Unclassified Organic Compounds

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

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3,286 – 3,300 of 162,937 results

3,286

Methylaluminum Bis(2,6-di-tert-butyl-4-methylphenoxide) (0.4mol/L in Toluene), TCI America™

CAS: 56252-55-2 Molecular Formula: C31H49AlO2 MDL Number: MFCD00079652 Synonym: Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum

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Specifications

CAS	56252-55-2
MDL Number	MFCD00079652
Synonym	Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum
Molecular Formula	C31H49AlO2

3,287

Poly[4-(diacetoxyiodo)styrene], TCI America™

CAS: 36290-94-5 MDL Number: MFCD06798811 Synonym: Polystyrene Iodosoacetate, PSDIB

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Specifications

CAS	36290-94-5
MDL Number	MFCD06798811
Synonym	Polystyrene Iodosoacetate, PSDIB

3,288

D-Glucose 6-Phosphate Barium Salt Heptahydrate 98.0+%, TCI America™

CAS: 58823-95-3 Molecular Formula: C6H13O9P MDL Number: MFCD00221521

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Specifications

CAS	58823-95-3
MDL Number	MFCD00221521
Molecular Formula	C6H13O9P

3,289

2,2-Bis(4-oxocyclohexyl)propane 95.0+%, TCI America™

CAS: 7418-16-8 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00191618 InChI Key: HAWVCXABNZBPED-UHFFFAOYSA-N PubChem CID: 81914 IUPAC Name: 4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one SMILES: CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2

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Specifications

PubChem CID	81914
CAS	7418-16-8
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00191618
SMILES	CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2
IUPAC Name	4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one
InChI Key	HAWVCXABNZBPED-UHFFFAOYSA-N
Molecular Formula	C15H24O2

3,290

1-(2-Nitrophenyl)ethanol 98.0+%, TCI America™

CAS: 3205-25-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD02683380 InChI Key: DSDBYQDNNWCLHL-UHFFFAOYNA-N Synonym: 2-Nitro-alpha-methylbenzyl Alcohol PubChem CID: 97851 IUPAC Name: 1-(2-nitrophenyl)ethan-1-ol SMILES: CC(O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	97851
CAS	3205-25-2
Molecular Weight (g/mol)	167.16
MDL Number	MFCD02683380
SMILES	CC(O)C1=CC=CC=C1[N+]([O-])=O
Synonym	2-Nitro-alpha-methylbenzyl Alcohol
IUPAC Name	1-(2-nitrophenyl)ethan-1-ol
InChI Key	DSDBYQDNNWCLHL-UHFFFAOYNA-N
Molecular Formula	C8H9NO3

3,291

(+/-)-Isoborneol 90.0+%, TCI America™

CAS: 124-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00074821 InChI Key: DTGKSKDOIYIVQL-SZBHIRRCSA-N Synonym: dl-isoborneol PubChem CID: 126961757 IUPAC Name: (1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

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Specifications

PubChem CID	126961757
CAS	124-76-5
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00074821
SMILES	CC1(C2CCC1(C(C2)O)C)C
Synonym	dl-isoborneol
IUPAC Name	(1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
InChI Key	DTGKSKDOIYIVQL-SZBHIRRCSA-N
Molecular Formula	C10H18O

3,292

Dipotassium Glycyrrhizinate Hydrate 75.0+%, TCI America™

CAS: 68797-35-3 Molecular Formula: C42H62K2O17 Molecular Weight (g/mol): 917.138 MDL Number: MFCD02094742 InChI Key: MWDRYYYKIRPGSC-DWJAGBRCSA-L Synonym: Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt PubChem CID: 91641377 IUPAC Name: dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]

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Specifications

PubChem CID	91641377
CAS	68797-35-3
Molecular Weight (g/mol)	917.138
MDL Number	MFCD02094742
SMILES	CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]
Synonym	Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt
IUPAC Name	dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri
InChI Key	MWDRYYYKIRPGSC-DWJAGBRCSA-L
Molecular Formula	C42H62K2O17

3,293

N,N'-Dicarbobenzoxy-L-cystine 98.0+%, TCI America™

CAS: 6968-11-2 Molecular Formula: C22H24N2O8S2 Molecular Weight (g/mol): 508.56 MDL Number: MFCD00022030 InChI Key: PTRQEEVKHMDMCF-UHFFFAOYNA-N Synonym: z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022 PubChem CID: 385972 IUPAC Name: (2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	385972
CAS	6968-11-2
Molecular Weight (g/mol)	508.56
MDL Number	MFCD00022030
SMILES	C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022
IUPAC Name	(2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	PTRQEEVKHMDMCF-UHFFFAOYNA-N
Molecular Formula	C22H24N2O8S2

3,294

DL-Lysine Monohydrochloride 98.0+%, TCI America™

CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O

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Specifications

PubChem CID	12047
CAS	70-53-1
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064563
SMILES	Cl.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride
IUPAC Name	2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

3,295

2,5-Dihydroxy-1,4-benzoquinone 97.0+%, TCI America™

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

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Specifications

PubChem CID	69213
CAS	615-94-1
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00001598
SMILES	OC1=CC(=O)C(O)=CC1=O
Synonym	2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop
IUPAC Name	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	QFSYADJLNBHAKO-UHFFFAOYSA-N
Molecular Formula	C6H4O4

3,296

D-Glutamic Acid 98.0+%, TCI America™

CAS: 6893-26-1 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

3,297

Gestodene 98.0+%, TCI America™

CAS: 60282-87-3 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00867858 InChI Key: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one PubChem CID: 129317582 IUPAC Name: (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C

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Specifications

PubChem CID	129317582
CAS	60282-87-3
Molecular Weight (g/mol)	310.44
MDL Number	MFCD00867858
SMILES	CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
Synonym	13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one
IUPAC Name	(1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key	SIGSPDASOTUPFS-KQMXEUTGSA-N
Molecular Formula	C21H26O2

3,298

4-tert-Butylcyclohexanone 97.0+%, TCI America™

CAS: 98-53-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	7392
CAS	98-53-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00001642
SMILES	CC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244
IUPAC Name	4-tert-butylcyclohexan-1-one
InChI Key	YKFKEYKJGVSEIX-UHFFFAOYSA-N
Molecular Formula	C10H18O

3,299

1,3-Diisopropylimidazolinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 137581-18-1 Molecular Formula: C9H19BF4N2 MDL Number: MFCD08276803 Synonym: IiPrim.HBF4

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Specifications

CAS	137581-18-1
MDL Number	MFCD08276803
Synonym	IiPrim.HBF4
Molecular Formula	C9H19BF4N2

3,300

5-tert-Butyl 1-Pentafluorophenyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 98.0+%, TCI America™

CAS: 86061-04-3 Molecular Formula: C30H26F5NO6 Molecular Weight (g/mol): 591.531 MDL Number: MFCD00065647 InChI Key: AIDYQYOPUBOMTR-FQEVSTJZSA-N Synonym: fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester PubChem CID: 11227121 IUPAC Name: 5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11227121
CAS	86061-04-3
Molecular Weight (g/mol)	591.531
MDL Number	MFCD00065647
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester
IUPAC Name	5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
InChI Key	AIDYQYOPUBOMTR-FQEVSTJZSA-N
Molecular Formula	C30H26F5NO6

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