Unclassified Organic Compounds

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

Search Within Results

1,951 – 1,965 of 207,671 results

1,951

Promotions Available

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

Pricing & Availability
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

1,952

(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.

Pricing & Availability

1,953

Promotions Available

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

CAS: 9000-40-2

Pricing & Availability
Specifications

CAS	9000-40-2

1,954

Promotions Available

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

Pricing & Availability
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

1,955

Di(propylene glycol) methyl ether, 99%, pure, mixture of isomers

CAS: 34590-94-8 Molecular Formula: C₇H₁₆O₃ Molecular Weight (g/mol): 148.2 MDL Number: MFCD00059604

Pricing & Availability
Specifications

CAS	34590-94-8
Molecular Weight (g/mol)	148.2
MDL Number	MFCD00059604
Molecular Formula	C₇H₁₆O₃

1,956

Promotions Available

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

Pricing & Availability
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

1,957

Promotions Available

Thymoquinone, 99%

Pricing & Availability

1,958

Promotions Available

(±)-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

Pricing & Availability
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

1,959

Promotions Available

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

Pricing & Availability
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

1,960

Monosulfiram, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

Pricing & Availability

1,961

Misoprostol, free acid, Thermo Scientific Chemicals

CAS: 112137-89-0 Molecular Formula: C21H36O5 Molecular Weight (g/mol): 368.514 MDL Number: MFCD00869984 InChI Key: CNWGPXZGIIOYDL-IBBDUOFASA-N Synonym: prost-13-en-1-oicacid, 11,16-dihydroxy-16-methyl-9-oxo-, 11a,13e PubChem CID: 126968653 IUPAC Name: 7-[(1S,2R,3R)-3-hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoic acid SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

Pricing & Availability
Specifications

PubChem CID	126968653
CAS	112137-89-0
Molecular Weight (g/mol)	368.514
MDL Number	MFCD00869984
SMILES	CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
Synonym	prost-13-en-1-oicacid, 11,16-dihydroxy-16-methyl-9-oxo-, 11a,13e
IUPAC Name	7-[(1S,2R,3R)-3-hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoic acid
InChI Key	CNWGPXZGIIOYDL-IBBDUOFASA-N
Molecular Formula	C21H36O5

1,962

Promotions Available

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

Pricing & Availability
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

1,963

N-acetyl-D-glucosamine, 100%, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose,D-GlcNAc IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucose,D-GlcNAc
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6