Unclassified Organic Compounds

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

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526 – 540 of 162,840 results

526

Inulin From Chicory Root MP Biomedicals

CAS: 9005-80-5 Molecular Formula: (C₆H₁₀O₅)n Synonym: Dahlin,Alantin

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Specifications

CAS	9005-80-5
Synonym	Dahlin,Alantin
Molecular Formula	(C₆H₁₀O₅)n

527

Cytochalasin D, 98.2%, MP Biomedicals™

CAS: 22144-77-0 Molecular Formula: C30H37NO6 Molecular Weight (g/mol): 507.627 InChI Key: SDZRWUKZFQQKKV-DKLHZCHASA-N Synonym: cytochalasin d PubChem CID: 131668624 SMILES: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O

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Specifications

PubChem CID	131668624
CAS	22144-77-0
Molecular Weight (g/mol)	507.627
SMILES	CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
Synonym	cytochalasin d
InChI Key	SDZRWUKZFQQKKV-DKLHZCHASA-N
Molecular Formula	C30H37NO6

528

DL-Homoserine lactone hydrobromide, MP Biomedicals™

CAS: 6305-38-0 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

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Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.017
SMILES	C1COC(=O)C1N.Br
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C4H8BrNO2

529

Lidocaine hydrochloride, MP Biomedicals™

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrate;hydrochloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

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Specifications

PubChem CID	16219577
CAS	6108-05-0
Molecular Weight (g/mol)	288.82
ChEBI	CHEBI:60791
MDL Number	MFCD00150329
SMILES	O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
Synonym	lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate
IUPAC Name	2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrate;hydrochloride
InChI Key	YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula	C14H25ClN2O2

530

N-Boc-L-alaninamide, 96%

CAS: 85642-13-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD03701447 InChI Key: GZKKSKKIABUUCX-UHFFFAOYNA-N Synonym: boc-ala-nh2,n-t-butyloxycarbonyl-l-alanine amide,s-tert-butyl 1-amino-1-oxopropan-2-yl carbamate,tert-butyl n-1s-1-carbamoylethyl carbamate,boc-beta-ala-nh2,boc-l-ala-nh2,boc-l-alanine-nh2,boc-l-alanine amide,s-boc-alaninamide,ambotzbaa5310 PubChem CID: 7015295 SMILES: CC(NC(=O)OC(C)(C)C)C(N)=O

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Specifications

PubChem CID	7015295
CAS	85642-13-3
Molecular Weight (g/mol)	188.23
MDL Number	MFCD03701447
SMILES	CC(NC(=O)OC(C)(C)C)C(N)=O
Synonym	boc-ala-nh2,n-t-butyloxycarbonyl-l-alanine amide,s-tert-butyl 1-amino-1-oxopropan-2-yl carbamate,tert-butyl n-1s-1-carbamoylethyl carbamate,boc-beta-ala-nh2,boc-l-ala-nh2,boc-l-alanine-nh2,boc-l-alanine amide,s-boc-alaninamide,ambotzbaa5310
InChI Key	GZKKSKKIABUUCX-UHFFFAOYNA-N
Molecular Formula	C8H16N2O3

531

(2S,3S)-3-Methylpyrrolidine-2-carboxylic acid, 97%

CAS: 10512-89-7 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: CNPSFBUUYIVHAP-WHFBIAKZSA-N Synonym: 2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid PubChem CID: 2724879 IUPAC Name: (2S,3S)-3-methylpyrrolidine-2-carboxylic acid SMILES: CC1CCNC1C(=O)O

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Specifications

PubChem CID	2724879
CAS	10512-89-7
Molecular Weight (g/mol)	129.16
SMILES	CC1CCNC1C(=O)O
Synonym	2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid
IUPAC Name	(2S,3S)-3-methylpyrrolidine-2-carboxylic acid
InChI Key	CNPSFBUUYIVHAP-WHFBIAKZSA-N
Molecular Formula	C₆H₁₁NO₂

532

Caramel Color, Food Grade, Spectrum™ Chemical

CAS: 8028-89-5

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Specifications

CAS	8028-89-5

533

Selectophore™ Chloride ionophore II, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00214158 Synonym: 4,5-Dimethyl-3,6-dioctyloxy-o-phenylene-bis(mercurytrifluoroacetate); ETH 9009

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Specifications

MDL Number	MFCD00214158
Synonym	4,5-Dimethyl-3,6-dioctyloxy-o-phenylene-bis(mercurytrifluoroacetate); ETH 9009

534

Acridine-9-carboxylic acid hydrate, 97%

CAS: 332927-03-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00149578 InChI Key: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 SMILES: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	16211687
CAS	332927-03-4
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00149578
SMILES	OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x
InChI Key	IYRYQBAAHMBIFT-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

535

Nicotinyl Alcohol Tartrate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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536

Thermo Scientific Chemicals Xylenol orange, sodium salt, ACS reagent

CAS: 3618-43-7 Molecular Formula: C₃₁H₂₈N₂Na₄O₁₃S Molecular Weight (g/mol): 760.59

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Specifications

CAS	3618-43-7
Molecular Weight (g/mol)	760.59
Molecular Formula	C₃₁H₂₈N₂Na₄O₁₃S

537

MilliporeSigma™ ABTS™ Chromophore, Calbiochem™,

CAS: 1330-20-7 Molecular Formula: C₁₈H₁₈N₄O₆S₄ Synonym: 2,2'-Azino-bis(3-ethylbenzthiazoline-6-sulfonic Acid)

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Specifications

CAS	1330-20-7
Synonym	2,2'-Azino-bis(3-ethylbenzthiazoline-6-sulfonic Acid)
Molecular Formula	C₁₈H₁₈N₄O₆S₄

538

Quinine Monohydrochloride Dihydrate, 100.8%, MP Biomedicals™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hydrochloride dihydrate,quinine monohydrochloride dihydrate,cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, 8a,9r,quinine hcl dihydrate,r-2s,4s,5r-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl-6-methoxyquinolin-4-yl methanol;dihydrate;hydrochloride,chinini hydrochloridum,quinine, hcl dihydrate,quinine hydrochloride jan:nf,quinine monohydrochloride hydrate PubChem CID: 134690644 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	134690644
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hydrochloride dihydrate,quinine monohydrochloride dihydrate,cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, 8a,9r,quinine hcl dihydrate,r-2s,4s,5r-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl-6-methoxyquinolin-4-yl methanol;dihydrate;hydrochloride,chinini hydrochloridum,quinine, hcl dihydrate,quinine hydrochloride jan:nf,quinine monohydrochloride hydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

539

3,4,5-Trimethoxybenzoic acid, 99+%

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

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Specifications

PubChem CID	8357
CAS	118-41-2
Molecular Weight (g/mol)	212.2
ChEBI	CHEBI:454991
MDL Number	MFCD00002501
SMILES	COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym	eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name	3,4,5-trimethoxybenzoic acid
InChI Key	SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula	C10H12O5

540

Nicotinamide Impurity E, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

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Caramel Color, Food Grade, Spectrum™ Chemical