Unclassified Organic Compounds

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

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796 – 810 of 162,845 results

796

N-(4-Chloro-2-butynyl)phthalimide, 97%

CAS: 4819-69-6 Molecular Formula: C12H8ClNO2 Molecular Weight (g/mol): 233.651 MDL Number: MFCD01318120 InChI Key: TXNDRPKNOXQAAO-UHFFFAOYSA-N Synonym: n-4-chloro-2-butynyl phthalimide,2-4-chlorobut-2-yn-1-yl isoindoline-1,3-dione,2-4-chlorobut-2-yn-1-yl-1h-isoindole-1,3 2h-dione,2-4-chlorobut-2-yn-1-yl isoindole-1,3-dione,acmc-20akbi,n-4-chlorobut-2-ynyl phthalimide,2-4-chlorobut-2-ynyl isoindole-1,3-dione,2-4-chloro-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-chloro-2-butyn-1-yl,2-4-chlorobut-2-yn-1-yl-2,3-dihydro-1h-isoindole-1,3-dione PubChem CID: 237537 IUPAC Name: 2-(4-chlorobut-2-ynyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CCCl

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Specifications

PubChem CID	237537
CAS	4819-69-6
Molecular Weight (g/mol)	233.651
MDL Number	MFCD01318120
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CCCl
Synonym	n-4-chloro-2-butynyl phthalimide,2-4-chlorobut-2-yn-1-yl isoindoline-1,3-dione,2-4-chlorobut-2-yn-1-yl-1h-isoindole-1,3 2h-dione,2-4-chlorobut-2-yn-1-yl isoindole-1,3-dione,acmc-20akbi,n-4-chlorobut-2-ynyl phthalimide,2-4-chlorobut-2-ynyl isoindole-1,3-dione,2-4-chloro-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-chloro-2-butyn-1-yl,2-4-chlorobut-2-yn-1-yl-2,3-dihydro-1h-isoindole-1,3-dione
IUPAC Name	2-(4-chlorobut-2-ynyl)isoindole-1,3-dione
InChI Key	TXNDRPKNOXQAAO-UHFFFAOYSA-N
Molecular Formula	C12H8ClNO2

797

Diiodofluorescein

CAS: 31395-16-1 Molecular Formula: C20H10I2O5 Molecular Weight (g/mol): 584.104 MDL Number: MFCD00036461 InChI Key: RUEQYKGDINYYHI-UHFFFAOYSA-N Synonym: 4',5'-diiodofluorescein c.i. 45425:1,3',6'-dihydroxy-4,5-diiodospiro 2-benzofuran-1,9'-xanthen-3-one PubChem CID: 21863873 IUPAC Name: 3',6'-dihydroxy-6,7-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O

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Specifications

PubChem CID	21863873
CAS	31395-16-1
Molecular Weight (g/mol)	584.104
MDL Number	MFCD00036461
SMILES	C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O
Synonym	4',5'-diiodofluorescein c.i. 45425:1,3',6'-dihydroxy-4,5-diiodospiro 2-benzofuran-1,9'-xanthen-3-one
IUPAC Name	3',6'-dihydroxy-6,7-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key	RUEQYKGDINYYHI-UHFFFAOYSA-N
Molecular Formula	C20H10I2O5

798

6-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid hydrate, 95%

CAS: 138642-97-4 Molecular Formula: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL Number: MFCD07021509 InChI Key: LXRDUEDQFSBROM-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-chloro PubChem CID: 16413639 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC(Cl)=CN12

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Specifications

PubChem CID	16413639
CAS	138642-97-4
Molecular Weight (g/mol)	196.59
MDL Number	MFCD07021509
SMILES	OC(=O)C1=CN=C2C=CC(Cl)=CN12
Synonym	6-chloroimidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-chloro
IUPAC Name	6-chloroimidazo[1,2-a]pyridine-3-carboxylic acid
InChI Key	LXRDUEDQFSBROM-UHFFFAOYSA-N
Molecular Formula	C8H5ClN2O2

799

Hydantoic Acid, MP Biomedicals

CAS: 462-60-2 Molecular Formula: C3H6N2O3 Molecular Weight (g/mol): 118.092 InChI Key: KZVRXPPUJQRGFN-UHFFFAOYSA-N Synonym: hydantoic acid,n-carbamoylglycine,carbamoylglycine,glycoluric acid,n-carbamylglycine,glycine, n-aminocarbonyl,acetic acid, ureido,urea, carboxymethyl,2-ureidoacetic acid,carbomoylglycine PubChem CID: 10020 IUPAC Name: 2-(carbamoylamino)acetic acid SMILES: C(C(=O)O)NC(=O)N

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Specifications

PubChem CID	10020
CAS	462-60-2
Molecular Weight (g/mol)	118.092
SMILES	C(C(=O)O)NC(=O)N
Synonym	hydantoic acid,n-carbamoylglycine,carbamoylglycine,glycoluric acid,n-carbamylglycine,glycine, n-aminocarbonyl,acetic acid, ureido,urea, carboxymethyl,2-ureidoacetic acid,carbomoylglycine
IUPAC Name	2-(carbamoylamino)acetic acid
InChI Key	KZVRXPPUJQRGFN-UHFFFAOYSA-N
Molecular Formula	C3H6N2O3

800

D-(+)-Cellopentaose, 95%, Thermo Scientific Chemicals

CAS: 2240-27-9 MDL Number: MFCD09750881 Synonym: Cellopentaose

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Specifications

CAS	2240-27-9
MDL Number	MFCD09750881
Synonym	Cellopentaose

801

Ethylbenzene, Solstice

CAS: 100-41-4 PubChem CID: 7500 ChEBI: CHEBI:16101

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Specifications

PubChem CID	7500
CAS	100-41-4
ChEBI	CHEBI:16101

802

HSG, Heat sink grease

Synonym: Thermal grease,Thermal paste

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Specifications

Synonym	Thermal grease,Thermal paste

803

L-Methionine Sulfoximine, 98-102%, Spectrum™ Chemical

CAS: 15985-39-4 Molecular Formula: C5H12N2O3S Molecular Weight (g/mol): 180.22 MDL Number: MFCD00002621 InChI Key: SXTAYKAGBXMACB-DPVSGNNYSA-N IUPAC Name: (2S)-2-azaniumyl-4-[imino(methyl)oxo-λ⁶-sulfanyl]butanoate SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O

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Specifications

CAS	15985-39-4
Molecular Weight (g/mol)	180.22
MDL Number	MFCD00002621
SMILES	CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O
IUPAC Name	(2S)-2-azaniumyl-4-[imino(methyl)oxo-λ⁶-sulfanyl]butanoate
InChI Key	SXTAYKAGBXMACB-DPVSGNNYSA-N
Molecular Formula	C5H12N2O3S

804

Tetraammineplatinum(II) hydroxide hydrate, Pt 58% min

CAS: 312695-70-8 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00151253 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

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Specifications

CAS	312695-70-8
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00151253
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

805

1-(3-Chlorophenyl)ethanol, 97%

CAS: 6939-95-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00021864 InChI Key: QYUQVBHGBPRDKN-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol PubChem CID: 97779 IUPAC Name: 1-(3-chlorophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Cl)O

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Specifications

PubChem CID	97779
CAS	6939-95-3
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00021864
SMILES	CC(C1=CC(=CC=C1)Cl)O
Synonym	1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol
IUPAC Name	1-(3-chlorophenyl)ethanol
InChI Key	QYUQVBHGBPRDKN-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

806

5-Phenylcyclohexane-1,3-dione, 97%

CAS: 493-72-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00051846 InChI Key: ZFVDSCASCRHXCP-SNVBAGLBSA-N PubChem CID: 568962 IUPAC Name: 5-phenylcyclohexane-1,3-dione SMILES: OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1

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Specifications

PubChem CID	568962
CAS	493-72-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00051846
SMILES	OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1
IUPAC Name	5-phenylcyclohexane-1,3-dione
InChI Key	ZFVDSCASCRHXCP-SNVBAGLBSA-N
Molecular Formula	C12H12O2

807

Sorbitan Trioleate, Spectrum™ Chemical

CAS: 26266-58-0 Molecular Formula: C60H108O8 Molecular Weight (g/mol): 957.52 InChI Key: PRXRUNOAOLTIEF-XDTJCZEISA-N IUPAC Name: 2-[(2R,3S,4R)-4-hydroxy-3-[(9Z)-octadec-9-enoyloxy]oxolan-2-yl]-2-[(9Z)-octadec-9-enoyloxy]ethyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@H]1OC[C@@H](O)[C@@H]1OC(=O)CCCCCCC\C=C/CCCCCCCC

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Specifications

CAS	26266-58-0
Molecular Weight (g/mol)	957.52
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@H]1OC[C@@H](O)[C@@H]1OC(=O)CCCCCCC\C=C/CCCCCCCC
IUPAC Name	2-[(2R,3S,4R)-4-hydroxy-3-[(9Z)-octadec-9-enoyloxy]oxolan-2-yl]-2-[(9Z)-octadec-9-enoyloxy]ethyl (9Z)-octadec-9-enoate
InChI Key	PRXRUNOAOLTIEF-XDTJCZEISA-N
Molecular Formula	C60H108O8

808

Metoclopramide Related Compound A, 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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809

D-Pipecolinic acid, 97%

CAS: 1723-00-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00064346 InChI Key: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC Name: (2R)-piperidine-2-carboxylic acid SMILES: C1CCNC(C1)C(=O)O

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Specifications

PubChem CID	736316
CAS	1723-00-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:41582
MDL Number	MFCD00064346
SMILES	C1CCNC(C1)C(=O)O
Synonym	r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid
IUPAC Name	(2R)-piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

810

Sodium hexahydroxyplatinate(IV), 99.9% (metals basis)

CAS: 12325-31-4 Molecular Formula: H6Na2O6Pt Molecular Weight (g/mol): 343.11 MDL Number: MFCD00014236 InChI Key: LDMNYTKHBHFXNG-UHFFFAOYSA-H IUPAC Name: platinum(4+) disodium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]

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Specifications

CAS	12325-31-4
Molecular Weight (g/mol)	343.11
MDL Number	MFCD00014236
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]
IUPAC Name	platinum(4+) disodium hexahydroxide
InChI Key	LDMNYTKHBHFXNG-UHFFFAOYSA-H
Molecular Formula	H6Na2O6Pt

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Unclassified Organic Compounds

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L-Methionine Sulfoximine, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

L-Methionine Sulfoximine, 98-102%, Spectrum™ Chemical

Sorbitan Trioleate, Spectrum™ Chemical