Unclassified Organic Compounds

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

226 – 240 of 114,965 results

226

CAS	8001-22-7
MDL Number	MFCD00132356
Synonym	Glycine Soja

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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Specifications

PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
IUPAC Name	2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

228

Cobalt(II) thiocyanate, 98+%

CAS: 3017-60-5 Molecular Formula: C2H2CoN2S2 Molecular Weight (g/mol): 177.105 MDL Number: MFCD00010937 InChI Key: IQHZUTZWNWRODJ-UHFFFAOYSA-N PubChem CID: 131877393 IUPAC Name: cobalt;thiocyanic acid SMILES: C(#N)S.C(#N)S.[Co]

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PubChem CID	131877393
CAS	3017-60-5
Molecular Weight (g/mol)	177.105
MDL Number	MFCD00010937
SMILES	C(#N)S.C(#N)S.[Co]
IUPAC Name	cobalt;thiocyanic acid
InChI Key	IQHZUTZWNWRODJ-UHFFFAOYSA-N
Molecular Formula	C2H2CoN2S2

229

Gelatin, type A, 175 Bloom

CAS: 9000-70-8 MDL Number: MFCD00081638

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CAS	9000-70-8
MDL Number	MFCD00081638

230

Artesunate, Thermo Scientific Chemicals

CAS: 88495-63-0 Molecular Formula: C₁₉H₂₈O₈ Molecular Weight (g/mol): 384.42 InChI Key: FIHJKUPKCHIPAT-RVBFJZMGSA-N Synonym: artesunate PubChem CID: 129317578 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C

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Specifications

PubChem CID	129317578
CAS	88495-63-0
Molecular Weight (g/mol)	384.42
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C
Synonym	artesunate
InChI Key	FIHJKUPKCHIPAT-RVBFJZMGSA-N
Molecular Formula	C₁₉H₂₈O₈

231

SOC medium

MDL Number: MFCD00284637

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Specifications

MDL Number	MFCD00284637

232

L-Leucine, MP Biomedicals

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

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Specifications

PubChem CID	6106
CAS	61-90-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:15603
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
Synonym	l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

233

Carbon black, acetylene, 100% compressed

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

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Specifications

CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

234

Thermo Scientific Chemicals Folic acid, 97%, pure

CAS: 59-30-3 Molecular Formula: C₁₉H₁₉N₇O₆ Molecular Weight (g/mol): 441.4 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.4
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C₁₉H₁₉N₇O₆

235

Glutathione, 98%, for analysis, reduced

CAS: 70-18-8 Molecular Formula: C₁₀H₁₇N₃O₆S Molecular Weight (g/mol): 307.32 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	124886
CAS	70-18-8
Molecular Weight (g/mol)	307.32
ChEBI	CHEBI:16856
MDL Number	MFCD00065939
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula	C₁₀H₁₇N₃O₆S

236

TEMPO, free radical, 98+%

CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]

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Specifications

CAS	2564-83-2
Molecular Weight (g/mol)	156.25
MDL Number	MFCD00009599
SMILES	CC1(C)CCCC(C)(C)N1[O]
Synonym	2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical
IUPAC Name	(2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
InChI Key	QYTDEUPAUMOIOP-UHFFFAOYSA-N
Molecular Formula	C9H18NO

237

Calcium acetate hydrate, 99%

CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O

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Specifications

CAS	114460-21-8
Molecular Weight (g/mol)	158.17
MDL Number	MFCD00012448
SMILES	[Ca++].CC([O-])=O.CC([O-])=O
IUPAC Name	calcium diacetate
InChI Key	VSGNNIFQASZAOI-UHFFFAOYSA-L
Molecular Formula	C4H6CaO4

238

Sodium sulfobutyl ether beta-cyclodextrin

CAS: 182410-00-0 Molecular Formula: xNa·x(C₄H₉O₃S) Molecular Weight (g/mol): 1277.13

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Specifications

CAS	182410-00-0
Molecular Weight (g/mol)	1277.13
Molecular Formula	xNa·x(C₄H₉O₃S)

239

Thermo Scientific Chemicals Doxycycline hyclate, 98%

CAS: 24390-14-5 Molecular Formula: ₀·5 C₂H₆O Molecular Weight (g/mol): 512.94 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl

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Specifications

PubChem CID	131676157
CAS	24390-14-5
Molecular Weight (g/mol)	512.94
SMILES	CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
Synonym	doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate;
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride
InChI Key	ISZOFWGVNMFENH-YDLUHMIOSA-N
Molecular Formula	₀·5 C₂H₆O

240

Potassium Rhodizonate 95.0+%, TCI America™

CAS: 13021-40-4 Molecular Formula: C6H2KO6 Molecular Weight (g/mol): 209.17 MDL Number: MFCD00001649 InChI Key: UGFHFZSZCJFOTO-UHFFFAOYSA-N Synonym: potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade PubChem CID: 83051 IUPAC Name: dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium SMILES: [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O

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Specifications

PubChem CID	83051
CAS	13021-40-4
Molecular Weight (g/mol)	209.17
MDL Number	MFCD00001649
SMILES	[K].OC1=C(O)C(=O)C(=O)C(=O)C1=O
Synonym	potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade
IUPAC Name	dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium
InChI Key	UGFHFZSZCJFOTO-UHFFFAOYSA-N
Molecular Formula	C6H2KO6

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Unclassified Organic Compounds

Soybean oil

Colchicine, 98%

Cobalt(II) thiocyanate, 98+%

Gelatin, type A, 175 Bloom

Artesunate, Thermo Scientific Chemicals

SOC medium

L-Leucine, MP Biomedicals

Carbon black, acetylene, 100% compressed

Thermo Scientific Chemicals Folic acid, 97%, pure

Glutathione, 98%, for analysis, reduced

TEMPO, free radical, 98+%

Calcium acetate hydrate, 99%

Sodium sulfobutyl ether beta-cyclodextrin

Thermo Scientific Chemicals Doxycycline hyclate, 98%

Potassium Rhodizonate 95.0+%, TCI America™

Unclassified Organic Compounds

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Potassium Rhodizonate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Potassium Rhodizonate 95.0+%, TCI America™