Unclassified Organic Compounds

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

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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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CAS	64742-47-8
MDL Number	MFCD00135561

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

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PubChem CID	131801262
CAS	26305-03-3
Molecular Weight (g/mol)	685.904
SMILES	CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym	pepstatin a
IUPAC Name	(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key	FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula	C34H63N5O9

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D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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Specifications

CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

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Specifications

CAS	593-84-0
Synonym	Guanidinium Isothiocyanate
Molecular Formula	C₂H₆N₄S

Thermo Scientific Chemicals Folic acid, 97%, pure

CAS: 59-30-3 Molecular Formula: C₁₉H₁₉N₇O₆ Molecular Weight (g/mol): 441.4 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.4
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C₁₉H₁₉N₇O₆

4,4'-Diethoxyazobenzene, 97%

CAS: 588-52-3 Molecular Formula: C16H18N2O2 Molecular Weight (g/mol): 270.33 MDL Number: MFCD00053756 InChI Key: FMPYMMTZQFFROU-UHFFFAOYSA-N Synonym: 4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss PubChem CID: 101783 IUPAC Name: bis(4-ethoxyphenyl)diazene SMILES: CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1

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PubChem CID	101783
CAS	588-52-3
Molecular Weight (g/mol)	270.33
MDL Number	MFCD00053756
SMILES	CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1
Synonym	4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss
IUPAC Name	bis(4-ethoxyphenyl)diazene
InChI Key	FMPYMMTZQFFROU-UHFFFAOYSA-N
Molecular Formula	C16H18N2O2

Selectophore™ Lithium Ionophore VI, Function Tested, 99.0% (HPLC), MilliporeSigma™ Supelco™

CAS: 106868-21-7 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.52 MDL Number: MFCD00037498 InChI Key: KDMUFHBMXZLDLI-UHFFFAOYSA-N Synonym: 6,6-Dibenzyl-1,4,8-11-tetraoxacyclotetradecane; 6,6-Dibenzyl-14-crown-4 IUPAC Name: 6,6-dibenzyl-1,4,8,11-tetraoxacyclotetradecane SMILES: C(C1=CC=CC=C1)C1(CC2=CC=CC=C2)COCCOCCCOCCOC1

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CAS	106868-21-7
Molecular Weight (g/mol)	384.52
MDL Number	MFCD00037498
SMILES	C(C1=CC=CC=C1)C1(CC2=CC=CC=C2)COCCOCCCOCCOC1
Synonym	6,6-Dibenzyl-1,4,8-11-tetraoxacyclotetradecane; 6,6-Dibenzyl-14-crown-4
IUPAC Name	6,6-dibenzyl-1,4,8,11-tetraoxacyclotetradecane
InChI Key	KDMUFHBMXZLDLI-UHFFFAOYSA-N
Molecular Formula	C24H32O4

D-Glucurono-6,3-lactone acetonide, 98+%

CAS: 20513-98-8 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00061641 InChI Key: BDBGJSXZKMTMGP-BOFVIFSBSA-N Synonym: d-glucurono-6,3-lactone acetonide PubChem CID: 134129430 IUPAC Name: (3aS,3bS,6S,6aS,7aR)-6-hydroxy-2,2-dimethyl-3b,6,6a,7a-tetrahydro-3aH-furo[2,3]furo[2,4-b][1,3]dioxol-5-one SMILES: CC1(OC2C3C(C(C(=O)O3)O)OC2O1)C

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Specifications

PubChem CID	134129430
CAS	20513-98-8
Molecular Weight (g/mol)	216.189
MDL Number	MFCD00061641
SMILES	CC1(OC2C3C(C(C(=O)O3)O)OC2O1)C
Synonym	d-glucurono-6,3-lactone acetonide
IUPAC Name	(3aS,3bS,6S,6aS,7aR)-6-hydroxy-2,2-dimethyl-3b,6,6a,7a-tetrahydro-3aH-furo[2,3]furo[2,4-b][1,3]dioxol-5-one
InChI Key	BDBGJSXZKMTMGP-BOFVIFSBSA-N
Molecular Formula	C9H12O6

2-Amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride, 97%

CAS: 1171331-39-7 Molecular Formula: C4H8ClF3N2O Molecular Weight (g/mol): 192.566 MDL Number: MFCD09944516 InChI Key: DBNFKWRZLGVLSH-UHFFFAOYSA-N Synonym: 2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl PubChem CID: 42913698 IUPAC Name: 2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride SMILES: C(C(=O)NCC(F)(F)F)N.Cl

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Specifications

PubChem CID	42913698
CAS	1171331-39-7
Molecular Weight (g/mol)	192.566
MDL Number	MFCD09944516
SMILES	C(C(=O)NCC(F)(F)F)N.Cl
Synonym	2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl
IUPAC Name	2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride
InChI Key	DBNFKWRZLGVLSH-UHFFFAOYSA-N
Molecular Formula	C4H8ClF3N2O

4-Amino-1-Boc-piperidine-4-carboxylic acid, 98%

CAS: 183673-71-4 Molecular Formula: C11H20N2O4 Molecular Weight (g/mol): 244.29 MDL Number: MFCD01318728 InChI Key: YNHLVALLAURVJF-UHFFFAOYSA-N Synonym: 1-boc-4-aminopiperidine-4-carboxylic acid,4-amino-1-boc-piperidine-4-carboxylic acid,4-amino-1-boc-isonipecotic acid,4-amino-1-tert-butoxycarbonyl piperidine-4-carboxylic acid,h-pip boc-oh,4,4-acp 1-n-boc,4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester,1-boc-4-amino-4-piperidinecarboxylic acid,4-amino-1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,4-amino-1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 693797 SMILES: CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O

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PubChem CID	693797
CAS	183673-71-4
Molecular Weight (g/mol)	244.29
MDL Number	MFCD01318728
SMILES	CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O
Synonym	1-boc-4-aminopiperidine-4-carboxylic acid,4-amino-1-boc-piperidine-4-carboxylic acid,4-amino-1-boc-isonipecotic acid,4-amino-1-tert-butoxycarbonyl piperidine-4-carboxylic acid,h-pip boc-oh,4,4-acp 1-n-boc,4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester,1-boc-4-amino-4-piperidinecarboxylic acid,4-amino-1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,4-amino-1-tert-butoxy carbonyl piperidine-4-carboxylic acid
InChI Key	YNHLVALLAURVJF-UHFFFAOYSA-N
Molecular Formula	C11H20N2O4

2-Cyclohexen-1-one, 97%

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1

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PubChem CID	13594
CAS	930-68-7
Molecular Weight (g/mol)	96.13
ChEBI	CHEBI:15977
MDL Number	MFCD00001577
SMILES	O=C1CCCC=C1
Synonym	2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one
IUPAC Name	cyclohex-2-en-1-one
InChI Key	FWFSEYBSWVRWGL-UHFFFAOYSA-N
Molecular Formula	C6H8O

Selectophore™ Tetraoctylammonium nitrate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00525561

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MDL Number	MFCD00525561

Phenols Mix 1 Analytical Standard, MilliporeSigma™ Supelco™

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LiChropur™ N-Isobutyryl-L-cysteine, For Chiral Derivatization, 97.0%, MilliporeSigma™ Supelco™

CAS: 124529-02-8 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00155635 InChI Key: BWBQXMAXLAHHTK-YFKPBYRVSA-N Synonym: N-(2-Methylpropionyl)-L-cysteine IUPAC Name: (2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid SMILES: CC(C)C(=O)N[C@@H](CS)C(O)=O

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CAS	124529-02-8
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00155635
SMILES	CC(C)C(=O)N[C@@H](CS)C(O)=O
Synonym	N-(2-Methylpropionyl)-L-cysteine
IUPAC Name	(2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid
InChI Key	BWBQXMAXLAHHTK-YFKPBYRVSA-N
Molecular Formula	C7H13NO3S

Clarithromycin Impurity E, 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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Unclassified Organic Compounds

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