Unclassified Organic Compounds

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

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556 – 570 of 206,041 results

556

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

CAS: 8006-90-4

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CAS	8006-90-4

557

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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

558

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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

559

D-myo-Inositol-1,4,5,6-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912252 Synonym: Ins(1,4,5,6)P4 sodium salt; 1,4,5,6-IP4 sodium salt

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MDL Number	MFCD12912252
Synonym	Ins(1,4,5,6)P4 sodium salt; 1,4,5,6-IP4 sodium salt

560

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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

561

Glassy carbon splinter powder, 200 to 400μm, type 2, Thermo Scientific™

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

562

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2-Methylindoline, 99+%

CAS: 6-6-6872 Molecular Formula: C₉H₁₁N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N Synonym: 2-methylindoline,2-methyl-2,3-dihydro-1h-indole,2,3-dihydro-2-methylindole,1h-indole, 2,3-dihydro-2-methyl,indoline, 2-methyl,2-methyl-2,3-dihydroindole,dihydroindole, 2-methyl,alpha-methyldihydroindole,.alpha.-methyldihydroindole,2,3-dihydro-2-methyl-1h-indole PubChem CID: 23305

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Specifications

PubChem CID	23305
CAS	6-6-6872
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00005706
Synonym	2-methylindoline,2-methyl-2,3-dihydro-1h-indole,2,3-dihydro-2-methylindole,1h-indole, 2,3-dihydro-2-methyl,indoline, 2-methyl,2-methyl-2,3-dihydroindole,dihydroindole, 2-methyl,alpha-methyldihydroindole,.alpha.-methyldihydroindole,2,3-dihydro-2-methyl-1h-indole
InChI Key	QRWRJDVVXAXGBT-UHFFFAOYNA-N
Molecular Formula	C₉H₁₁N

563

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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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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

564

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Pyridine hydrobromide perbromide, tech. 90%

CAS: 39416-48-3 Molecular Formula: C₅H₅N·HBr₃ MDL Number: MFCD00013223 Synonym: Pyridinium bromide perbromide; Pyridinium tribromide

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Specifications

CAS	39416-48-3
MDL Number	MFCD00013223
Synonym	Pyridinium bromide perbromide; Pyridinium tribromide
Molecular Formula	C₅H₅N·HBr₃

565

(5RS)-3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone, 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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566

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Locust (Carob) Bean Gum, FCC, Spectrum™ Chemical

CAS: 9000-40-2

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Specifications

CAS	9000-40-2

567

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(±)-BOC-alpha-Phosphonoglycine trimethyl ester, 97%

CAS: 89524-98-1 Molecular Formula: C10H20NO7P Molecular Weight (g/mol): 297.24 MDL Number: MFCD02178893 InChI Key: LJHAPRKTPAREGO-ZETCQYMHSA-N Synonym: methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester PubChem CID: 397380 SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC

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Specifications

PubChem CID	397380
CAS	89524-98-1
Molecular Weight (g/mol)	297.24
MDL Number	MFCD02178893
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC
Synonym	methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester
InChI Key	LJHAPRKTPAREGO-ZETCQYMHSA-N
Molecular Formula	C10H20NO7P

568

Thermo Scientific™ Benazepril (hydrochloride)

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569

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3-Carbamoylphenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 188665-74-9 Molecular Formula: C13H18BNO3 Molecular Weight (g/mol): 247.10 MDL Number: MFCD05663886 InChI Key: BPKIPHYWHVOWMS-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester PubChem CID: 2760587 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O

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Specifications

PubChem CID	2760587
CAS	188665-74-9
Molecular Weight (g/mol)	247.10
MDL Number	MFCD05663886
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key	BPKIPHYWHVOWMS-UHFFFAOYSA-N
Molecular Formula	C13H18BNO3

570

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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

Unclassified Organic Compounds

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

Locust (Carob) Bean Gum, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Locust (Carob) Bean Gum, FCC, Spectrum™ Chemical