Unclassified Organic Compounds

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

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2,701 – 2,715 of 167,443 results

2,701

Silybin (mixture of Silybin A and Silybin B) 98.0+%, TCI America™

CAS: 36804-17-8 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.441 InChI Key: SEBFKMXJBCUCAI-HKTJVKLFSA-N Synonym: Silibinin, 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7-trihydroxy-4-oxobenzopyran-2-yl)benzodioxine PubChem CID: 31553 ChEBI: CHEBI:9144 IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one SMILES: COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O

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PubChem CID	31553
CAS	36804-17-8
Molecular Weight (g/mol)	482.441
ChEBI	CHEBI:9144
SMILES	COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
Synonym	Silibinin, 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7-trihydroxy-4-oxobenzopyran-2-yl)benzodioxine
IUPAC Name	(2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
InChI Key	SEBFKMXJBCUCAI-HKTJVKLFSA-N
Molecular Formula	C25H22O10

2,702

4,4'-Bis(dodecyloxy)-3-methylazobenzene 93.0+%, TCI America™

CAS: 1440509-01-2 Molecular Formula: C37H60N2O2

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Specifications

CAS	1440509-01-2
Molecular Formula	C37H60N2O2

2,703

3,4,5,11-Tetrahydroacenaphthene 96.0+%, TCI America™

CAS: 26761-12-6 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00143054 InChI Key: BDAGIAXQQBRORQ-UHFFFAOYNA-N Synonym: Tetraphthene

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CAS	26761-12-6
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00143054
Synonym	Tetraphthene
InChI Key	BDAGIAXQQBRORQ-UHFFFAOYNA-N
Molecular Formula	C12H14

2,704

5-Chloro-3-nitrosalicylaldehyde 98.0+%, TCI America™

CAS: 16634-90-5 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 MDL Number: MFCD00462959 InChI Key: YSDCZOBSHGDCCI-UHFFFAOYSA-N Synonym: 5-Chloro-2-hydroxy-3-nitrobenzaldehyde PubChem CID: 177763 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl

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PubChem CID	177763
CAS	16634-90-5
Molecular Weight (g/mol)	201.562
MDL Number	MFCD00462959
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl
Synonym	5-Chloro-2-hydroxy-3-nitrobenzaldehyde
InChI Key	YSDCZOBSHGDCCI-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO4

2,705

5-(Acetoacetamido)-2-benzimidazolinone 98.0+%, TCI America™

CAS: 26576-46-5 Molecular Formula: C11H11N3O3 MDL Number: MFCD00444508

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Specifications

CAS	26576-46-5
MDL Number	MFCD00444508
Molecular Formula	C11H11N3O3

2,706

2-Methoxy-2,4-diphenyl-3(2H)-furanone 98.0+%, TCI America™

CAS: 50632-57-0 Molecular Formula: C17H14O3 Molecular Weight (g/mol): 266.296 MDL Number: MFCD00036834 InChI Key: BLWINLJDTOJSRU-UHFFFAOYSA-N PubChem CID: 170874 IUPAC Name: 2-methoxy-2,4-diphenylfuran-3-one SMILES: COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	170874
CAS	50632-57-0
Molecular Weight (g/mol)	266.296
MDL Number	MFCD00036834
SMILES	COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	2-methoxy-2,4-diphenylfuran-3-one
InChI Key	BLWINLJDTOJSRU-UHFFFAOYSA-N
Molecular Formula	C17H14O3

2,707

Diethyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 1118-89-4 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00012509 InChI Key: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC Name: diethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	73960
CAS	1118-89-4
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00012509
SMILES	CCOC(=O)CCC(C(=O)OCC)N.Cl
Synonym	l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	diethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	WSEQLMQNPBNMSL-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO4

2,708

N-(2,6-Dimethylphenyl)piperidine-2-carboxamide 98.0+%, TCI America™

CAS: 15883-20-2 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.327 MDL Number: MFCD01701244 InChI Key: SILRCGDPZGQJOQ-UHFFFAOYSA-N Synonym: N-Desbutyl Bupivacaine PubChem CID: 115282 IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2

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Specifications

PubChem CID	115282
CAS	15883-20-2
Molecular Weight (g/mol)	232.327
MDL Number	MFCD01701244
SMILES	CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2
Synonym	N-Desbutyl Bupivacaine
IUPAC Name	N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	SILRCGDPZGQJOQ-UHFFFAOYSA-N
Molecular Formula	C14H20N2O

2,709

Trisodium Nitrilotriacetate Monohydrate 98.0+%, TCI America™

CAS: 18662-53-8 Molecular Formula: C6H8NNa3O7 Molecular Weight (g/mol): 275.099 MDL Number: MFCD00150789 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.099
MDL Number	MFCD00150789
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
Synonym	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K
Molecular Formula	C6H8NNa3O7

2,710

2,6-Bis(4-fluorobenzylidene)cyclohexanone 96.0+%, TCI America™

CAS: 62085-74-9 Molecular Formula: C20H16F2O Molecular Weight (g/mol): 310.344 MDL Number: MFCD00112608 InChI Key: STPNBQOTKFPYEG-UNZYHPAISA-N Synonym: 2,6-Bis(4-fluorobenzal)cyclohexanone PubChem CID: 1551384 IUPAC Name: (2E,6E)-2,6-bis[(4-fluorophenyl)methylidene]cyclohexan-1-one SMILES: C1CC(=CC2=CC=C(C=C2)F)C(=O)C(=CC3=CC=C(C=C3)F)C1

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Specifications

PubChem CID	1551384
CAS	62085-74-9
Molecular Weight (g/mol)	310.344
MDL Number	MFCD00112608
SMILES	C1CC(=CC2=CC=C(C=C2)F)C(=O)C(=CC3=CC=C(C=C3)F)C1
Synonym	2,6-Bis(4-fluorobenzal)cyclohexanone
IUPAC Name	(2E,6E)-2,6-bis[(4-fluorophenyl)methylidene]cyclohexan-1-one
InChI Key	STPNBQOTKFPYEG-UNZYHPAISA-N
Molecular Formula	C20H16F2O

2,711

6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole 95.0+%, TCI America™

CAS: 354135-75-4 Molecular Formula: C36H22Br2N2 Molecular Weight (g/mol): 642.394 InChI Key: VTIPHPNQFUCDAW-UHFFFAOYSA-N PubChem CID: 131852839 IUPAC Name: 3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)Br)C7=CC=CC=C7)C8=C2C=CC(=C8)Br

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PubChem CID	131852839
CAS	354135-75-4
Molecular Weight (g/mol)	642.394
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)Br)C7=CC=CC=C7)C8=C2C=CC(=C8)Br
IUPAC Name	3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole
InChI Key	VTIPHPNQFUCDAW-UHFFFAOYSA-N
Molecular Formula	C36H22Br2N2

2,712

Di-n-alkyldimethylammonium Chloride (mixture) 95.0+%, TCI America™

CAS: 61789-80-8

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Specifications

CAS	61789-80-8

2,713

5,5‴-Didodecyl-2,2':5',2″:5″,2‴-quaterthio 96+%, TCI America™

CAS: 153561-79-6 Molecular Formula: C40H58S4 Molecular Weight (g/mol): 667.144 InChI Key: OWLUEDGBXMVFNL-UHFFFAOYSA-N PubChem CID: 14973124 IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC

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PubChem CID	14973124
CAS	153561-79-6
Molecular Weight (g/mol)	667.144
SMILES	CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC
IUPAC Name	2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
InChI Key	OWLUEDGBXMVFNL-UHFFFAOYSA-N
Molecular Formula	C40H58S4

2,714

2,5-Dibromothiophene 1,1-Dioxide 98.0+%, TCI America™

CAS: 89088-95-9 Molecular Formula: C4H2Br2O2S Molecular Weight (g/mol): 273.926 InChI Key: LKJJLFANVUXGGB-UHFFFAOYSA-N PubChem CID: 10923739 IUPAC Name: 2,5-dibromothiophene 1,1-dioxide SMILES: C1=C(S(=O)(=O)C(=C1)Br)Br

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Specifications

PubChem CID	10923739
CAS	89088-95-9
Molecular Weight (g/mol)	273.926
SMILES	C1=C(S(=O)(=O)C(=C1)Br)Br
IUPAC Name	2,5-dibromothiophene 1,1-dioxide
InChI Key	LKJJLFANVUXGGB-UHFFFAOYSA-N
Molecular Formula	C4H2Br2O2S

2,715

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

CAS: 71989-18-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD00037135 InChI Key: OTKXCALUHMPIGM-FQEVSTJZSA-N Synonym: fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh PubChem CID: 2724637 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2724637
CAS	71989-18-9
Molecular Weight (g/mol)	425.481
MDL Number	MFCD00037135
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-FQEVSTJZSA-N
Molecular Formula	C24H27NO6

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