Unclassified Organic Compounds

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

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706 – 720 of 176,908 results

706

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(7-Aza-1H-benzotriazol-1-yloxy)tri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 99+%

CAS: 156311-83-0 Molecular Formula: C17H27F6N7OP2 Molecular Weight (g/mol): 521.39 MDL Number: MFCD03703417 InChI Key: CBZAHNDHLWAZQC-UHFFFAOYSA-N Synonym: pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h PubChem CID: 11038641 IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1

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Specifications

PubChem CID	11038641
CAS	156311-83-0
Molecular Weight (g/mol)	521.39
MDL Number	MFCD03703417
SMILES	F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1
Synonym	pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h
IUPAC Name	tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate
InChI Key	CBZAHNDHLWAZQC-UHFFFAOYSA-N
Molecular Formula	C17H27F6N7OP2

707

Safinamide Mesylate, 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.

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708

δ-Aminolevulinic Acid, 98%, MP Biomedicals

CAS: 7222-1-29 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N

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Specifications

CAS	7222-1-29
Molecular Weight (g/mol)	167.59
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

709

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Isobornyl acrylate, tech. 85%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 5888-33-5 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00080424 InChI Key: PSGCQDPCAWOCSH-BOURZNODSA-N Synonym: isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate PubChem CID: 122130333 IUPAC Name: [(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate SMILES: CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C

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Specifications

PubChem CID	122130333
CAS	5888-33-5
Molecular Weight (g/mol)	208.30
MDL Number	MFCD00080424
SMILES	CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C
Synonym	isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate
IUPAC Name	[(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate
InChI Key	PSGCQDPCAWOCSH-BOURZNODSA-N
Molecular Formula	C13H20O2

710

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Nutmeg Oil, East-Indian Type, FCC, Spectrum™ Chemical

CAS: 8008-45-5

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Specifications

CAS	8008-45-5

711

Glassy carbon rod, 6mm (0.24in) dia, type 2

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Specifications

MDL Number	MFCD00133992
Packaging	Tube
Chemical Name or Material	Glassy carbon rod
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

712

Thermo Scientific Chemicals Sarpogrelate hydrochloride, 98%

CAS: 135159-51-2 Molecular Formula: C₂₄H₃₁NO₆·HCl Molecular Weight (g/mol): 465.97 InChI Key: POQBIDFFYCYHOB-UHFFFAOYNA-N PubChem CID: 444005

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Specifications

PubChem CID	444005
CAS	135159-51-2
Molecular Weight (g/mol)	465.97
InChI Key	POQBIDFFYCYHOB-UHFFFAOYNA-N
Molecular Formula	C₂₄H₃₁NO₆·HCl

713

Ramipril, 98%

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714

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N-Boc-DL-proline, 98%

CAS: 59433-50-0 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00520915 InChI Key: ZQEBQGAAWMOMAI-UHFFFAOYSA-N Synonym: boc-dl-pro-oh,1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl proline,n-boc-dl-proline,boc-dl-proline,1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,1,2-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester,1-2-methylpropan-2-yl oxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid PubChem CID: 268472 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	268472
CAS	59433-50-0
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00520915
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-dl-pro-oh,1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl proline,n-boc-dl-proline,boc-dl-proline,1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,1,2-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester,1-2-methylpropan-2-yl oxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

715

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2-Methyl-1,3-cyclohexanedione, 98+%

CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

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Specifications

PubChem CID	70945
CAS	1193-55-1
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001587
SMILES	CC1C(=O)CCCC1=O
Synonym	2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g
IUPAC Name	2-methylcyclohexane-1,3-dione
InChI Key	VSGJHHIAMHUZKF-UHFFFAOYSA-N
Molecular Formula	C7H10O2

716

Yttrium(III) isopropoxide, 90+%

CAS: 2172-12-5 MDL Number: MFCD00015641 Synonym: yttrium isopropoxide

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Specifications

CAS	2172-12-5
MDL Number	MFCD00015641
Synonym	yttrium isopropoxide

717

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L-Valine, Crystal, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

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Specifications

CAS	72-18-4
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

718

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Phenyl-p-benzoquinone, 95%

CAS: 363-03-1 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00001599 InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N Synonym: phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl PubChem CID: 9688 IUPAC Name: 2-phenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=CC(=O)C(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9688
CAS	363-03-1
Molecular Weight (g/mol)	184.19
MDL Number	MFCD00001599
SMILES	O=C1C=CC(=O)C(=C1)C1=CC=CC=C1
Synonym	phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl
IUPAC Name	2-phenylcyclohexa-2,5-diene-1,4-dione
InChI Key	RLQZIECDMISZHS-UHFFFAOYSA-N
Molecular Formula	C12H8O2

719

Cottonseed Oil, MP Biomedicals

CAS: 8001-29-4

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Specifications

CAS	8001-29-4

720

Alcohol Oxidase, MP Biomedicals™

CAS: 9073-63-6 Molecular Formula: C10H25NO2 Molecular Weight (g/mol): 191.315 InChI Key: LJCNDNBULVLKSG-UHFFFAOYSA-N Synonym: oxidase, alcohol,bis butane ; glycine PubChem CID: 73555276 IUPAC Name: 2-aminoacetic acid;butane SMILES: CCCC.CCCC.C(C(=O)O)N

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Specifications

PubChem CID	73555276
CAS	9073-63-6
Molecular Weight (g/mol)	191.315
SMILES	CCCC.CCCC.C(C(=O)O)N
Synonym	oxidase, alcohol,bis butane ; glycine
IUPAC Name	2-aminoacetic acid;butane
InChI Key	LJCNDNBULVLKSG-UHFFFAOYSA-N
Molecular Formula	C10H25NO2

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Nutmeg Oil, East-Indian Type, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Valine, Crystal, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nutmeg Oil, East-Indian Type, FCC, Spectrum™ Chemical

L-Valine, Crystal, FCC, 98.5-101.5%, Spectrum™ Chemical