Unclassified Organic Compounds

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

91 – 105 of 114,981 results

Hexaketocyclohexane octahydrate, 97%, Thermo Scientific Chemicals

CAS: 7255-28-9 Molecular Formula: C6O6 Molecular Weight (g/mol): 168.06 MDL Number: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

Pricing & Availability
Specifications

PubChem CID	68240
CAS	7255-28-9
Molecular Weight (g/mol)	168.06
MDL Number	MFCD00001652,MFCD00149074
SMILES	O=C1C(=O)C(=O)C(=O)C(=O)C1=O
Synonym	cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexone
InChI Key	PKRGYJHUXHCUCN-UHFFFAOYSA-N
Molecular Formula	C6O6

Thermo Scientific Chemicals Fludrocortisone acetate

CAS: 514-36-3 Molecular Formula: C₂₃H₃₁FO₆ Molecular Weight (g/mol): 422.49 InChI Key: SYWHXTATXSMDSB-GSLJADNHSA-N PubChem CID: 124040734

Pricing & Availability
Specifications

PubChem CID	124040734
CAS	514-36-3
Molecular Weight (g/mol)	422.49
InChI Key	SYWHXTATXSMDSB-GSLJADNHSA-N
Molecular Formula	C₂₃H₃₁FO₆

Thermo Scientific Chemicals Emamectin benzoate, mixture

CAS: 155569-91-8 Molecular Formula: C56H81NO15 Molecular Weight (g/mol): 1008.26 InChI Key: GCKZANITAMOIAR-XWVCPFKXSA-N IUPAC Name: (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid SMILES: OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C

Pricing & Availability
Specifications

CAS	155569-91-8
Molecular Weight (g/mol)	1008.26
SMILES	OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C
IUPAC Name	(1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid
InChI Key	GCKZANITAMOIAR-XWVCPFKXSA-N
Molecular Formula	C56H81NO15

Sitafloxacin sesquihydrate, Thermo Scientific Chemicals

CAS: 163253-35-8 Molecular Formula: C38H42Cl2F4N6O9 Molecular Weight (g/mol): 873.68 InChI Key: MPORYQCGWFQFLA-UHFFFAOYNA-N IUPAC Name: bis(7-{7-amino-5-azaspiro[2.4]heptan-5-yl}-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid) trihydrate SMILES: O.O.O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O

Pricing & Availability
Specifications

CAS	163253-35-8
Molecular Weight (g/mol)	873.68
SMILES	O.O.O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O
IUPAC Name	bis(7-{7-amino-5-azaspiro[2.4]heptan-5-yl}-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid) trihydrate
InChI Key	MPORYQCGWFQFLA-UHFFFAOYNA-N
Molecular Formula	C38H42Cl2F4N6O9

Thermo Scientific Chemicals Diethylcarbamazine

CAS: 90-89-1 Molecular Formula: C10H21N3O Molecular Weight (g/mol): 199.30 InChI Key: RCKMWOKWVGPNJF-UHFFFAOYSA-N IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide SMILES: CCN(CC)C(=O)N1CCN(C)CC1

Pricing & Availability
Specifications

CAS	90-89-1
Molecular Weight (g/mol)	199.30
SMILES	CCN(CC)C(=O)N1CCN(C)CC1
IUPAC Name	N,N-diethyl-4-methylpiperazine-1-carboxamide
InChI Key	RCKMWOKWVGPNJF-UHFFFAOYSA-N
Molecular Formula	C10H21N3O

Thermo Scientific Chemicals Anhydrotetracycline hydrochloride, 'can be used as a secondary standard'

CAS: 13803-65-1 Molecular Formula: C22H23ClN2O6 Molecular Weight (g/mol): 446.88 MDL Number: MFCD00151453 InChI Key: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

Pricing & Availability
Specifications

PubChem CID	54710409
CAS	13803-65-1
Molecular Weight (g/mol)	446.88
MDL Number	MFCD00151453
SMILES	[H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Synonym	anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name	(4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	FFZXKJVSZDKEMY-XGRJIHFXNA-N
Molecular Formula	C22H23ClN2O6

Thermo Scientific Chemicals N-Carbobenzyloxy-L-phenylalanine, 99+%

CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	70878
CAS	1161-13-3
Molecular Weight (g/mol)	299.33
MDL Number	MFCD00020418
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine
IUPAC Name	(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RRONHWAVOYADJL-HNNXBMFYSA-N
Molecular Formula	C17H17NO4

Thermo Scientific Chemicals N-Phenylglycine, 93%

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	2-anilinoacetic acid
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

N-BOC-cis-4-Hydroxy-L-proline, 97%

CAS: 87691-27-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD02094406 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 688614 SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

Pricing & Availability
Specifications

PubChem CID	688614
CAS	87691-27-8
Molecular Weight (g/mol)	231.25
MDL Number	MFCD02094406
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

100

Thermo Scientific Chemicals Xylenol orange, sodium salt, ACS reagent

CAS: 3618-43-7 Molecular Formula: C₃₁H₂₈N₂Na₄O₁₃S Molecular Weight (g/mol): 760.59

Pricing & Availability
Specifications

CAS	3618-43-7
Molecular Weight (g/mol)	760.59
Molecular Formula	C₃₁H₂₈N₂Na₄O₁₃S

101

Stachyose hydrate, technical

CAS: 54261-98-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 MDL Number: MFCD00149457 InChI Key: UQZIYBXSHAGNOE-CYDMKDQUNA-N PubChem CID: 131801001 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	131801001
CAS	54261-98-2
Molecular Weight (g/mol)	666.58
MDL Number	MFCD00149457
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI Key	UQZIYBXSHAGNOE-CYDMKDQUNA-N
Molecular Formula	C24H42O21

102

Thermo Scientific Chemicals Roxithromycin, 96%

CAS: 80214-83-1 Molecular Formula: C41H76N2O15 Molecular Weight (g/mol): 837.06 MDL Number: MFCD00214389 InChI Key: RXZBMPWDPOLZGW-KMAKEOJNSA-N Synonym: roxithromycin PubChem CID: 133687104 IUPAC Name: (3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O

Pricing & Availability
Specifications

PubChem CID	133687104
CAS	80214-83-1
Molecular Weight (g/mol)	837.06
MDL Number	MFCD00214389
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O
Synonym	roxithromycin
IUPAC Name	(3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
InChI Key	RXZBMPWDPOLZGW-KMAKEOJNSA-N
Molecular Formula	C41H76N2O15

103

Thermo Scientific Chemicals Mometasone furoate

CAS: 83919-23-7 Molecular Formula: C₂₇H₃₀Cl₂O₆ Molecular Weight (g/mol): 521.43 InChI Key: WOFMFGQZHJDGCX-ZULDAHANSA-N PubChem CID: 126963492

Pricing & Availability
Specifications

PubChem CID	126963492
CAS	83919-23-7
Molecular Weight (g/mol)	521.43
InChI Key	WOFMFGQZHJDGCX-ZULDAHANSA-N
Molecular Formula	C₂₇H₃₀Cl₂O₆

104

Thermo Scientific Chemicals Sarpogrelate hydrochloride, 98%

CAS: 135159-51-2 Molecular Formula: C₂₄H₃₁NO₆·HCl Molecular Weight (g/mol): 465.97 InChI Key: POQBIDFFYCYHOB-UHFFFAOYNA-N PubChem CID: 444005

Pricing & Availability
Specifications

PubChem CID	444005
CAS	135159-51-2
Molecular Weight (g/mol)	465.97
InChI Key	POQBIDFFYCYHOB-UHFFFAOYNA-N
Molecular Formula	C₂₄H₃₁NO₆·HCl

105

Thermo Scientific Chemicals Triamcinolone

CAS: 124-94-7 Molecular Formula: C₂₁H₂₇FO₆ Molecular Weight (g/mol): 394.43 InChI Key: GFNANZIMVAIWHM-OBYCQNJPSA-N PubChem CID: 31307 ChEBI: CHEBI:9667

Pricing & Availability
Specifications

PubChem CID	31307
CAS	124-94-7
Molecular Weight (g/mol)	394.43
ChEBI	CHEBI:9667
InChI Key	GFNANZIMVAIWHM-OBYCQNJPSA-N
Molecular Formula	C₂₁H₂₇FO₆

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