Unclassified Organic Compounds

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

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3,706 – 3,720 of 207,496 results

3,706

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

3,707

(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic Acid 98.0+%, TCI America™

CAS: 62893-24-7 Molecular Formula: C15H17N3O6 Molecular Weight (g/mol): 335.316 MDL Number: MFCD00792472 InChI Key: IPARGUVYMOMVNU-LLVKDONJSA-N Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid PubChem CID: 2733657 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O

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Specifications

PubChem CID	2733657
CAS	62893-24-7
Molecular Weight (g/mol)	335.316
MDL Number	MFCD00792472
SMILES	CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O
Synonym	(R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid
IUPAC Name	(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid
InChI Key	IPARGUVYMOMVNU-LLVKDONJSA-N
Molecular Formula	C15H17N3O6

3,708

1-Vinylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1013027-27-4 Molecular Formula: C7H7F6N3O4S2 Molecular Weight (g/mol): 375.26 InChI Key: OVFZHDDKAVGFIS-UHFFFAOYSA-N PubChem CID: 134128844 IUPAC Name: 1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	134128844
CAS	1013027-27-4
Molecular Weight (g/mol)	375.26
SMILES	C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
IUPAC Name	1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	OVFZHDDKAVGFIS-UHFFFAOYSA-N
Molecular Formula	C7H7F6N3O4S2

3,709

Galactinol Hydrate 99.0+%, TCI America™

CAS: 3687-64-7 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.327 InChI Key: HGCURVXTXVAIIR-FMQVHOFPSA-N Synonym: 1-O-alpha-D-Galactopyranosyl-L-myo-inositol PubChem CID: 45052268 IUPAC Name: (1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O

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Specifications

PubChem CID	45052268
CAS	3687-64-7
Molecular Weight (g/mol)	378.327
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O
Synonym	1-O-alpha-D-Galactopyranosyl-L-myo-inositol
IUPAC Name	(1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate
InChI Key	HGCURVXTXVAIIR-FMQVHOFPSA-N
Molecular Formula	C12H26O13

3,710

Chitotriose Trihydrochloride Hydrate 93.0+%, TCI America™

CAS: 117436-78-9 Molecular Formula: C18H38Cl3N3O13 Molecular Weight (g/mol): 610.86 InChI Key: XTVOJWIUUCPOIF-ITRRTUPTSA-N Synonym: Chitosan Trimer PubChem CID: 133554226 IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl

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Specifications

PubChem CID	133554226
CAS	117436-78-9
Molecular Weight (g/mol)	610.86
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl
Synonym	Chitosan Trimer
IUPAC Name	(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride
InChI Key	XTVOJWIUUCPOIF-ITRRTUPTSA-N
Molecular Formula	C18H38Cl3N3O13

3,711

1-Aminocyclobutanecarboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 98071-16-0 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD08752285 InChI Key: HBTVGNDTGRUBQO-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino PubChem CID: 11321048 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid hydrochloride SMILES: Cl.NC1(CCC1)C(O)=O

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Specifications

PubChem CID	11321048
CAS	98071-16-0
Molecular Weight (g/mol)	151.59
MDL Number	MFCD08752285
SMILES	Cl.NC1(CCC1)C(O)=O
Synonym	1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino
IUPAC Name	1-aminocyclobutane-1-carboxylic acid hydrochloride
InChI Key	HBTVGNDTGRUBQO-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

3,712

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-L-tyrosine 98.0+%, TCI America™

CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 10895791 IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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Specifications

PubChem CID	10895791
CAS	71989-38-3
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00037129
SMILES	CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

3,713

(S,S,S)-Triglycidyl Isocyanurate 98.0+%, TCI America™

CAS: 240408-81-5 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD03844799 InChI Key: OUPZKGBUJRBPGC-UHFFFAOYNA-N Synonym: Isocyanuric Acid (S,S,S)-Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid (S,S,S)-Triglycidyl Ester, (S,S,S)-Tris(2,3-epoxypropyl) Isocyanurate IUPAC Name: tris[(oxiran-2-yl)methyl]-1,3,5-triazinane-2,4,6-trione SMILES: O=C1N(CC2CO2)C(=O)N(CC2CO2)C(=O)N1CC1CO1

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Specifications

CAS	240408-81-5
Molecular Weight (g/mol)	297.27
MDL Number	MFCD03844799
SMILES	O=C1N(CC2CO2)C(=O)N(CC2CO2)C(=O)N1CC1CO1
Synonym	Isocyanuric Acid (S,S,S)-Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid (S,S,S)-Triglycidyl Ester, (S,S,S)-Tris(2,3-epoxypropyl) Isocyanurate
IUPAC Name	tris[(oxiran-2-yl)methyl]-1,3,5-triazinane-2,4,6-trione
InChI Key	OUPZKGBUJRBPGC-UHFFFAOYNA-N
Molecular Formula	C12H15N3O6

3,714

PTIO (=2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) 98.0+%, TCI America™

CAS: 18390-00-6 Molecular Formula: C13H17N2O2 MDL Number: MFCD00059929 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy-1-oxide, 2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl

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Specifications

CAS	18390-00-6
MDL Number	MFCD00059929
Synonym	4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy-1-oxide, 2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl
Molecular Formula	C13H17N2O2

3,715

(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

CAS: 93379-49-8 Molecular Formula: C31H30O4 Molecular Weight (g/mol): 466.577 MDL Number: MFCD00010079 InChI Key: OWVIRVJQDVCGQX-NSOVKSMOSA-N PubChem CID: 9852051 IUPAC Name: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

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Specifications

PubChem CID	9852051
CAS	93379-49-8
Molecular Weight (g/mol)	466.577
MDL Number	MFCD00010079
SMILES	CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
IUPAC Name	[(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChI Key	OWVIRVJQDVCGQX-NSOVKSMOSA-N
Molecular Formula	C31H30O4

3,716

4,6-Dibromodibenzofuran 98.0+%, TCI America™

CAS: 201138-91-2 Molecular Formula: C12H6Br2O Molecular Weight (g/mol): 325.987 MDL Number: MFCD00185686 InChI Key: XSJLDNSNUICSQC-UHFFFAOYSA-N PubChem CID: 526362 IUPAC Name: 4,6-dibromodibenzofuran SMILES: C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br

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Specifications

PubChem CID	526362
CAS	201138-91-2
Molecular Weight (g/mol)	325.987
MDL Number	MFCD00185686
SMILES	C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br
IUPAC Name	4,6-dibromodibenzofuran
InChI Key	XSJLDNSNUICSQC-UHFFFAOYSA-N
Molecular Formula	C12H6Br2O

3,717

N-(tert-Butoxycarbonyl)-4-nitro-D-phenylalanine 98.0+%, TCI America™

CAS: 61280-75-9 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.31 MDL Number: MFCD00069880 InChI Key: XBQADBXCNQPHHY-UHFFFAOYNA-N Synonym: boc-4-nitro-d-phenylalanine,boc-d-phe 4-no2-oh,boc-d-4-nitrophe,boc-d-4-no2-phe-oh,r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-d-phenylalanine,boc-d-4-nitrophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-nitro,2r-2-2-methylpropan-2-yl oxycarbonylamino-3-4-nitrophenyl propanoic acid PubChem CID: 2755957 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	2755957
CAS	61280-75-9
Molecular Weight (g/mol)	310.31
MDL Number	MFCD00069880
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	boc-4-nitro-d-phenylalanine,boc-d-phe 4-no2-oh,boc-d-4-nitrophe,boc-d-4-no2-phe-oh,r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-d-phenylalanine,boc-d-4-nitrophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-nitro,2r-2-2-methylpropan-2-yl oxycarbonylamino-3-4-nitrophenyl propanoic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid
InChI Key	XBQADBXCNQPHHY-UHFFFAOYNA-N
Molecular Formula	C14H18N2O6

3,718

2-Benzylidenecyclohexanone 95.0+%, TCI America™

CAS: 5682-83-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.254 MDL Number: MFCD00070483 InChI Key: VCDPHYIZVFJQCD-BENRWUELSA-N Synonym: 2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one PubChem CID: 5383302 IUPAC Name: (2Z)-2-benzylidenecyclohexan-1-one SMILES: C1CCC(=O)C(=CC2=CC=CC=C2)C1

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Specifications

PubChem CID	5383302
CAS	5682-83-7
Molecular Weight (g/mol)	186.254
MDL Number	MFCD00070483
SMILES	C1CCC(=O)C(=CC2=CC=CC=C2)C1
Synonym	2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one
IUPAC Name	(2Z)-2-benzylidenecyclohexan-1-one
InChI Key	VCDPHYIZVFJQCD-BENRWUELSA-N
Molecular Formula	C13H14O

3,719

Borneol (contains ca. 20% Isoborneol) 70.0+%, TCI America™

CAS: 507-70-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00066426 InChI Key: DTGKSKDOIYIVQL-HHCGNCNQSA-N PubChem CID: 44630107 IUPAC Name: (1R,3S)-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	44630107
CAS	507-70-0
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00066426
SMILES	CC1(C2CCC1(C(C2)O)C)C
IUPAC Name	(1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
InChI Key	DTGKSKDOIYIVQL-HHCGNCNQSA-N
Molecular Formula	C10H18O

3,720

4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride), TCI America™

Molecular Formula: C11H10BNO2 Synonym: 4-(3-Pyridyl)benzeneboronic Acid Hydrochloride

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Specifications

Synonym	4-(3-Pyridyl)benzeneboronic Acid Hydrochloride
Molecular Formula	C11H10BNO2

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