Unclassified Organic Compounds

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

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1,756 – 1,770 of 205,656 results

1,756

Monosulfiram, 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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1,757

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(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), 98%

CAS: 176763-62-5 Molecular Formula: C₃₆H₅₂CoN₂O₂ Molecular Weight (g/mol): 603.76 MDL Number: MFCD01631277 InChI Key: XJWCTQVLJVAWMC-FAZMKCLSSA-N Synonym: r,r-n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediaminocobalt ii PubChem CID: 126963446 IUPAC Name: cobalt;2,4-ditert-butyl-6-[[[(1R,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Co]

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Specifications

PubChem CID	126963446
CAS	176763-62-5
Molecular Weight (g/mol)	603.76
MDL Number	MFCD01631277
SMILES	CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Co]
Synonym	r,r-n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediaminocobalt ii
IUPAC Name	cobalt;2,4-ditert-butyl-6-[[[(1R,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	XJWCTQVLJVAWMC-FAZMKCLSSA-N
Molecular Formula	C₃₆H₅₂CoN₂O₂

1,758

Diethyle2,5-dibromohexanedioate, 97%, Thermo Scientific™

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

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Specifications

PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

1,759

PBDB-T (PCE12), Thermo Scientific Chemicals

CAS: 1415929-80-4 Molecular Formula: (C{6}{8}H{7}{8}O{2}S{8})n Synonym: Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]

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Specifications

CAS	1415929-80-4
Synonym	Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]
Molecular Formula	(C{6}{8}H{7}{8}O{2}S{8})n

1,760

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(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, 90%

CAS: 17553-86-5 Molecular Formula: C₁₀H₁₂O₂ Molecular Weight (g/mol): 164.2 MDL Number: MFCD00012272 InChI Key: FNYAZSZTENLTRT-JTQLQIEISA-N Synonym: 7as-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione,s-+-2,3,7,7a-tetrahydro-7a-methyl-1h-indene-1,5 6h-dione,1h-indene-1,5 6h-dione, 2,3,7,7a-tetrahydro-7a-methyl-, 7as,hajos dione,s-hajos dione,s-hajos ketone,s-hajos-wiechert ketone,+-hajos-parrish ketone,+-hajos-parrish diketone,7as-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5 6h-dione PubChem CID: 736943 IUPAC Name: (7aS)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione SMILES: CC12CCC(=O)C=C1CCC2=O

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Specifications

PubChem CID	736943
CAS	17553-86-5
Molecular Weight (g/mol)	164.2
MDL Number	MFCD00012272
SMILES	CC12CCC(=O)C=C1CCC2=O
Synonym	7as-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione,s-+-2,3,7,7a-tetrahydro-7a-methyl-1h-indene-1,5 6h-dione,1h-indene-1,5 6h-dione, 2,3,7,7a-tetrahydro-7a-methyl-, 7as,hajos dione,s-hajos dione,s-hajos ketone,s-hajos-wiechert ketone,+-hajos-parrish ketone,+-hajos-parrish diketone,7as-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5 6h-dione
IUPAC Name	(7aS)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
InChI Key	FNYAZSZTENLTRT-JTQLQIEISA-N
Molecular Formula	C₁₀H₁₂O₂

1,761

Glycyrrhizic acid ammonium salt, ≥90.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00167400

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Specifications

MDL Number	MFCD00167400

1,762

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Thermo Scientific Chemicals Inosine 5'-monophosphate, disodium salt hydrate, 97%

CAS: 352195-40-5 Molecular Formula: C10H11N4Na2O8P Molecular Weight (g/mol): 392.17 MDL Number: MFCD00150372 InChI Key: AANLCWYVVNBGEE-WCYUCLFNNA-L Synonym: inosine 5'-monophosphate disodium salt hydrate PubChem CID: 126963545 IUPAC Name: disodium;[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O

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Specifications

PubChem CID	126963545
CAS	352195-40-5
Molecular Weight (g/mol)	392.17
MDL Number	MFCD00150372
SMILES	[Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym	inosine 5'-monophosphate disodium salt hydrate
IUPAC Name	disodium;[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate
InChI Key	AANLCWYVVNBGEE-WCYUCLFNNA-L
Molecular Formula	C10H11N4Na2O8P

1,763

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Ethyl isocyanatoacetate, 98%

CAS: 2949-22-6 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00002040 InChI Key: DUVOZUPPHBRJJO-UHFFFAOYSA-N Synonym: ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester PubChem CID: 76283 IUPAC Name: ethyl 2-isocyanatoacetate SMILES: CCOC(=O)CN=C=O

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Specifications

PubChem CID	76283
CAS	2949-22-6
Molecular Weight (g/mol)	129.12
MDL Number	MFCD00002040
SMILES	CCOC(=O)CN=C=O
Synonym	ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester
IUPAC Name	ethyl 2-isocyanatoacetate
InChI Key	DUVOZUPPHBRJJO-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

1,764

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4,4-Dimethylcyclohexanone, 97%

CAS: 4255-62-3 InChI Key: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone PubChem CID: 138166 IUPAC Name: 4,4-dimethylcyclohexan-1-one SMILES: CC1(CCC(=O)CC1)C

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Specifications

PubChem CID	138166
CAS	4255-62-3
SMILES	CC1(CCC(=O)CC1)C
Synonym	4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone
IUPAC Name	4,4-dimethylcyclohexan-1-one
InChI Key	PXQMSTLNSHMSJB-UHFFFAOYSA-N

1,765

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N-Acetyl-L-tyrosine, Spectrum™ Chemical

CAS: 537-55-3

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Specifications

CAS	537-55-3

1,766

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Peppermint Oil, Rectified, FCC, 5%, Spectrum™ Chemical

CAS: 8006-90-4

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Specifications

CAS	8006-90-4

1,767

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4-Nitrophenyl-beta-D-galactopyranoside hydrate, 98+%

CAS: 200422-18-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00063256 InChI Key: IFBHRQDFSNCLOZ-MFZRPPIDNA-N Synonym: 4-nitrophenyl-beta-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol hydrate,p-nitrophenyl-?-d-galactoside hydrate,4-nitrophenyl beta-d-galactopyranoside hydrate PubChem CID: 16218614 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	16218614
CAS	200422-18-0
Molecular Weight (g/mol)	301.25
MDL Number	MFCD00063256
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
Synonym	4-nitrophenyl-beta-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol hydrate,p-nitrophenyl-?-d-galactoside hydrate,4-nitrophenyl beta-d-galactopyranoside hydrate
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol;hydrate
InChI Key	IFBHRQDFSNCLOZ-MFZRPPIDNA-N
Molecular Formula	C12H15NO8

1,768

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Glassy carbon spherical powder, 0.4-12 micron, type 2

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

1,769

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DL-2,3-Diaminopropionic acid monohydrochloride, 99%

CAS: 54897-59-5 Molecular Formula: C₃H₈N₂O₂·HCl Molecular Weight (g/mol): 140.57 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	108638
CAS	54897-59-5
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00012884
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid
IUPAC Name	2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-UHFFFAOYSA-N
Molecular Formula	C₃H₈N₂O₂·HCl

1,770

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(±)-Ibotenic acid monohydrate, 95%, Thermo Scientific Chemicals

CAS: 60573-88-8 Molecular Formula: C₅H₆N₂O₄·H₂O Molecular Weight (g/mol): 176.1 MDL Number: MFCD00149579 InChI Key: QVKQQLYSTODTJN-UHFFFAOYSA-N Synonym: ibotenic acid hydrate,ibotenic acid monohydrate,pramuscimol,ibotensaeure,isotenic acid,ibotensaeure german,amino-3-hydroxy-5-isoxazolyl acetic acid,alpha-amino-3-hydroxy-5-isoxazolessigsaure hydrat,alpha-amino-3-hydroxy-5-isoxazoleacetic acid hydrate,alpha-amino-3-hydroxy-5-isoxazolessigsaure hydrat german PubChem CID: 43362 IUPAC Name: 2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid;hydrate SMILES: C1=C(ONC1=O)C(C(=O)O)N.O

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Specifications

PubChem CID	43362
CAS	60573-88-8
Molecular Weight (g/mol)	176.1
MDL Number	MFCD00149579
SMILES	C1=C(ONC1=O)C(C(=O)O)N.O
Synonym	ibotenic acid hydrate,ibotenic acid monohydrate,pramuscimol,ibotensaeure,isotenic acid,ibotensaeure german,amino-3-hydroxy-5-isoxazolyl acetic acid,alpha-amino-3-hydroxy-5-isoxazolessigsaure hydrat,alpha-amino-3-hydroxy-5-isoxazoleacetic acid hydrate,alpha-amino-3-hydroxy-5-isoxazolessigsaure hydrat german
IUPAC Name	2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid;hydrate
InChI Key	QVKQQLYSTODTJN-UHFFFAOYSA-N
Molecular Formula	C₅H₆N₂O₄·H₂O

Unclassified Organic Compounds

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