Unclassified Organic Compounds

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

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2,281 – 2,295 of 162,977 results

2,281

Thermo Scientific Chemicals Vinblastine sulfate, 96.0-102.0%

CAS: 143-67-9 Molecular Formula: C46H60N4O13S Molecular Weight (g/mol): 909.06 MDL Number: MFCD08706468,MFCD00082457,MFCD08706468 InChI Key: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC Name: methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

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Specifications

PubChem CID	131709225
CAS	143-67-9
Molecular Weight (g/mol)	909.06
MDL Number	MFCD08706468,MFCD00082457,MFCD08706468
SMILES	OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
Synonym	vinblastine sulfate
IUPAC Name	methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid
InChI Key	KDQAABAKXDWYSZ-JKDPCDLQSA-N
Molecular Formula	C46H60N4O13S

2,282

Thermo Scientific Chemicals N-Carbobenzyloxy-L-aspartic acid, 98%

CAS: 1152-61-0 Molecular Formula: C₁₂H₁₃NO₆ Molecular Weight (g/mol): 267.23 MDL Number: MFCD00002719 InChI Key: XYXYXSKSTZAEJW-VIFPVBQESA-N Synonym: z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh PubChem CID: 2723942 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	2723942
CAS	1152-61-0
Molecular Weight (g/mol)	267.23
MDL Number	MFCD00002719
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-VIFPVBQESA-N
Molecular Formula	C₁₂H₁₃NO₆

2,283

(R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%

CAS: 198544-42-2 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.469 MDL Number: MFCD00798648 InChI Key: PKAUMAVONPSDRW-LJQANCHMSA-N Synonym: fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate PubChem CID: 17040127 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	17040127
CAS	198544-42-2
Molecular Weight (g/mol)	426.469
MDL Number	MFCD00798648
SMILES	CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	PKAUMAVONPSDRW-LJQANCHMSA-N
Molecular Formula	C23H26N2O6

2,284

Bupivacaine

CAS: 38396-39-3 Molecular Formula: C18H28N2O Molecular Weight (g/mol): 288.44 MDL Number: MFCD00243007,MFCD00941462 InChI Key: LEBVLXFERQHONN-UHFFFAOYNA-N Synonym: bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine PubChem CID: 2474 ChEBI: CHEBI:77431 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C

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Specifications

PubChem CID	2474
CAS	38396-39-3
Molecular Weight (g/mol)	288.44
ChEBI	CHEBI:77431
MDL Number	MFCD00243007,MFCD00941462
SMILES	CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C
Synonym	bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	LEBVLXFERQHONN-UHFFFAOYNA-N
Molecular Formula	C18H28N2O

2,285

Adenosine-2',3'-cyclic monophosphate sodium salt, 97%

CAS: 37063-35-7 Molecular Formula: C10H11N5NaO6P Molecular Weight (g/mol): 351.19 MDL Number: MFCD00005757 InChI Key: VSDSIACSNXHGOV-GWKNMROSNA-M Synonym: adenosine-2 inverted exclamation mark ,3 inverted exclamation mark-cyclic monophosphate sodium salt PubChem CID: 131698406 IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol;sodium SMILES: [Na+].NC1=C2N=CN([C@@H]3O[C@H](CO)[C@H]4OP([O-])(=O)O[C@@H]34)C2=NC=N1

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Specifications

PubChem CID	131698406
CAS	37063-35-7
Molecular Weight (g/mol)	351.19
MDL Number	MFCD00005757
SMILES	[Na+].NC1=C2N=CN([C@@H]3O[C@H](CO)[C@H]4OP([O-])(=O)O[C@@H]34)C2=NC=N1
Synonym	adenosine-2 inverted exclamation mark ,3 inverted exclamation mark-cyclic monophosphate sodium salt
IUPAC Name	[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol;sodium
InChI Key	VSDSIACSNXHGOV-GWKNMROSNA-M
Molecular Formula	C10H11N5NaO6P

2,286

Thermo Scientific Chemicals Brooker's merocyanine dye

CAS: 23302-83-2 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00010099 InChI Key: DBOHWMPKJCJANT-UHFFFAOYSA-N Synonym: brooker's merocyanine,4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one,2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene,brooker/'s merocyanine,1-methyl-4-4-oxylatostyryl pyridinium,1-methyl-4-e-4-oxylatostyryl pyridinium,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die,4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one PubChem CID: 258436 IUPAC Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

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Specifications

PubChem CID	258436
CAS	23302-83-2
Molecular Weight (g/mol)	211.26
MDL Number	MFCD00010099
SMILES	CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1
Synonym	brooker's merocyanine,4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one,2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene,brooker/'s merocyanine,1-methyl-4-4-oxylatostyryl pyridinium,1-methyl-4-e-4-oxylatostyryl pyridinium,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die,4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one
IUPAC Name	4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
InChI Key	DBOHWMPKJCJANT-UHFFFAOYSA-N
Molecular Formula	C14H13NO

2,287

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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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

2,288

Fluticasone propionate, Thermo Scientific Chemicals

CAS: 80474-14-2 Molecular Formula: C₂₅H₃₁F₃O₅S Molecular Weight (g/mol): 500.57 InChI Key: WMWTYOKRWGGJOA-ZHLGSTKJSA-N PubChem CID: 91820603

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Specifications

PubChem CID	91820603
CAS	80474-14-2
Molecular Weight (g/mol)	500.57
InChI Key	WMWTYOKRWGGJOA-ZHLGSTKJSA-N
Molecular Formula	C₂₅H₃₁F₃O₅S

2,289

Cycloheptanone, 98+%

CAS: 502-42-1 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

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Specifications

PubChem CID	10400
CAS	502-42-1
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00004159
SMILES	C1CCCC(=O)CC1
Synonym	suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name	cycloheptanone
InChI Key	CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

2,290

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide, 98%

CAS: 22572-40-3 Molecular Formula: C9H20N3+ Molecular Weight (g/mol): 170.28 MDL Number: MFCD00011833 InChI Key: JHMDMCSGQQLHNA-UHFFFAOYSA-N Synonym: 3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene PubChem CID: 122243 IUPAC Name: 3-(ethyliminomethylideneamino)propyl-trimethylazanium SMILES: CCN=C=NCCC[N+](C)(C)C

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Specifications

PubChem CID	122243
CAS	22572-40-3
Molecular Weight (g/mol)	170.28
MDL Number	MFCD00011833
SMILES	CCN=C=NCCC[N+](C)(C)C
Synonym	3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene
IUPAC Name	3-(ethyliminomethylideneamino)propyl-trimethylazanium
InChI Key	JHMDMCSGQQLHNA-UHFFFAOYSA-N
Molecular Formula	C9H20N3+

2,291

LiChropur™ Dibutylammonium acetate Solution, 0.5 M in Water, MilliporeSigma™ Supelco™

MDL Number: MFCD00191381 Synonym: Dibutylamine acetate Concentrate

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Specifications

MDL Number	MFCD00191381
Synonym	Dibutylamine acetate Concentrate

2,292

Cefixime trihydrate, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD03788802

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Specifications

MDL Number	MFCD03788802

2,293

3,4-Ethylenedioxythiophene, 97%

CAS: 126213-50-1 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD02093622 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

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Specifications

PubChem CID	4421864
CAS	126213-50-1
Molecular Weight (g/mol)	142.172
MDL Number	MFCD02093622
SMILES	C1COC2=CSC=C2O1
Synonym	3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key	GKWLILHTTGWKLQ-UHFFFAOYSA-N
Molecular Formula	C6H6O2S