Unclassified Organic Compounds

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

646 – 660 of 176,600 results

646

4-Methyl-1-piperazineacetic acid, Thermo Scientific™

Pricing & Availability
Specifications

CAS	54699-92-2
Molecular Weight (g/mol)	158.2
MDL Number	03444554
Packaging	Glass bottle
Health Hazard 1	Exclamation mark
Alpha Vector	METHYLPIPERAZINEACETICACID
Chemical Name or Material	4-Methyl-1-piperazineacetic acid
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C7 H14 N2 O2
Melting Point	160°C

647

Dodecylbenzenesulfonic acid sodium salt, ≥80%, MP Biomedicals™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 MDL Number: MFCD00011508 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: Sodium Dodecylbenzenesulfonate,Abeson Nam

Pricing & Availability
Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
MDL Number	MFCD00011508
Synonym	Sodium Dodecylbenzenesulfonate,Abeson Nam
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

648

Mesoporphyrin IX dihydrochloride, 97%

CAS: 68938-72-7 Molecular Formula: C34H40Cl2N4O4 Molecular Weight (g/mol): 639.62 MDL Number: MFCD00136049 InChI Key: YUIUEEROGVTICN-UHFFFAOYSA-N Synonym: mesoporphyrin ix dihydrochloride,mesoporphyrin ix, dihydrochloride,7,12-diethyl-3,8,13,17-tetramethyl-21h,23h-porphine-2,18-dipropionic acid dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride 1:2,mesoporphyrin ix dihydrochloride, synthetic,3-18-2-carboxyethyl-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl propanoic acid dihydrochloride,3-20-2-carboxyethyl-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo 16.2.1.1_,?.1?,__.1__,_? tetracosa-1,3 24 ,4,6,8,10,12,14,16 22 ,17,19-undecaen-4-yl propanoic acid dihydrochloride PubChem CID: 111858 SMILES: [H+].[H+].[Cl-].[Cl-].CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C

Pricing & Availability
Specifications

PubChem CID	111858
CAS	68938-72-7
Molecular Weight (g/mol)	639.62
MDL Number	MFCD00136049
SMILES	[H+].[H+].[Cl-].[Cl-].CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C
Synonym	mesoporphyrin ix dihydrochloride,mesoporphyrin ix, dihydrochloride,7,12-diethyl-3,8,13,17-tetramethyl-21h,23h-porphine-2,18-dipropionic acid dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride 1:2,mesoporphyrin ix dihydrochloride, synthetic,3-18-2-carboxyethyl-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl propanoic acid dihydrochloride,3-20-2-carboxyethyl-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo 16.2.1.1_,?.1?,__.1__,_? tetracosa-1,3 24 ,4,6,8,10,12,14,16 22 ,17,19-undecaen-4-yl propanoic acid dihydrochloride
InChI Key	YUIUEEROGVTICN-UHFFFAOYSA-N
Molecular Formula	C34H40Cl2N4O4

649

Olive oil, MP Biomedicals™

CAS: 8001-25-0

Pricing & Availability
Specifications

CAS	8001-25-0

650

Glassy carbon rod, 3mm (0.1in) dia, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

Pricing & Availability
Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

651

D-(+)-Glucosamine Hydrochloride, 99%, MP Biomedicals™

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅.ClH MDL Number: MFCD00135831 Synonym: 2-Amino-2-deoxy-D-glucose hydrochloride,Chitosamine hydrochloride

Pricing & Availability
Specifications

CAS	66-84-2
MDL Number	MFCD00135831
Synonym	2-Amino-2-deoxy-D-glucose hydrochloride,Chitosamine hydrochloride
Molecular Formula	C₆H₁₃NO₅.ClH

652

2,3,4,6-Tetra-O-benzyl-D-galactopyranose, 98%

CAS: 53081-25-7 Molecular Formula: C₃₄H₃₆O₆ MDL Number: MFCD00132927

Pricing & Availability
Specifications

CAS	53081-25-7
MDL Number	MFCD00132927
Molecular Formula	C₃₄H₃₆O₆

653

Tetraammineplatinum(II) chloride hydrate, 99.995%, (trace metal basis)

CAS: 108374-32-9 Molecular Formula: Cl2H12N4Pt Molecular Weight (g/mol): 334.11 MDL Number: MFCD00149947 InChI Key: KHCPSOMSJYAQSY-UHFFFAOYSA-L Synonym: platinum 4+ ion hydrate hydrochloride tetraazanide IUPAC Name: platinum(2+) tetraamine dichloride SMILES: N.N.N.N.[Cl-].[Cl-].[Pt++]

Pricing & Availability
Specifications

CAS	108374-32-9
Molecular Weight (g/mol)	334.11
MDL Number	MFCD00149947
SMILES	N.N.N.N.[Cl-].[Cl-].[Pt++]
Synonym	platinum 4+ ion hydrate hydrochloride tetraazanide
IUPAC Name	platinum(2+) tetraamine dichloride
InChI Key	KHCPSOMSJYAQSY-UHFFFAOYSA-L
Molecular Formula	Cl2H12N4Pt

654

Orlistat, 98%

CAS: 96829-58-2 Molecular Formula: C29H53NO5 Molecular Weight (g/mol): 495.75 MDL Number: MFCD05662360 InChI Key: AHLBNYSZXLDEJQ-FWEHEUNISA-N Synonym: orlistat,tetrahydrolipstatin,xenical,alli,orlipastat,--tetrahydrolipstatin,orlipastatum,orlipastatum inn-latin,thlp,tetrahydrolipastatin PubChem CID: 3034010 IUPAC Name: (2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O

Pricing & Availability
Specifications

PubChem CID	3034010
CAS	96829-58-2
Molecular Weight (g/mol)	495.75
MDL Number	MFCD05662360
SMILES	CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O
Synonym	orlistat,tetrahydrolipstatin,xenical,alli,orlipastat,--tetrahydrolipstatin,orlipastatum,orlipastatum inn-latin,thlp,tetrahydrolipastatin
IUPAC Name	(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate
InChI Key	AHLBNYSZXLDEJQ-FWEHEUNISA-N
Molecular Formula	C29H53NO5

655

2,5-Dimethyl-p-benzoquinone, 99%

CAS: 137-18-8 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041737 InChI Key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech PubChem CID: 8718 IUPAC Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C

Pricing & Availability
Specifications

PubChem CID	8718
CAS	137-18-8
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00041737
SMILES	CC1=CC(=O)C(=CC1=O)C
Synonym	2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech
IUPAC Name	2,5-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

656

5-Nitro-2-indanone, 97%, Thermo Scientific™

CAS: 116530-60-0 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00598938 InChI Key: VSEBFWRYDORZJI-UHFFFAOYSA-N PubChem CID: 1502066 IUPAC Name: 5-nitro-1,3-dihydroinden-2-one SMILES: [O-][N+](=O)C1=CC2=C(CC(=O)C2)C=C1

Pricing & Availability
Specifications

PubChem CID	1502066
CAS	116530-60-0
Molecular Weight (g/mol)	177.16
MDL Number	MFCD00598938
SMILES	[O-][N+](=O)C1=CC2=C(CC(=O)C2)C=C1
IUPAC Name	5-nitro-1,3-dihydroinden-2-one
InChI Key	VSEBFWRYDORZJI-UHFFFAOYSA-N
Molecular Formula	C9H7NO3

657

Chlorhexidine Diacetate, MP Biomedicals™

CAS: 56-95-1 Molecular Formula: C26H38Cl2N10O4 Molecular Weight (g/mol): 625.56 MDL Number: MFCD00150042 InChI Key: WDRFFJWBUDTUCA-UHFFFAOYSA-N Synonym: chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane PubChem CID: 43834499 IUPAC Name: acetic acid;(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;hydrate SMILES: CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	43834499
CAS	56-95-1
Molecular Weight (g/mol)	625.56
MDL Number	MFCD00150042
SMILES	CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
Synonym	chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane
IUPAC Name	acetic acid;(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;hydrate
InChI Key	WDRFFJWBUDTUCA-UHFFFAOYSA-N
Molecular Formula	C26H38Cl2N10O4

658

α-Aminoisobutyric acid, ∽99%, MP Biomedicals™

CAS: 53127-08-5 Molecular Formula: C₄H₉NO₂ Synonym: 2-Methylalanine

Pricing & Availability
Specifications

CAS	53127-08-5
Synonym	2-Methylalanine
Molecular Formula	C₄H₉NO₂

659

3,4-Ethylenedioxythiophene, 99%

CAS: 126213-50-1 Molecular Formula: C₆H₆O₂S Molecular Weight (g/mol): 142.18 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

Pricing & Availability
Specifications

PubChem CID	4421864
CAS	126213-50-1
Molecular Weight (g/mol)	142.18
SMILES	C1COC2=CSC=C2O1
Synonym	3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key	GKWLILHTTGWKLQ-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂S

660

N-Acetyl-D-Glucosamine, 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

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Unclassified Organic Compounds

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