Unclassified Organic Compounds

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

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256 – 270 of 208,875 results

256

Tropolone 98.0+%, TCI America™

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

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Specifications

PubChem CID	10789
CAS	533-75-5
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:79966
MDL Number	MFCD00004158
SMILES	C1=CC=C(C(=O)C=C1)O
Synonym	tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins
IUPAC Name	2-hydroxycyclohepta-2,4,6-trien-1-one
InChI Key	MDYOLVRUBBJPFM-UHFFFAOYSA-N
Molecular Formula	C7H6O2

257

Lecithin from Egg, MP Biomedicals™

Synonym: 1,2-Diacyl-sn-glycero-3-phosphocholine,3-sn-Phosphatidylcholine,L-α-Lecithin,Azolectin

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Specifications

Synonym	1,2-Diacyl-sn-glycero-3-phosphocholine,3-sn-Phosphatidylcholine,L-α-Lecithin,Azolectin

258

4-Azidobenzoic Acid 97.0+%, TCI America™

CAS: 6427-66-3 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00013987 InChI Key: PQXPAFTXDVNANI-UHFFFAOYSA-N PubChem CID: 3034184 IUPAC Name: 4-azidobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]

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Specifications

PubChem CID	3034184
CAS	6427-66-3
Molecular Weight (g/mol)	163.136
MDL Number	MFCD00013987
SMILES	C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]
IUPAC Name	4-azidobenzoic acid
InChI Key	PQXPAFTXDVNANI-UHFFFAOYSA-N
Molecular Formula	C7H5N3O2

259

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Thermo Scientific Chemicals L-Methionine sulfoximine, 98+%

CAS: 15985-39-4 Molecular Formula: C5H12N2O3S Molecular Weight (g/mol): 180.22 MDL Number: MFCD00002621 InChI Key: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonym: l-methionine sulfoximine,2s-2-amino-4-s-methylsulfonimidoyl butanoic acid,l-methionine r,s-sulfoximine,methionine sulfoximine l,l-s-3-amino-3-carboxypropyl-s-methylsulfoximine,butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s,l-methionine-s,r-sulfoximine,prestwick_805,l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC Name: (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O

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Specifications

PubChem CID	89034
CAS	15985-39-4
Molecular Weight (g/mol)	180.22
ChEBI	CHEBI:28490
MDL Number	MFCD00002621
SMILES	CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O
Synonym	l-methionine sulfoximine,2s-2-amino-4-s-methylsulfonimidoyl butanoic acid,l-methionine r,s-sulfoximine,methionine sulfoximine l,l-s-3-amino-3-carboxypropyl-s-methylsulfoximine,butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s,l-methionine-s,r-sulfoximine,prestwick_805,l-methionine-sulfoximine
IUPAC Name	(2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid
InChI Key	SXTAYKAGBXMACB-DPVSGNNYSA-N
Molecular Formula	C5H12N2O3S

260

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Thermo Scientific Chemicals D-(+)-Xylose, 98+%

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ MDL Number: MFCD00151475

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Specifications

CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C₅H₁₀O₅

261

Glutathione Reduced, Cell Culture Reagent, ≥98%, MP Biomedicals™

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 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)	307.321
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

262

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Bromelain, sourced from stem, >=2500 GDU/g (>=5.0 FIP U/mg)

CAS: 37189-34-7 MDL Number: MFCD00081423

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Specifications

CAS	37189-34-7
MDL Number	MFCD00081423

263

Ceric Ammonium Molybdate Solution (contains H2SO4) [for TLC Stain], TCI America™

MDL Number: MFCD06797081 Synonym: CAM Solution

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Specifications

MDL Number	MFCD06797081
Synonym	CAM Solution

264

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1H-Pyrazole-1-carboxamidine monohydrochloride, 99%

CAS: 4023-02-3 Molecular Formula: C₄H₆N₄·HCl Molecular Weight (g/mol): 146.58 MDL Number: MFCD00210087 InChI Key: UCQFSGCWHRTMGG-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl PubChem CID: 2734672

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Specifications

PubChem CID	2734672
CAS	4023-02-3
Molecular Weight (g/mol)	146.58
MDL Number	MFCD00210087
Synonym	1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl
InChI Key	UCQFSGCWHRTMGG-UHFFFAOYSA-N
Molecular Formula	C₄H₆N₄·HCl

265

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

266

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Tropylium tetrafluoroborate, 97%

CAS: 27081-10-3 Molecular Formula: C7H7BF4 Molecular Weight (g/mol): 177.94 MDL Number: MFCD00013402 InChI Key: SQVQHTIKOZVGLR-UHFFFAOYSA-N Synonym: tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t PubChem CID: 152926 IUPAC Name: cyclohepta-1,3,5-triene;tetrafluoroborate SMILES: F[B-](F)(F)F.[CH+]1C=CC=CC=C1

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Specifications

PubChem CID	152926
CAS	27081-10-3
Molecular Weight (g/mol)	177.94
MDL Number	MFCD00013402
SMILES	F[B-](F)(F)F.[CH+]1C=CC=CC=C1
Synonym	tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t
IUPAC Name	cyclohepta-1,3,5-triene;tetrafluoroborate
InChI Key	SQVQHTIKOZVGLR-UHFFFAOYSA-N
Molecular Formula	C7H7BF4

267

Folic Acid, ≥95%

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 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)	441.404
ChEBI	CHEBI:27470
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

268

Abamectin

CAS: 71751-41-2 Molecular Formula: C₄₈H₇₂O₁₄ MDL Number: MFCD01769550 Synonym: Avermectin B1

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Specifications

CAS	71751-41-2
MDL Number	MFCD01769550
Synonym	Avermectin B1
Molecular Formula	C₄₈H₇₂O₁₄

269

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N-Boc-glycine tert-butyl ester, 95%, Thermo Scientific Chemicals

CAS: 111652-20-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00191866 InChI Key: ZDKFMHKWZATBMR-UHFFFAOYSA-N Synonym: boc-gly-otbu,tert-butyl 2-tert-butoxycarbonyl amino acetate,boc-glycine tert-butyl ester,n-boc-glycine tert-butyl ester,n-tert-butoxycarbonyl glycine tert-butyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, 1,1-dimethylethyl ester,tert-butyl 2-2-methylpropan-2-yl oxycarbonylamino acetate,2-azabutanedioic acid di-tert-butyl ester PubChem CID: 4097102 SMILES: CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	4097102
CAS	111652-20-1
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00191866
SMILES	CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C
Synonym	boc-gly-otbu,tert-butyl 2-tert-butoxycarbonyl amino acetate,boc-glycine tert-butyl ester,n-boc-glycine tert-butyl ester,n-tert-butoxycarbonyl glycine tert-butyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, 1,1-dimethylethyl ester,tert-butyl 2-2-methylpropan-2-yl oxycarbonylamino acetate,2-azabutanedioic acid di-tert-butyl ester
InChI Key	ZDKFMHKWZATBMR-UHFFFAOYSA-N
Molecular Formula	C11H21NO4

270

Lactulose, 99.3%, MP Biomedicals™

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

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Specifications

PubChem CID	131839611
CAS	4618-18-2
Molecular Weight (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Synonym	lactulose
IUPAC Name	(2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molecular Formula	C12H22O11

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