Unclassified Organic Compounds

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

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2,356 – 2,370 of 207,676 results

2,356

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1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%

CAS: 6001-64-5 Molecular Formula: ₀·5 H₂O Molecular Weight (g/mol): 186.47 MDL Number: MFCD02179352 InChI Key: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonym: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate PubChem CID: 102594540 IUPAC Name: molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: [HH].CC(C)(C(Cl)(Cl)Cl)O.O

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Specifications

PubChem CID	102594540
CAS	6001-64-5
Molecular Weight (g/mol)	186.47
MDL Number	MFCD02179352
SMILES	[HH].CC(C)(C(Cl)(Cl)Cl)O.O
Synonym	c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate
IUPAC Name	molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate
InChI Key	HBARVHNVVKZUGS-UHFFFAOYSA-N
Molecular Formula	₀·5 H₂O

2,357

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Thermo Scientific™ Imidazole, Molecular Biology Grade, 99+%

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2,358

Prilocaine hydrochloride, 98%

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.774 MDL Number: MFCD00079279 InChI Key: BJPJNTKRKALCPP-UHFFFAOYSA-N Synonym: prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino PubChem CID: 92163 ChEBI: CHEBI:32053 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

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Specifications

PubChem CID	92163
CAS	1786-81-8
Molecular Weight (g/mol)	256.774
ChEBI	CHEBI:32053
MDL Number	MFCD00079279
SMILES	CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl
Synonym	prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino
IUPAC Name	N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O

2,359

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Choline Dihydrogen Citrate, 98%, Spectrum™ Chemical

CAS: 77-91-8 Molecular Formula: C11H21NO8 Molecular Weight (g/mol): 295.29 InChI Key: WRPUOFKIGGWQIJ-UHFFFAOYSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate SMILES: C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O

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Specifications

CAS	77-91-8
Molecular Weight (g/mol)	295.29
SMILES	C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O
IUPAC Name	(2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate
InChI Key	WRPUOFKIGGWQIJ-UHFFFAOYSA-M
Molecular Formula	C11H21NO8

2,360

Platinum, 1% on gamma alumina powder, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

2,361

D-(+)-Raffinose pentahydrate, 98%, ≥98%, MP Biomedicals™

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

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Specifications

PubChem CID	134129414
CAS	17629-30-0
Molecular Weight (g/mol)	594.513
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym	d-+-raffinosepentahydrate
IUPAC Name	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N
Molecular Formula	C18H42O21

2,362

2-n-Dodecylfuran, MP Biomedicals™

CAS: 75308-12-2 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 InChI Key: YCHOIEWPPPNUFM-UHFFFAOYSA-N

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Specifications

CAS	75308-12-2
Molecular Weight (g/mol)	236.40
InChI Key	YCHOIEWPPPNUFM-UHFFFAOYSA-N
Molecular Formula	C16H28O

2,363

P3HT (OPV grade - 91-94% RR)

CAS: 104934-50-1 Molecular Formula: (C10H14S)n Molecular Weight (g/mol): NaN MDL Number: MFCD00217686 InChI Key: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonym: Poly[3-hexylthiophene-2,5-diyl] IUPAC Name: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(-*)SC(-*)=C1

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Specifications

CAS	104934-50-1
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00217686
SMILES	CCCCCCC1=C(-)SC(-)=C1
Synonym	Poly[3-hexylthiophene-2,5-diyl]
IUPAC Name	3-hexyl-2,5-dimethylthiophene
InChI Key	DUFPJSOXRHVDOV-UHFFFAOYSA-N
Molecular Formula	(C10H14S)n

2,364

Thermo Scientific™ Articaine hydrochloride, 98%

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2,365

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4-(Trifluoromethyl)cyclohexanone, 97%

CAS: 75091-99-5 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00102145 InChI Key: IPQDZFUZVJKAKZ-UHFFFAOYSA-N PubChem CID: 2777491 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCC(=O)CC1

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Specifications

PubChem CID	2777491
CAS	75091-99-5
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00102145
SMILES	FC(F)(F)C1CCC(=O)CC1
IUPAC Name	4-(trifluoromethyl)cyclohexan-1-one
InChI Key	IPQDZFUZVJKAKZ-UHFFFAOYSA-N
Molecular Formula	C7H9F3O

2,366

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Pemetrexed disodium salt 2.5 hydrate, 98%, Thermo Scientific Chemicals

CAS: 357166-30-4 Molecular Formula: C20H19N5Na2O6 . 5/2 H2O Molecular Weight (g/mol): 516.43 MDL Number: MFCD13194950 InChI Key: NYDXNILOWQXUOF-CETBVFFHNA-L Synonym: pemetrexed disodium hemipenta hydrate PubChem CID: 131673885 IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate SMILES: [Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1

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Specifications

PubChem CID	131673885
CAS	357166-30-4
Molecular Weight (g/mol)	516.43
MDL Number	MFCD13194950
SMILES	[Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1
Synonym	pemetrexed disodium hemipenta hydrate
IUPAC Name	(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate
InChI Key	NYDXNILOWQXUOF-CETBVFFHNA-L
Molecular Formula	C20H19N5Na2O6 . 5/2 H2O

2,367

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2-Chloromethylbenzimidazole, 95%

CAS: 4857-04-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00005602 InChI Key: SPMLMLQATWNZEE-UHFFFAOYSA-N IUPAC Name: 2-(chloromethyl)-1H-1,3-benzodiazole SMILES: ClCC1=NC2=CC=CC=C2N1

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Specifications

CAS	4857-04-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00005602
SMILES	ClCC1=NC2=CC=CC=C2N1
IUPAC Name	2-(chloromethyl)-1H-1,3-benzodiazole
InChI Key	SPMLMLQATWNZEE-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

2,368

Diethyl Ether, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.