRFVPNTBNCLW-UHFFFAOYSA-N
Molecular Formula	C2H5OZr

2,022

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Bicyclo[3.3.0]octane, Thermo Scientific™

CAS: 694-72-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: 00060882 InChI Key: AEBWATHAIVJLTA-UHFFFAOYSA-N IUPAC Name: octahydropentalene SMILES: C1CC2CCCC2C1

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Specifications

CAS	694-72-4
Molecular Weight (g/mol)	110.20
MDL Number	00060882
SMILES	C1CC2CCCC2C1
IUPAC Name	octahydropentalene
InChI Key	AEBWATHAIVJLTA-UHFFFAOYSA-N
Molecular Formula	C8H14

2,023

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1-[(Ethoxycarbonyl)methyl]-1H-pyrazole-4-boronic acid pinacol ester, 97%

CAS: 864754-16-5 Molecular Formula: C13H21BN2O4 Molecular Weight (g/mol): 280.13 MDL Number: MFCD08706026 InChI Key: YUEZJHOSHBTWPV-UHFFFAOYSA-N Synonym: ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl acetate,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,1-ethoxycarbonylmethyl pyrazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrazol-1-yl-acetic acid ethyl ester,ethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-acetate,ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl acetate,pubchem18443,1h-pyrazole-1-acetic acid,4-4,4,5,5-tetramethyl-1 PubChem CID: 16218385 IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate SMILES: CCOC(=O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	16218385
CAS	864754-16-5
Molecular Weight (g/mol)	280.13
MDL Number	MFCD08706026
SMILES	CCOC(=O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl acetate,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,1-ethoxycarbonylmethyl pyrazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrazol-1-yl-acetic acid ethyl ester,ethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-acetate,ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl acetate,pubchem18443,1h-pyrazole-1-acetic acid,4-4,4,5,5-tetramethyl-1
IUPAC Name	ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate
InChI Key	YUEZJHOSHBTWPV-UHFFFAOYSA-N
Molecular Formula	C13H21BN2O4

2,024

(+)-Arabinogalactan for use with Total Dietary Fiber Control Kit, TDF-C10, MilliporeSigma™ Supelco™

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2,025

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Carbon, activated, 2mm & down

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

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Specifications

CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

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Unclassified Organic Compounds

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Sulfobromophthalein Sodium Salt, Hydrate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sulfobromophthalein Sodium Salt, Hydrate, Spectrum™ Chemical

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical