Unclassified Organic Compounds

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

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886 – 900 of 162,845 results

886

Thermo Scientific Chemicals Loxapine succinate

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

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CAS	27833-64-3
Molecular Formula	C₁₈H₁₈ClN₃O·C₄H₆O₄

887

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

888

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

889

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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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

890

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

891

Tragacanth Gum MP Biomedicals

CAS: 9000-65-1 MDL Number: MFCD00131255 Synonym: Gum tragacanth

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Specifications

CAS	9000-65-1
MDL Number	MFCD00131255
Synonym	Gum tragacanth

892

Dicarbonylcyclopentadienylcobalt

CAS: 12078-25-0 MDL Number: MFCD00009589

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Specifications

CAS	12078-25-0
MDL Number	MFCD00009589

893

4-[(Ethoxycarbonyl)methyl]phenylboronic acid, 97%

CAS: 92243-74-8 Molecular Formula: C10H13BO4 Molecular Weight (g/mol): 208.02 MDL Number: MFCD08704683 InChI Key: RDIRUZGSOKLANG-UHFFFAOYSA-N IUPAC Name: [4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid SMILES: CCOC(=O)CC1=CC=C(C=C1)B(O)O

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Specifications

CAS	92243-74-8
Molecular Weight (g/mol)	208.02
MDL Number	MFCD08704683
SMILES	CCOC(=O)CC1=CC=C(C=C1)B(O)O
IUPAC Name	[4-(2-ethoxy-2-oxoethyl)phenyl]boronic acid
InChI Key	RDIRUZGSOKLANG-UHFFFAOYSA-N
Molecular Formula	C10H13BO4

894

1,2:5,6-Di-O-isopropylidene-D-mannitol

CAS: 1707-77-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00003211 InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213 PubChem CID: 96011 IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

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Specifications

PubChem CID	96011
CAS	1707-77-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Molecular Formula	C12H22O6

895

Di-^m-chlorodichlorobis(ethylene)diplatinum(II), 97%

CAS: 12073-36-8 Molecular Formula: C4H8Cl4Pt2 Molecular Weight (g/mol): 588.08 MDL Number: MFCD00058713 InChI Key: XBLBDYCZFZESPN-UHFFFAOYSA-J Synonym: di-mu-chloro-dichlorobis ethylene diplatinum ii,zeise's dimer,ptcl2 c2h4 2,di-chloro-dichlorobis ethylene diplatinum ii,di-micro-chlorodichlorobis ethylene diplatinum ii PubChem CID: 11124780 SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Pt++].[Pt++].C=C.C=C

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Specifications

PubChem CID	11124780
CAS	12073-36-8
Molecular Weight (g/mol)	588.08
MDL Number	MFCD00058713
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Pt++].[Pt++].C=C.C=C
Synonym	di-mu-chloro-dichlorobis ethylene diplatinum ii,zeise's dimer,ptcl2 c2h4 2,di-chloro-dichlorobis ethylene diplatinum ii,di-micro-chlorodichlorobis ethylene diplatinum ii
InChI Key	XBLBDYCZFZESPN-UHFFFAOYSA-J
Molecular Formula	C4H8Cl4Pt2

896

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

897

Peppermint Oil, NF, 5%, Spectrum™ Chemical

CAS: 8006-90-4

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Specifications

CAS	8006-90-4

898

tert-Butyl (S)-5-oxopyrrolidine-2-carboxylate, 95%

CAS: 35418-16-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06659481 InChI Key: QXGSPAGZWRTTOT-LURJTMIESA-N Synonym: s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate PubChem CID: 10888648 IUPAC Name: tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1

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Specifications

PubChem CID	10888648
CAS	35418-16-7
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06659481
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1
Synonym	s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate
IUPAC Name	tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key	QXGSPAGZWRTTOT-LURJTMIESA-N
Molecular Formula	C9H15NO3

899

L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N IUPAC Name: hydrogen 2,5-diaminopentanoic acid chloride SMILES: [H+].[Cl-].NCCCC(N)C(O)=O

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CAS	3184-13-2
Molecular Weight (g/mol)	168.62
SMILES	[H+].[Cl-].NCCCC(N)C(O)=O
IUPAC Name	hydrogen 2,5-diaminopentanoic acid chloride
InChI Key	GGTYBZJRPHEQDG-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2O2

900

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

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Peppermint Oil, NF, 5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Peppermint Oil, NF, 5%, Spectrum™ Chemical

L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical