Unclassified Organic Compounds

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

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1,591 – 1,605 of 162,968 results

1,591

Palladium nitrate & Magnesium nitrate, Matrix Modifier Solution, Specpure™

Molecular Formula: 0.1% Pd and 0.06% Mg(NO₃)₂ in 2% HNO₃ MDL Number: MFCD09910543

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Specifications

MDL Number	MFCD09910543
Molecular Formula	0.1% Pd and 0.06% Mg(NO₃)₂ in 2% HNO₃

1,592

N-acetyl-D-glucosamine, 100%, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose,D-GlcNAc IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucose,D-GlcNAc
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

1,593

Soy hydrolysate, MP Biomedicals™

Synonym: HY SOY,Soy Peptone

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Specifications

Synonym	HY SOY,Soy Peptone

1,594

BIGCHAP, MP Biomedicals™

CAS: 86303-22-2 Molecular Formula: C42H75N3O16 Molecular Weight (g/mol): 878.067 InChI Key: ZWEVPYNPHSPIFU-MNSMTYRASA-N Synonym: n,n'-bis 3-d-glucon-amidopropyl cholamide,n n-bis 3-d-gluconamido-propyl,bigchap n,n-bis 3-d-gluconamidopropyl-cholamide,3a,5b,7a,12a-n,n-bis 3-d-gluconoylamino propyl-3,7,12-trihydroxycholan-24-amide PubChem CID: 122130704 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan SMILES: CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Pricing & Availability
Specifications

PubChem CID	122130704
CAS	86303-22-2
Molecular Weight (g/mol)	878.067
SMILES	CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym	n,n'-bis 3-d-glucon-amidopropyl cholamide,n n-bis 3-d-gluconamido-propyl,bigchap n,n-bis 3-d-gluconamidopropyl-cholamide,3a,5b,7a,12a-n,n-bis 3-d-gluconoylamino propyl-3,7,12-trihydroxycholan-24-amide
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan
InChI Key	ZWEVPYNPHSPIFU-MNSMTYRASA-N
Molecular Formula	C42H75N3O16

1,595

Cottonseed oil, pure

CAS: 8001-29-4 MDL Number: MFCD00130872

Pricing & Availability
Specifications

CAS	8001-29-4
MDL Number	MFCD00130872

1,596

Thermo Scientific Chemicals Iminodiacetic acid, 98+%

CAS: 142-73-4 Molecular Formula: C₄H₇NO₄ Molecular Weight (g/mol): 133.1 MDL Number: MFCD00004280 InChI Key: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC Name: 2-(carboxymethylamino)acetic acid SMILES: C(C(=O)O)NCC(=O)O

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Specifications

PubChem CID	8897
CAS	142-73-4
Molecular Weight (g/mol)	133.1
ChEBI	CHEBI:24786
MDL Number	MFCD00004280
SMILES	C(C(=O)O)NCC(=O)O
Synonym	iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
IUPAC Name	2-(carboxymethylamino)acetic acid
InChI Key	NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₄

1,597

Ninhydrin Monohydrate, MP Biomedicals™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.14 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N IUPAC Name: 2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione SMILES: OC1(O)C(=O)C2=CC=CC=C2C1=O

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Specifications

CAS	485-47-2
Molecular Weight (g/mol)	178.14
SMILES	OC1(O)C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

1,598

Nonenylsuccinic anhydride, 96%

CAS: 28928-97-4 Molecular Formula: C₁₃H₂₀O₃ MDL Number: MFCD00014552

Pricing & Availability
Specifications

CAS	28928-97-4
MDL Number	MFCD00014552
Molecular Formula	C₁₃H₂₀O₃

1,599

Thermo Scientific™ 4-Methyl-1-piperazinecarbonyl chloride hydrochloride, 97%

CAS: 55112-42-0 Molecular Formula: C6H12Cl2N2O Molecular Weight (g/mol): 199.08 MDL Number: MFCD01074875 InChI Key: WICNYNXYKZNNSN-UHFFFAOYSA-N IUPAC Name: 4-methylpiperazine-1-carbonyl chloride hydrochloride SMILES: Cl.CN1CCN(CC1)C(Cl)=O

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Specifications

CAS	55112-42-0
Molecular Weight (g/mol)	199.08
MDL Number	MFCD01074875
SMILES	Cl.CN1CCN(CC1)C(Cl)=O
IUPAC Name	4-methylpiperazine-1-carbonyl chloride hydrochloride
InChI Key	WICNYNXYKZNNSN-UHFFFAOYSA-N
Molecular Formula	C6H12Cl2N2O

1,600

Bis(cyclopentadienyl)zirconium dichloride, 98+%

CAS: 1291-32-3 Molecular Formula: C₁₀H₁₀Cl₂Zr Molecular Weight (g/mol): 292.32 MDL Number: MFCD00003726 Synonym: Zirconocene dichloride

Pricing & Availability
Specifications

CAS	1291-32-3
Molecular Weight (g/mol)	292.32
MDL Number	MFCD00003726
Synonym	Zirconocene dichloride
Molecular Formula	C₁₀H₁₀Cl₂Zr

1,601

Thermo Scientific Chemicals N-Acetyl-L-leucine, 99%

CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	70912
CAS	1188-21-2
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:17786
MDL Number	MFCD00065131
SMILES	CC(C)C[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin
IUPAC Name	(2S)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

1,602

Iron(II) ethylenediammonium sulfate tetrahydrate, 99%

CAS: 113193-60-5 MDL Number: MFCD00082474

Pricing & Availability
Specifications

CAS	113193-60-5
MDL Number	MFCD00082474

1,603

Sudan IV, Spectrum™ Chemical

CAS: 85-83-6

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Specifications

CAS	85-83-6

1,604

Grape Flavor, Artificial, Concentrate, Spectrum™ Chemical

Pricing & Availability

1,605

Thermo Scientific Chemicals 4-Epianhydrotetracycline hydrochloride, can be used as a secondary standard

CAS: 4465-65-0 Molecular Formula: C₂₂H₂₂N₂O₇·HCl Molecular Weight (g/mol): 462.89 MDL Number: MFCD00151455 InChI Key: SPFAOPCHYIJPHJ-MOMXNFOMSA-N Synonym: 4-epianhydrotetracycline hydrochloride,unii-06y7hm8dba,06y7hm8dba,4-epi-anhydrotetracycline hydrochloride,4-epi-ahydrochloride,4-epianhydrotetracycline hcl,epianhydrotetracycline hydrochloride,4-epianhydrotetracycline hydrochloride, vetranal tm , analytical standard,4-epianhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,4-epianhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54682545 IUPAC Name: (4R,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C.Cl

Pricing & Availability
Specifications

PubChem CID	54682545
CAS	4465-65-0
Molecular Weight (g/mol)	462.89
MDL Number	MFCD00151455
SMILES	CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C.Cl
Synonym	4-epianhydrotetracycline hydrochloride,unii-06y7hm8dba,06y7hm8dba,4-epi-anhydrotetracycline hydrochloride,4-epi-ahydrochloride,4-epianhydrotetracycline hcl,epianhydrotetracycline hydrochloride,4-epianhydrotetracycline hydrochloride, vetranal tm , analytical standard,4-epianhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,4-epianhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name	(4R,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	SPFAOPCHYIJPHJ-MOMXNFOMSA-N
Molecular Formula	C₂₂H₂₂N₂O₇·HCl

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Unclassified Organic Compounds

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Sudan IV, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Grape Flavor, Artificial, Concentrate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sudan IV, Spectrum™ Chemical

Grape Flavor, Artificial, Concentrate, Spectrum™ Chemical