Unclassified Organic Compounds

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

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2,746 – 2,760 of 167,443 results

2,746

Nalpha-Carbobenzoxy-L-histidine 99.0+%, TCI America™

CAS: 14997-58-1 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.291 MDL Number: MFCD00065960 InChI Key: WCOJOHPAKJFUDF-LBPRGKRZSA-N Synonym: z-his-oh,n-cbz-l-histidine,cbz-his-oh,cbz-l-his-oh,nalpha-cbz-l-histidine,cbz-histidine,nalpha-carbobenzoxy-l-histidine,l-histidine, n-phenylmethoxy carbonyl,z-l-histidine,s-2-benzyloxy carbonyl amino-3-1h-imidazol-4-yl propanoic acid PubChem CID: 736313 IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O

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PubChem CID	736313
CAS	14997-58-1
Molecular Weight (g/mol)	289.291
MDL Number	MFCD00065960
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O
Synonym	z-his-oh,n-cbz-l-histidine,cbz-his-oh,cbz-l-his-oh,nalpha-cbz-l-histidine,cbz-histidine,nalpha-carbobenzoxy-l-histidine,l-histidine, n-phenylmethoxy carbonyl,z-l-histidine,s-2-benzyloxy carbonyl amino-3-1h-imidazol-4-yl propanoic acid
IUPAC Name	(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	WCOJOHPAKJFUDF-LBPRGKRZSA-N
Molecular Formula	C14H15N3O4

2,747

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 1755-15-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00467663 InChI Key: ITSKWKZDPHAQNK-UHFFFAOYSA-N Synonym: 2-Acetyldimedone PubChem CID: 519448 IUPAC Name: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione SMILES: CC(=O)C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	519448
CAS	1755-15-3
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00467663
SMILES	CC(=O)C1C(=O)CC(C)(C)CC1=O
Synonym	2-Acetyldimedone
IUPAC Name	2-acetyl-5,5-dimethylcyclohexane-1,3-dione
InChI Key	ITSKWKZDPHAQNK-UHFFFAOYSA-N
Molecular Formula	C10H14O3

2,748

13-cis-Retinoic Acid 97.0+%, TCI America™

CAS: 4759-48-2 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N Synonym: (2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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Specifications

PubChem CID	131954766
CAS	4759-48-2
Molecular Weight (g/mol)	300.442
MDL Number	MFCD00079542
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Synonym	(2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin
IUPAC Name	(2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-RVDNBNLISA-N
Molecular Formula	C20H28O2

2,749

Nanodiamond (particle size : <10nm) (Amine-modified), TCI America™

MDL Number: MFCD00211867

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Specifications

MDL Number	MFCD00211867

2,750

1,1'-Bis(diisopropylphosphino)ferrocene 98.0+%, TCI America™

CAS: 97239-80-0 Molecular Formula: C22H36FeP2 Molecular Weight (g/mol): 418.32 MDL Number: MFCD02684559 Synonym: Bis[(diisopropylphosphino)cyclopentadienyl]iron IUPAC Name: 1,1'-Bis(diisopropylphosphino)ferrocene SMILES: [Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1

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Specifications

CAS	97239-80-0
Molecular Weight (g/mol)	418.32
MDL Number	MFCD02684559
SMILES	[Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1
Synonym	Bis[(diisopropylphosphino)cyclopentadienyl]iron
IUPAC Name	1,1'-Bis(diisopropylphosphino)ferrocene
Molecular Formula	C22H36FeP2

2,751

(-)-Menthyl Acetate 98.0+%, TCI America™

CAS: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

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PubChem CID	12732529
CAS	2623-23-6
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00001482
SMILES	CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym	1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate
IUPAC Name	[(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key	XHXUANMFYXWVNG-OIKLOGQESA-N
Molecular Formula	C12H22O2

2,752

N-(tert-Butoxycarbonyl)-L-phenylalanine Methyl Ester 98.0+%, TCI America™

CAS: 51987-73-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00076977 InChI Key: SDSWSVBXRBXPRL-UHFFFAOYNA-N Synonym: boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 PubChem CID: 9882138 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	9882138
CAS	51987-73-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00076977
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Synonym	boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
InChI Key	SDSWSVBXRBXPRL-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

2,753

N,N-Dipropyl-L-alanine 98.0+%, TCI America™

CAS: 81854-56-0 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.256 MDL Number: MFCD00010823 InChI Key: GZRZQYMPUHUFSQ-QMMMGPOBSA-N PubChem CID: 14274716 IUPAC Name: (2S)-2-(dipropylamino)propanoic acid SMILES: CCCN(CCC)C(C)C(=O)O

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Specifications

PubChem CID	14274716
CAS	81854-56-0
Molecular Weight (g/mol)	173.256
MDL Number	MFCD00010823
SMILES	CCCN(CCC)C(C)C(=O)O
IUPAC Name	(2S)-2-(dipropylamino)propanoic acid
InChI Key	GZRZQYMPUHUFSQ-QMMMGPOBSA-N
Molecular Formula	C9H19NO2

2,754

Morpholinoacetic Acid Hydrochloride 98.0+%, TCI America™

CAS: 89531-58-8 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.62 MDL Number: MFCD03540888 InChI Key: ICGYBJNONRDZOP-UHFFFAOYSA-N Synonym: 2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1 PubChem CID: 17750946 IUPAC Name: hydrogen 2-(morpholin-4-yl)acetic acid chloride SMILES: [H+].[Cl-].OC(=O)CN1CCOCC1

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Specifications

PubChem CID	17750946
CAS	89531-58-8
Molecular Weight (g/mol)	181.62
MDL Number	MFCD03540888
SMILES	[H+].[Cl-].OC(=O)CN1CCOCC1
Synonym	2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1
IUPAC Name	hydrogen 2-(morpholin-4-yl)acetic acid chloride
InChI Key	ICGYBJNONRDZOP-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO3

2,755

2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside 97.0+%, TCI America™

CAS: 5987-76-8 Molecular Formula: C16H16ClIN4O7 Molecular Weight (g/mol): 538.679 MDL Number: MFCD03701153 InChI Key: BYOJIJDSBSWKKE-CKRXIKOQSA-N Synonym: 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine PubChem CID: 46780985 IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	46780985
CAS	5987-76-8
Molecular Weight (g/mol)	538.679
MDL Number	MFCD03701153
SMILES	CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C
Synonym	6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine
IUPAC Name	[(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate
InChI Key	BYOJIJDSBSWKKE-CKRXIKOQSA-N
Molecular Formula	C16H16ClIN4O7

2,756

Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II) 97.0+%, TCI America™

CAS: 18987-59-2 Molecular Formula: C18H26Cl2N2Pd2+2 Molecular Weight (g/mol): 554.16 MDL Number: MFCD00167386 InChI Key: DOROIKKMUTXYAD-UHFFFAOYSA-L PubChem CID: 131674728 IUPAC Name: N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride SMILES: CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]

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Specifications

PubChem CID	131674728
CAS	18987-59-2
Molecular Weight (g/mol)	554.16
MDL Number	MFCD00167386
SMILES	CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]
IUPAC Name	N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride
InChI Key	DOROIKKMUTXYAD-UHFFFAOYSA-L
Molecular Formula	C18H26Cl2N2Pd2+2

2,757

trans-1,3-Cyclohexanediol 98.0+%, TCI America™

CAS: 5515-64-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458,MFCD16295186 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYNA-N Synonym: trans-1,3-Dihydroxycyclohexane PubChem CID: 6950744 IUPAC Name: cyclohexane-1,3-diol SMILES: OC1CCCC(O)C1

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Specifications

PubChem CID	6950744
CAS	5515-64-0
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00039458,MFCD16295186
SMILES	OC1CCCC(O)C1
Synonym	trans-1,3-Dihydroxycyclohexane
IUPAC Name	cyclohexane-1,3-diol
InChI Key	RLMGYIOTPQVQJR-UHFFFAOYNA-N
Molecular Formula	C6H12O2

2,758

[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate 97.0+%, TCI America™

CAS: 1868173-15-2 Molecular Formula: C23H22F3IO6S Molecular Weight (g/mol): 610.38 MDL Number: MFCD30725767 InChI Key: RTMJODUYHFSMBJ-UHFFFAOYSA-M Synonym: [(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate PubChem CID: 131697921 IUPAC Name: [4-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodanium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC(OC)=C([I+]C2=CC=C(C=C2)C(F)(F)F)C(OC)=C1

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Specifications

PubChem CID	131697921
CAS	1868173-15-2
Molecular Weight (g/mol)	610.38
MDL Number	MFCD30725767
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC(OC)=C([I+]C2=CC=C(C=C2)C(F)(F)F)C(OC)=C1
Synonym	[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
IUPAC Name	[4-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodanium 4-methylbenzene-1-sulfonate
InChI Key	RTMJODUYHFSMBJ-UHFFFAOYSA-M
Molecular Formula	C23H22F3IO6S

2,759

3,5-Diiodo-L-thyronine 96.0+%, TCI America™

CAS: 1041-01-6 Molecular Formula: C15H13I2NO4 Molecular Weight (g/mol): 525.081 MDL Number: MFCD00064987 InChI Key: ZHSOTLOTTDYIIK-ZDUSSCGKSA-N PubChem CID: 92859 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I

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Specifications

PubChem CID	92859
CAS	1041-01-6
Molecular Weight (g/mol)	525.081
MDL Number	MFCD00064987
SMILES	C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	ZHSOTLOTTDYIIK-ZDUSSCGKSA-N
Molecular Formula	C15H13I2NO4

2,760

(R)-3,3'-Bis[[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]-1,1'-bi-2-naphthol 92.0+%, TCI America™

CAS: 1620285-48-4 Molecular Formula: C66H54N4O2 Molecular Weight (g/mol): 935.184 InChI Key: SYUJAGVYZYZTBH-HODAIVDYSA-N PubChem CID: 131674832 IUPAC Name: (3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one SMILES: C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O

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Specifications

PubChem CID	131674832
CAS	1620285-48-4
Molecular Weight (g/mol)	935.184
SMILES	C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O
IUPAC Name	(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one
InChI Key	SYUJAGVYZYZTBH-HODAIVDYSA-N
Molecular Formula	C66H54N4O2

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