Unclassified Organic Compounds

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

481 – 495 of 176,864 results

481

Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0), Thermo Scientific Chemicals

CAS: 565441-56-7 Molecular Formula: C96H94Fe2P2Pd Molecular Weight (g/mol): 1527.87 MDL Number: MFCD15071401 Synonym: Pd(Qhos)2 IUPAC Name: Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0) SMILES: [Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	565441-56-7
Molecular Weight (g/mol)	1527.87
MDL Number	MFCD15071401
SMILES	[Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Pd(Qhos)2
IUPAC Name	Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)
Molecular Formula	C96H94Fe2P2Pd

482

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]

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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

483

3,3' - Diaminobenzidine Tetrahydrochloride White to pink, crystalline powder MP Biomedicals

CAS: 7411-49-6 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.10 MDL Number: MFCD08273058,MFCD00012969 InChI Key: KJDSORYAHBAGPP-UHFFFAOYSA-N Synonym: DAB,3, 3', 4 IUPAC Name: tetrahydrogen [1,1'-biphenyl]-3,3',4,4'-tetramine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NC1=CC=C(C=C1N)C1=CC=C(N)C(N)=C1

Pricing & Availability
Specifications

CAS	7411-49-6
Molecular Weight (g/mol)	360.10
MDL Number	MFCD08273058,MFCD00012969
SMILES	[H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NC1=CC=C(C=C1N)C1=CC=C(N)C(N)=C1
Synonym	DAB,3, 3', 4
IUPAC Name	tetrahydrogen [1,1'-biphenyl]-3,3',4,4'-tetramine tetrachloride
InChI Key	KJDSORYAHBAGPP-UHFFFAOYSA-N
Molecular Formula	C12H18Cl4N4

484

(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Pricing & Availability
Specifications

CAS	60-00-4
Molecular Weight (g/mol)	292.24
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

485

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical

CAS: 128446-35-5

Pricing & Availability
Specifications

CAS	128446-35-5

486

Acriflavine Neutral, Spectrum™ Chemical

CAS: 8048-52-0

Pricing & Availability
Specifications

CAS	8048-52-0

487

tert-Butyl 3-oxocyclobutanecarboxylate, 97%

CAS: 145549-76-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD12827541 InChI Key: JINYZTGTQXDUQR-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutanecarboxylate,3-oxo-cyclobutanecarboxylic acid tert-butyl ester,cyclobutanecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,tert-butyl 3-oxo-cyclobutanecarboxylate,1-boc-cyclobutan-3-one,t-butyl 3-oxocyclobutanecarboxylate,3-tert-butyloxycarbonylcyclobutanone,tert-butyl3-oxocyclobutanecarboxylate,tert-butyl 3-oxocyclobutane carboxylate,t-butyl-3-oxocyclobutanecarboxylate PubChem CID: 10261520 IUPAC Name: tert-butyl 3-oxocyclobutane-1-carboxylate SMILES: CC(C)(C)OC(=O)C1CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	10261520
CAS	145549-76-4
Molecular Weight (g/mol)	170.208
MDL Number	MFCD12827541
SMILES	CC(C)(C)OC(=O)C1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutanecarboxylate,3-oxo-cyclobutanecarboxylic acid tert-butyl ester,cyclobutanecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,tert-butyl 3-oxo-cyclobutanecarboxylate,1-boc-cyclobutan-3-one,t-butyl 3-oxocyclobutanecarboxylate,3-tert-butyloxycarbonylcyclobutanone,tert-butyl3-oxocyclobutanecarboxylate,tert-butyl 3-oxocyclobutane carboxylate,t-butyl-3-oxocyclobutanecarboxylate
IUPAC Name	tert-butyl 3-oxocyclobutane-1-carboxylate
InChI Key	JINYZTGTQXDUQR-UHFFFAOYSA-N
Molecular Formula	C9H14O3

488

Methotrexate, USP and EP Grade, MP Biomedicals™

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	126941
CAS	59-05-2
Molecular Weight (g/mol)	454.447
ChEBI	CHEBI:44185
MDL Number	MFCD00150847
SMILES	CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
IUPAC Name	(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
InChI Key	FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula	C20H22N8O5

489

Pyrazinamide, MP Biomedicals™

CAS: 98-96-4 Molecular Formula: C5H5N3O Molecular Weight (g/mol): 123.12 MDL Number: MFCD00006132 InChI Key: IPEHBUMCGVEMRF-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	98-96-4
Molecular Weight (g/mol)	123.12
MDL Number	MFCD00006132
InChI Key	IPEHBUMCGVEMRF-UHFFFAOYSA-N
Molecular Formula	C5H5N3O

490

(4-Methylpiperidino)(2-piperidinyl)methanone hydrochloride, 95%, Thermo Scientific™

CAS: 690634-80-1 Molecular Formula: C12H23ClN2O Molecular Weight (g/mol): 246.779 MDL Number: MFCD06407988 InChI Key: ITPHYLQZNJAUDV-UHFFFAOYSA-N Synonym: 4-methylpiperidino 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidinyl 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidine-2-carbonyl piperidine hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone hydrochloride,4-methylpiperidyl 2-piperidyl ketone, chloride,4-methylpiperidin-1-yl-piperidin-2-ylmethanone hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone-hydrogen chloride 1/1 PubChem CID: 2794697 IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride SMILES: CC1CCN(CC1)C(=O)C2CCCCN2.Cl

Pricing & Availability
Specifications

PubChem CID	2794697
CAS	690634-80-1
Molecular Weight (g/mol)	246.779
MDL Number	MFCD06407988
SMILES	CC1CCN(CC1)C(=O)C2CCCCN2.Cl
Synonym	4-methylpiperidino 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidinyl 2-piperidinyl methanone hydrochloride,4-methyl-1-piperidine-2-carbonyl piperidine hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone hydrochloride,4-methylpiperidyl 2-piperidyl ketone, chloride,4-methylpiperidin-1-yl-piperidin-2-ylmethanone hydrochloride,4-methylpiperidin-1-yl piperidin-2-yl methanone-hydrogen chloride 1/1
IUPAC Name	(4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
InChI Key	ITPHYLQZNJAUDV-UHFFFAOYSA-N
Molecular Formula	C12H23ClN2O

491

Ethylene Glycol bis(Succinic Acid N-Hydroxysuccinimide Ester), MP Biomedicals™

CAS: 70539-42-3 Molecular Formula: C18H20N2O12 Molecular Weight (g/mol): 456.36 MDL Number: MFCD00049057 InChI Key: QLHLYJHNOCILIT-UHFFFAOYSA-N Synonym: Ethyleneglycol-bis[succinimidyl succinate],Di(N-succinimidyl) ethyleneglycol disuccinate,EGS,Ethyleneglycol disuccinate di(N-succinimidyl) ester IUPAC Name: 2,5-dioxopyrrolidin-1-yl 1-[2-({4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoyl}oxy)ethyl] butanedioate SMILES: O=C(CCC(=O)ON1C(=O)CCC1=O)OCCOC(=O)CCC(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

CAS	70539-42-3
Molecular Weight (g/mol)	456.36
MDL Number	MFCD00049057
SMILES	O=C(CCC(=O)ON1C(=O)CCC1=O)OCCOC(=O)CCC(=O)ON1C(=O)CCC1=O
Synonym	Ethyleneglycol-bis[succinimidyl succinate],Di(N-succinimidyl) ethyleneglycol disuccinate,EGS,Ethyleneglycol disuccinate di(N-succinimidyl) ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl 1-[2-({4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoyl}oxy)ethyl] butanedioate
InChI Key	QLHLYJHNOCILIT-UHFFFAOYSA-N
Molecular Formula	C18H20N2O12

492

Total Dietary Fiber Assay Kit, MilliporeSigma™ Supelco™

Reagents for the determination of total dietary fiber.

Pricing & Availability

493

Tetracyline hydrochloride, MP Biomedicals™

CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N Synonym: tetracycline hydrochloride PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl

Pricing & Availability
Specifications

PubChem CID	129628373
CAS	64-75-5
Molecular Weight (g/mol)	480.898
SMILES	CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
Synonym	tetracycline hydrochloride
IUPAC Name	(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	HTXDZWDXSWLLLW-FMZCEJRJSA-N
Molecular Formula	C22H25ClN2O8

494

Safflower oil, Food grade, MP Biomedicals™

CAS: 8001-23-8

Pricing & Availability
Specifications

CAS	8001-23-8

495

Olive Oil Reagent MP Biomedicals

CAS: 8001-25-0

Pricing & Availability
Specifications

CAS	8001-25-0

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Unclassified Organic Compounds

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(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acriflavine Neutral, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(Ethylenedinitrilo)tetraacetic Acid, Powder, ACS, 99.4-100.6%, Spectrum™ Chemical

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical

Acriflavine Neutral, Spectrum™ Chemical