Unclassified Organic Compounds

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

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1,771 – 1,785 of 205,656 results

1,771

DL-Thiorphan

CAS: 76721-89-6 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00058435 InChI Key: LJJKNPQAGWVLDQ-UHFFFAOYNA-N Synonym: thiorphan,dl-thiorphan,dl-3-mercapto-2-benzylpropanoylglycine,n-2-benzyl-3-sulfanylpropanoyl glycine,chembl10247,glycine, n-2-mercaptomethyl-1-oxo-3-phenylpropyl-, +-,2-2-benzyl-3-sulfanylpropanoyl amino acetic acid,2-2-benzyl-3-mercaptopropanamido acetic acid,n-rs-2-benzyl-3-mercaptopropanoyl-glycine,tiorphan PubChem CID: 3132 ChEBI: CHEBI:9568 IUPAC Name: 2-(2-benzyl-3-sulfanylpropanamido)acetic acid SMILES: OC(=O)CNC(=O)C(CS)CC1=CC=CC=C1

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Specifications

PubChem CID	3132
CAS	76721-89-6
Molecular Weight (g/mol)	253.32
ChEBI	CHEBI:9568
MDL Number	MFCD00058435
SMILES	OC(=O)CNC(=O)C(CS)CC1=CC=CC=C1
Synonym	thiorphan,dl-thiorphan,dl-3-mercapto-2-benzylpropanoylglycine,n-2-benzyl-3-sulfanylpropanoyl glycine,chembl10247,glycine, n-2-mercaptomethyl-1-oxo-3-phenylpropyl-, +-,2-2-benzyl-3-sulfanylpropanoyl amino acetic acid,2-2-benzyl-3-mercaptopropanamido acetic acid,n-rs-2-benzyl-3-mercaptopropanoyl-glycine,tiorphan
IUPAC Name	2-(2-benzyl-3-sulfanylpropanamido)acetic acid
InChI Key	LJJKNPQAGWVLDQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO3S

1,772

Thermo Scientific™ Benazepril (hydrochloride)

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1,773

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Dipropylene Glycol Methyl Ether, 99%, Spectrum™ Chemical

CAS: 34590-94-8 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 InChI Key: CUDYYMUUJHLCGZ-UHFFFAOYNA-N IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol SMILES: COC(C)COC(C)CO

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Specifications

CAS	34590-94-8
Molecular Weight (g/mol)	148.20
SMILES	COC(C)COC(C)CO
IUPAC Name	2-(2-methoxypropoxy)propan-1-ol
InChI Key	CUDYYMUUJHLCGZ-UHFFFAOYNA-N
Molecular Formula	C7H16O3

1,774

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3,5-Difluoro-N-Fmoc-L-phenylalanine, 95%

CAS: 205526-24-5 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 MDL Number: MFCD00797579 InChI Key: UYEQBZISDRNPFC-QFIPXVFZSA-N Synonym: fmoc-phe 3,5-f2-oh,fmoc-phe 3,5-dif-oh,fmoc-3,5-difluoro-l-phenylalanine,s-n-fmoc-3,5-difluorophenylalanine,fmoc-l-3,5-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,5-difluorophenyl propanoic acid,fmoc-l-3,5-difluorophe,3,5-difluoro-l-phenylalanine, n-fmoc protected,2s-3-3,5-difluorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3,5-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2774201 SMILES: OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2774201
CAS	205526-24-5
Molecular Weight (g/mol)	423.42
MDL Number	MFCD00797579
SMILES	OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-phe 3,5-f2-oh,fmoc-phe 3,5-dif-oh,fmoc-3,5-difluoro-l-phenylalanine,s-n-fmoc-3,5-difluorophenylalanine,fmoc-l-3,5-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,5-difluorophenyl propanoic acid,fmoc-l-3,5-difluorophe,3,5-difluoro-l-phenylalanine, n-fmoc protected,2s-3-3,5-difluorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3,5-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
InChI Key	UYEQBZISDRNPFC-QFIPXVFZSA-N
Molecular Formula	C24H19F2NO4

1,775

LiChropur™ 2,3,4,5,6-Pentafluorobenzyl bromide, ≥98.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00000299 Synonym: PFB-Br; alpha-Bromo-2,3,4,5,6-pentafluorotoluene; (Bromomethyl)pentafluorobenzene

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Specifications

MDL Number	MFCD00000299
Synonym	PFB-Br; alpha-Bromo-2,3,4,5,6-pentafluorotoluene; (Bromomethyl)pentafluorobenzene

1,776

Thermo Scientific™ Oxymatrine, 98%

CAS: 16837-52-8 MDL Number: MFCD00210339

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Specifications

CAS	16837-52-8
MDL Number	MFCD00210339

1,777

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Cumin Oil, FCC, 45-54%, Spectrum™ Chemical

CAS: 8014-13-9

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Specifications

CAS	8014-13-9

1,778

Thermo Scientific Chemicals Meglumine antimoniate

CAS: 133-51-7 Molecular Formula: C₇H₁₇NO₅·HO₃Sb Molecular Weight (g/mol): 365.97 InChI Key: YPAUTKZODZLFQM-OVHUINQISA-K PubChem CID: 131664208 IUPAC Name: antimony(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;trihydroxide;hydrate SMILES: CNCC(C(C(C(CO)O)O)O)O.O.[OH-].[OH-].[OH-].[Sb+3]

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Specifications

PubChem CID	131664208
CAS	133-51-7
Molecular Weight (g/mol)	365.97
SMILES	CNCC(C(C(C(CO)O)O)O)O.O.[OH-].[OH-].[OH-].[Sb+3]
IUPAC Name	antimony(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;trihydroxide;hydrate
InChI Key	YPAUTKZODZLFQM-OVHUINQISA-K
Molecular Formula	C₇H₁₇NO₅·HO₃Sb

1,779

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Ethanolamine benzoate hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 545375-30-2 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD09953460 InChI Key: ZXTMLOSVFWKYCL-UHFFFAOYSA-N Synonym: ethanolamine benzoate hydrochloride,2-aminoethyl benzoate hydrochloride,ethanolamine benzoate hydrochloride, 98+%,2-benzoyloxyethylamine hydrochloride PubChem CID: 67778770 IUPAC Name: 2-aminoethyl benzoate;hydrochloride SMILES: Cl.NCCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	67778770
CAS	545375-30-2
Molecular Weight (g/mol)	201.65
MDL Number	MFCD09953460
SMILES	Cl.NCCOC(=O)C1=CC=CC=C1
Synonym	ethanolamine benzoate hydrochloride,2-aminoethyl benzoate hydrochloride,ethanolamine benzoate hydrochloride, 98+%,2-benzoyloxyethylamine hydrochloride
IUPAC Name	2-aminoethyl benzoate;hydrochloride
InChI Key	ZXTMLOSVFWKYCL-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

1,780

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Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy, free radical, 99%

CAS: 3229-73-0 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00005341 InChI Key: GMXOTWPDUBXCMS-UHFFFAOYSA-N Synonym: 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxamide IUPAC Name: 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxamide SMILES: CC1(C)C=C(C(N)=O)C(C)(C)N1O

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Specifications

CAS	3229-73-0
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00005341
SMILES	CC1(C)C=C(C(N)=O)C(C)(C)N1O
Synonym	2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxamide
IUPAC Name	1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxamide
InChI Key	GMXOTWPDUBXCMS-UHFFFAOYSA-N
Molecular Formula	C9H16N2O2

1,781

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Thermo Scientific Chemicals Ibandronate sodium salt monohydrate

CAS: 138926-19-9 Molecular Formula: C9H24NNaO8P2 Molecular Weight (g/mol): 359.23 InChI Key: VBDRTGFACFYFCT-UHFFFAOYNA-M IUPAC Name: sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate SMILES: O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O

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Specifications

CAS	138926-19-9
Molecular Weight (g/mol)	359.23
SMILES	O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
IUPAC Name	sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate
InChI Key	VBDRTGFACFYFCT-UHFFFAOYNA-M
Molecular Formula	C9H24NNaO8P2

1,782

Captopril

CAS: 62571-86-2 Molecular Formula: C9H15NO3S Molecular Weight (g/mol): 217.283 MDL Number: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Synonym: captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	44093
CAS	62571-86-2
Molecular Weight (g/mol)	217.283
ChEBI	CHEBI:3380
MDL Number	MFCD00168073
SMILES	CC(CS)C(=O)N1CCCC1C(=O)O
Synonym	captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril
IUPAC Name	(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
InChI Key	FAKRSMQSSFJEIM-RQJHMYQMSA-N
Molecular Formula	C9H15NO3S

1,783

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Thermo Scientific Chemicals Baicalin

CAS: 21967-41-9 Molecular Formula: C21H18O11 Molecular Weight (g/mol): 446.36 InChI Key: IKIIZLYTISPENI-ZFORQUDYSA-N IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O

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Specifications

CAS	21967-41-9
Molecular Weight (g/mol)	446.36
SMILES	O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O
IUPAC Name	(2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key	IKIIZLYTISPENI-ZFORQUDYSA-N
Molecular Formula	C21H18O11

1,784

Nimodipine Impurity A, 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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1,785

Dichloro[bis(dicyclohexylphosphinophenyl)ether]palladium(II), 98% min, Thermo Scientific™

CAS: 1265140-81-5 Molecular Formula: C36H52Cl2OP2Pd Molecular Weight (g/mol): 740.08 MDL Number: MFCD26967909 InChI Key: UPHBRQDWOFHFER-UHFFFAOYSA-L Synonym: [Bis(dicyclohexylphosphinophenyl)ether]dichloropalladium(II); [Bis(dicyclohexylphosphinophenyl)ether]palladium(II) dichloride PubChem CID: 134159297 IUPAC Name: dichloropalladium;dicyclohexyl-[4-(4-dicyclohexylphosphanylphenoxy)phenyl]phosphane SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1=CC=C(OC2=CC=C(C=C2)P(C2CCCCC2)C2CCCCC2)C=C1

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Specifications

PubChem CID	134159297
CAS	1265140-81-5
Molecular Weight (g/mol)	740.08
MDL Number	MFCD26967909
SMILES	Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1=CC=C(OC2=CC=C(C=C2)P(C2CCCCC2)C2CCCCC2)C=C1
Synonym	[Bis(dicyclohexylphosphinophenyl)ether]dichloropalladium(II); [Bis(dicyclohexylphosphinophenyl)ether]palladium(II) dichloride
IUPAC Name	dichloropalladium;dicyclohexyl-[4-(4-dicyclohexylphosphanylphenoxy)phenyl]phosphane
InChI Key	UPHBRQDWOFHFER-UHFFFAOYSA-L
Molecular Formula	C36H52Cl2OP2Pd

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