Unclassified Organic Compounds

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

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2,311 – 2,325 of 207,676 results

2,311

Selectophore™ Poly(vinyl chloride) carboxylated, 1.8 carboxyl basis, 1.8% carboxyl basis, MilliporeSigma™ Supelco™

MDL Number: MFCD00084460 Synonym: Poly(vinyl chloride-co-acrylic acid)

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MDL Number	MFCD00084460
Synonym	Poly(vinyl chloride-co-acrylic acid)

2,312

Nystatin

CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 MDL Number: MFCD00036240 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

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Specifications

PubChem CID	133640190
CAS	1400-61-9
Molecular Weight (g/mol)	926.107
MDL Number	MFCD00036240
SMILES	CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
IUPAC Name	(1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb
InChI Key	VQOXZBDYSJBXMA-AWCIUYGFSA-N
Molecular Formula	C47H75NO17

2,313

MilliporeSigma™ DAR-4M AM, Calbiochem™,

Molecular Formula: C₂₈H₃₁IN₄O₅ Synonym: Diaminorhodamine-4M AM

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Specifications

Synonym	Diaminorhodamine-4M AM
Molecular Formula	C₂₈H₃₁IN₄O₅

2,314

PBDB-T (PCE12), Thermo Scientific Chemicals

CAS: 1415929-80-4 Molecular Formula: (C{6}{8}H{7}{8}O{2}S{8})n Synonym: Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]

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Specifications

CAS	1415929-80-4
Synonym	Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]
Molecular Formula	(C{6}{8}H{7}{8}O{2}S{8})n

2,315

5H-Chromeno[2,3-b]pyridin-5-one, 97%, Thermo Scientific™

CAS: 6537-46-8 Molecular Formula: C₁₂H₇NO₂ MDL Number: MFCD00052253

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Specifications

CAS	6537-46-8
MDL Number	MFCD00052253
Molecular Formula	C₁₂H₇NO₂

2,316

Tris(isopropylcyclopentadienyl)lanthanum(III), 99.9% (REO)

CAS: 68959-87-5 Molecular Formula: C24H33La Molecular Weight (g/mol): 460.43 MDL Number: MFCD00145482 InChI Key: BHWFVSOAOOHARF-UHFFFAOYNA-N Synonym: lanthanum,tris 1,2,3,4,5-h-1-1-methylethyl-2,4-cyclopentadien-1-yl

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Specifications

CAS	68959-87-5
Molecular Weight (g/mol)	460.43
MDL Number	MFCD00145482
Synonym	lanthanum,tris 1,2,3,4,5-h-1-1-methylethyl-2,4-cyclopentadien-1-yl
InChI Key	BHWFVSOAOOHARF-UHFFFAOYNA-N
Molecular Formula	C24H33La

2,317

Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate, 98%

CAS: 80049-61-2 Molecular Formula: C₁₁H₁₄F₆N₃PRu Molecular Weight (g/mol): 434.29 MDL Number: MFCD02684569

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Specifications

CAS	80049-61-2
Molecular Weight (g/mol)	434.29
MDL Number	MFCD02684569
Molecular Formula	C₁₁H₁₄F₆N₃PRu

2,318

TraceCERT™ Fragrance Allergen Mix A1, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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Specifications

Flash Point	-33°C (Closed Cup)
Health Hazard 1	H225 - H315 - H317 - H412
UN Number	UN 2398 3/PGII
Grade	Trace CERT
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label

2,319

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Thermo Scientific Chemicals Ciclopirox olamine

CAS: 41621-49-2 Molecular Formula: C14H24N2O3 Molecular Weight (g/mol): 268.36 InChI Key: MBRHNTMUYWQHMR-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one SMILES: NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1

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Specifications

CAS	41621-49-2
Molecular Weight (g/mol)	268.36
SMILES	NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1
IUPAC Name	2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one
InChI Key	MBRHNTMUYWQHMR-UHFFFAOYSA-N
Molecular Formula	C14H24N2O3

2,320

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3-Bromo-5-(1-piperidinylcarbonyl)benzeneboronic acid, 97%, Thermo Scientific Chemicals

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2,321

Fluvoxamine Impurity D, 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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2,322

BTP-4Cl, Thermo Scientific Chemicals

CAS: 2414918-25-3 Molecular Formula: C{8}{2}H{8}{6}Cl{4}N{8}O{2}S{5} Synonym: TTPTTI-4 C

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Specifications

CAS	2414918-25-3
Synonym	TTPTTI-4 C
Molecular Formula	C{8}{2}H{8}{6}Cl{4}N{8}O{2}S{5}

2,323

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DL-2,4-Diaminobutyric acid dihydrochloride, 99%

CAS: 65427-54-5 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00012910 InChI Key: CKAAWCHIBBNLOJ-UHFFFAOYSA-N Synonym: dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl PubChem CID: 2724329 IUPAC Name: 2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	2724329
CAS	65427-54-5
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00012910
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl
IUPAC Name	2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-UHFFFAOYSA-N
Molecular Formula	C4H12Cl2N2O2

2,324

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3-Methyl-2-cyclohexen-1-one, 98%

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

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Specifications

PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

2,325

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PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

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