Unclassified Organic Compounds

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

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991 – 1,005 of 206,057 results

991

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3-Ethylbenzothiazolium bromide, 98%

CAS: 32446-47-2 Molecular Formula: C9H10BrNS Molecular Weight (g/mol): 244.15 MDL Number: MFCD00051852 InChI Key: XBWYYTURPBHPFJ-UHFFFAOYSA-M Synonym: 3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide PubChem CID: 182081 IUPAC Name: 3-ethyl-1,3-benzothiazol-3-ium;bromide SMILES: [Br-].CC[N+]1=CSC2=CC=CC=C12

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Specifications

PubChem CID	182081
CAS	32446-47-2
Molecular Weight (g/mol)	244.15
MDL Number	MFCD00051852
SMILES	[Br-].CC[N+]1=CSC2=CC=CC=C12
Synonym	3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide
IUPAC Name	3-ethyl-1,3-benzothiazol-3-ium;bromide
InChI Key	XBWYYTURPBHPFJ-UHFFFAOYSA-M
Molecular Formula	C9H10BrNS

992

Thermo Scientific™ Quinapril hydrochloride, 97%

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993

Dicycloverine Hydrochloride, 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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994

MilliporeSigma™ Hyaluronic Acid, Bovine Trachea, Fluorescein-Labeled, Calbiochem™,

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995

4-Nitrophthalic acid, MP Biomedicals™

CAS: 610-27-5 Molecular Formula: C8H5NO6 Molecular Weight (g/mol): 211.13 MDL Number: MFCD00007252 InChI Key: SLBQXWXKPNIVSQ-UHFFFAOYSA-N

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Specifications

CAS	610-27-5
Molecular Weight (g/mol)	211.13
MDL Number	MFCD00007252
InChI Key	SLBQXWXKPNIVSQ-UHFFFAOYSA-N
Molecular Formula	C8H5NO6

996

Glyceryl monooleate, 36.9%, MP Biomedicals™

CAS: 111-03-5 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.547 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZSA-N Synonym: monoolein,glyceryl monooleate,2,3-dihydroxypropyl oleate,1-monoolein,1-oleoylglycerol,1-oleoyl-rac-glycerol,glyceryl oleate,1-glyceryl oleate,1-monooleoylglycerol,glycerol 1-monooleate PubChem CID: 5283468 ChEBI: CHEBI:75342 IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

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Specifications

PubChem CID	5283468
CAS	111-03-5
Molecular Weight (g/mol)	356.547
ChEBI	CHEBI:75342
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Synonym	monoolein,glyceryl monooleate,2,3-dihydroxypropyl oleate,1-monoolein,1-oleoylglycerol,1-oleoyl-rac-glycerol,glyceryl oleate,1-glyceryl oleate,1-monooleoylglycerol,glycerol 1-monooleate
IUPAC Name	2,3-dihydroxypropyl (Z)-octadec-9-enoate
InChI Key	RZRNAYUHWVFMIP-KTKRTIGZSA-N
Molecular Formula	C21H40O4

997

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1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal, 98%, Thermo Scientific Chemicals

CAS: 54621-18-0 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.222 MDL Number: MFCD03790906 InChI Key: HIIFALCQUKTUHB-UHFFFAOYSA-N Synonym: 8-amino-1,4-dioxaspiro 4.5 decane-8-carboxylic acid,1-amino-4-oxocyclohexanecarboxylic acid ethylene ketal,1-amino-4-oxocyclohexanecarboxylicacidethyleneketal,1-amino-4,4-ethylenedioxycyclohexane carboxylic acid,4-amino-4-carboxycyclohexanone ethylene ketal,1,4-dioxaspiro 4.5 decane-8-carboxylicacid, 8-amino,4-amino-4-2-hydroxy-1,3-dioxolan-2-yl cyclohexanone,8-amino-1,4-dioxa-spiro 4.5 decane-8-carboxylic acid,amino-4-ethylene-ketal cyclohexylcarboxylic acid,1-amino-4-oxocyclohexanecarboxylic acid ethylene k PubChem CID: 7015505 IUPAC Name: 8-amino-1,4-dioxaspiro[4.5]decane-8-carboxylic acid SMILES: C1CC2(CCC1(C(=O)O)N)OCCO2

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Specifications

PubChem CID	7015505
CAS	54621-18-0
Molecular Weight (g/mol)	201.222
MDL Number	MFCD03790906
SMILES	C1CC2(CCC1(C(=O)O)N)OCCO2
Synonym	8-amino-1,4-dioxaspiro 4.5 decane-8-carboxylic acid,1-amino-4-oxocyclohexanecarboxylic acid ethylene ketal,1-amino-4-oxocyclohexanecarboxylicacidethyleneketal,1-amino-4,4-ethylenedioxycyclohexane carboxylic acid,4-amino-4-carboxycyclohexanone ethylene ketal,1,4-dioxaspiro 4.5 decane-8-carboxylicacid, 8-amino,4-amino-4-2-hydroxy-1,3-dioxolan-2-yl cyclohexanone,8-amino-1,4-dioxa-spiro 4.5 decane-8-carboxylic acid,amino-4-ethylene-ketal cyclohexylcarboxylic acid,1-amino-4-oxocyclohexanecarboxylic acid ethylene k
IUPAC Name	8-amino-1,4-dioxaspiro[4.5]decane-8-carboxylic acid
InChI Key	HIIFALCQUKTUHB-UHFFFAOYSA-N
Molecular Formula	C9H15NO4

998

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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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Specifications

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

999

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Tropine, 98%

CAS: 120-29-6 Molecular Formula: C₈H₁₅NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.21
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C₈H₁₅NO

1,000

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4-Morpholineacetic acid hydrochloride, 95%

CAS: 89531-58-8 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.62 MDL Number: MFCD03540888 InChI Key: ICGYBJNONRDZOP-UHFFFAOYSA-N Synonym: 2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1 PubChem CID: 17750946 IUPAC Name: 2-morpholin-4-ylacetic acid;hydrochloride SMILES: [H+].[Cl-].OC(=O)CN1CCOCC1

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Specifications

PubChem CID	17750946
CAS	89531-58-8
Molecular Weight (g/mol)	181.62
MDL Number	MFCD03540888
SMILES	[H+].[Cl-].OC(=O)CN1CCOCC1
Synonym	2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1
IUPAC Name	2-morpholin-4-ylacetic acid;hydrochloride
InChI Key	ICGYBJNONRDZOP-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO3

1,001

Vitamin B12-Agarose, Saline Suspension, MilliporeSigma™ Supelco™

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Specifications

MDL Number	MFCD00166171
Physical Form	Saline Suspension
Synonym	Cyanocobalamin-Agarose

1,002

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Thermo Scientific Chemicals Loxapine succinate

CAS: 27833-64-3 Molecular Formula: C₁₈H₁₈ClN₃O·C₄H₆O₄

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Specifications

CAS	27833-64-3
Molecular Formula	C₁₈H₁₈ClN₃O·C₄H₆O₄

1,003

Selectophore™ Calcium ionophore IV, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00213934 Synonym: N,N-Dicyclohexyl-N′,N′-dioctadecyl-3-oxapentanediamide; N,N-Dicyclohexyl-N′,N′-dioctadecyl-diglycolic diamide; ETH 5234

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Specifications

MDL Number	MFCD00213934
Synonym	N,N-Dicyclohexyl-N′,N′-dioctadecyl-3-oxapentanediamide; N,N-Dicyclohexyl-N′,N′-dioctadecyl-diglycolic diamide; ETH 5234

1,004

Selectophore™ Magnesium Ionophore I, Function Tested, MilliporeSigma™ Supelco™

CAS: 75513-72-3 Molecular Formula: C20H40N2O2 Molecular Weight (g/mol): 340.55 MDL Number: MFCD00043110 InChI Key: CBEVANLIGJVSHZ-UHFFFAOYSA-N Synonym: ETH 1117; Magnesium-ligand; N,N'-Diheptyl-N,N'-dimethyl-1,4-butanediamide IUPAC Name: N,N'-diheptyl-N,N'-dimethylbutanediamide SMILES: CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC

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Specifications

CAS	75513-72-3
Molecular Weight (g/mol)	340.55
MDL Number	MFCD00043110
SMILES	CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC
Synonym	ETH 1117; Magnesium-ligand; N,N'-Diheptyl-N,N'-dimethyl-1,4-butanediamide
IUPAC Name	N,N'-diheptyl-N,N'-dimethylbutanediamide
InChI Key	CBEVANLIGJVSHZ-UHFFFAOYSA-N
Molecular Formula	C20H40N2O2

1,005

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt hydrate, 97%

Molecular Formula: C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O MDL Number: MFCD07366294 Synonym: beta-NADPH tetrasodium salt tetrahydrate

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Specifications

MDL Number	MFCD07366294
Synonym	beta-NADPH tetrasodium salt tetrahydrate
Molecular Formula	C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O

Unclassified Organic Compounds

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