Unclassified Organic Compounds

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

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541 – 555 of 206,041 results

541

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Ethyl nitroacetate, 97%

CAS: 626-35-7 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00007403 InChI Key: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269 PubChem CID: 69379 IUPAC Name: ethyl 2-nitroacetate SMILES: CCOC(=O)C[N+](=O)[O-]

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PubChem CID	69379
CAS	626-35-7
Molecular Weight (g/mol)	133.103
MDL Number	MFCD00007403
SMILES	CCOC(=O)C[N+](=O)[O-]
Synonym	ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269
IUPAC Name	ethyl 2-nitroacetate
InChI Key	FTKASJMIPSSXBP-UHFFFAOYSA-N
Molecular Formula	C4H7NO4

542

Beta - Nicotinamide Adenine Dinucleotide Phosphate Reduced Tetrasodium Salt 98% MP Biomedicals

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986

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Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

543

Aldolase, MP Biomedicals™

CAS: 9024-52-6 Synonym: D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

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Specifications

CAS	9024-52-6
Synonym	D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

544

Quinine hydrochloride, 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 hcl dihydrate PubChem CID: 124080947 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	124080947
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 hcl dihydrate
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

545

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DL-Penicillamine, 97+%

CAS: 52-66-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00004856 InChI Key: VVNCNSJFMMFHPL-UHFFFAOYNA-N Synonym: dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid PubChem CID: 4727 ChEBI: CHEBI:50868 IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(S)C(N)C(O)=O

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Specifications

PubChem CID	4727
CAS	52-66-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:50868
MDL Number	MFCD00004856
SMILES	CC(C)(S)C(N)C(O)=O
Synonym	dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid
IUPAC Name	2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-UHFFFAOYNA-N
Molecular Formula	C5H11NO2S

546

D(-)-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N

547

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5alpha-Cholestan-3-one, 97%

CAS: 566-88-1 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00065901 InChI Key: PESKGJQREUXSRR-UXIWKSIVSA-N Synonym: 5alpha-cholestan-3-one,5a-cholestan-3-one,5alpha-cholestanone,coprostanone,5alpha-cholestane-3-one,cholestan-3-one, 5a,3-keto-5alpha-cholestane,5-alpha-cholestan-3-one,cholestan-3-one PubChem CID: 92128 ChEBI: CHEBI:17762 IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

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Specifications

PubChem CID	92128
CAS	566-88-1
Molecular Weight (g/mol)	386.664
ChEBI	CHEBI:17762
MDL Number	MFCD00065901
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
Synonym	5alpha-cholestan-3-one,5a-cholestan-3-one,5alpha-cholestanone,coprostanone,5alpha-cholestane-3-one,cholestan-3-one, 5a,3-keto-5alpha-cholestane,5-alpha-cholestan-3-one,cholestan-3-one
IUPAC Name	(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
InChI Key	PESKGJQREUXSRR-UXIWKSIVSA-N
Molecular Formula	C27H46O

548

2-Chlorotritanol, 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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549

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Glassy carbon rod, 6mm (0.24in) dia, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

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Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

550

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4-(Boc-amino)-4-carbamoylbutyric acid, 98%

CAS: 18800-74-3 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 MDL Number: MFCD00070081 InChI Key: GMZBDBBBJXGPIH-LURJTMIESA-M Synonym: boc-glu-nh2,n-alpha-tert-boc-l-isoglutamine,4s-4-n-tert-butoxycarbonylamino-4-carbamoyl butanoic acid,4s-4-tert-butoxycarbonyl amino-4-carbamoylbutanoic acid,boc-glu-nh,ambotzbaa1095,na-t-boc-l-isoglutamine,boc-isogln-oh;boc-l-isoglutamine,n-alpha-t-butyloxycarbonyl-l-glutamic amide,4-boc-amino-4-carbamoylbutyric acid PubChem CID: 2734757 IUPAC Name: (4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C(N)=O

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Specifications

PubChem CID	2734757
CAS	18800-74-3
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00070081
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C(N)=O
Synonym	boc-glu-nh2,n-alpha-tert-boc-l-isoglutamine,4s-4-n-tert-butoxycarbonylamino-4-carbamoyl butanoic acid,4s-4-tert-butoxycarbonyl amino-4-carbamoylbutanoic acid,boc-glu-nh,ambotzbaa1095,na-t-boc-l-isoglutamine,boc-isogln-oh;boc-l-isoglutamine,n-alpha-t-butyloxycarbonyl-l-glutamic amide,4-boc-amino-4-carbamoylbutyric acid
IUPAC Name	(4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	GMZBDBBBJXGPIH-LURJTMIESA-M
Molecular Formula	C10H17N2O5

551

PBDB-T-2Cl, Thermo Scientific Chemicals

CAS: 2239295-71-5 Molecular Formula: (C{6}{8}H{7}{6}Cl{2}O{2}S{8})n Synonym: PCE 139

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CAS	2239295-71-5
Synonym	PCE 139
Molecular Formula	(C{6}{8}H{7}{6}Cl{2}O{2}S{8})n

552

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Phenylphosphinic acid, 98%

CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: hydroxy-oxo-phenylphosphanium SMILES: OP(=O)C1=CC=CC=C1

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PubChem CID	6327116
CAS	1779-48-2
Molecular Weight (g/mol)	142.09
MDL Number	MFCD00002131
SMILES	OP(=O)C1=CC=CC=C1
Synonym	phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t
IUPAC Name	hydroxy-oxo-phenylphosphanium
InChI Key	MLCHBQKMVKNBOV-UHFFFAOYSA-N
Molecular Formula	C6H7O2P

553

Dimethyl aminomalonate hydrochloride, 97%

CAS: 16115-80-3 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.59 MDL Number: MFCD00038880 InChI Key: QWNDKNJSEWOEDM-UHFFFAOYSA-N Synonym: dimethyl 2-aminomalonate hydrochloride,dimethyl aminomalonate hydrochloride,dimethyl aminomalonate hcl,aminomalonic acid dimethyl ester hydrochloride,1,3-dimethyl 2-aminopropanedioate hydrochloride,dimethyl 2-aminopropanedioate hydrochloride,acmc-1bp9z,2-amino-malonic acid dimethyl ester hydrochloride,2-aminomalonic acid dimethyl ester hydrochloride PubChem CID: 2734846 IUPAC Name: dimethyl 2-aminopropanedioate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)C(=O)OC

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PubChem CID	2734846
CAS	16115-80-3
Molecular Weight (g/mol)	183.59
MDL Number	MFCD00038880
SMILES	[H+].[Cl-].COC(=O)C(N)C(=O)OC
Synonym	dimethyl 2-aminomalonate hydrochloride,dimethyl aminomalonate hydrochloride,dimethyl aminomalonate hcl,aminomalonic acid dimethyl ester hydrochloride,1,3-dimethyl 2-aminopropanedioate hydrochloride,dimethyl 2-aminopropanedioate hydrochloride,acmc-1bp9z,2-amino-malonic acid dimethyl ester hydrochloride,2-aminomalonic acid dimethyl ester hydrochloride
IUPAC Name	dimethyl 2-aminopropanedioate;hydrochloride
InChI Key	QWNDKNJSEWOEDM-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO4

554

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(S)-alpha-Methylleucine, 98%, 98% ee, Thermo Scientific™

CAS: 105743-53-1 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD01716279 InChI Key: ARSWQPLPYROOBG-JLDDOWRYNA-N Synonym: 2-methylleucine,l-leucine, 2-methyl,s-2-amino-2,4-dimethylpentanoic acid,h-alpha-me-leu-oh,h-alpha-me-l-leu-oh,2s-2-amino-2,4-dimethylpentanoic acid,s-alpha-methylleucine,2ml,a-methylleucine,ambotzhaa5400 PubChem CID: 446181 IUPAC Name: (2S)-2-amino-2,4-dimethylpentanoic acid SMILES: CC(C)C[C@](C)(N)C(O)=O

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PubChem CID	446181
CAS	105743-53-1
Molecular Weight (g/mol)	145.20
MDL Number	MFCD01716279
SMILES	CC(C)C[C@](C)(N)C(O)=O
Synonym	2-methylleucine,l-leucine, 2-methyl,s-2-amino-2,4-dimethylpentanoic acid,h-alpha-me-leu-oh,h-alpha-me-l-leu-oh,2s-2-amino-2,4-dimethylpentanoic acid,s-alpha-methylleucine,2ml,a-methylleucine,ambotzhaa5400
IUPAC Name	(2S)-2-amino-2,4-dimethylpentanoic acid
InChI Key	ARSWQPLPYROOBG-JLDDOWRYNA-N
Molecular Formula	C7H15NO2

555

3,5-Di-Tert-Butylphenol, MP Biomedicals™

CAS: 1138-52-9 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00008829 InChI Key: ZDWSNKPLZUXBPE-UHFFFAOYSA-N

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Specifications

CAS	1138-52-9
Molecular Weight (g/mol)	206.33
MDL Number	MFCD00008829
InChI Key	ZDWSNKPLZUXBPE-UHFFFAOYSA-N
Molecular Formula	C14H22O

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