Unclassified Organic Compounds

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

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3,556 – 3,570 of 162,937 results

3,556

2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate 98.0+%, TCI America™

CAS: 101385-69-7 Molecular Formula: C5H10ClF6N2P Molecular Weight (g/mol): 278.563 MDL Number: MFCD00191914 InChI Key: CNAKHAGVVMOXFE-UHFFFAOYSA-N Synonym: 2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium hexafluorophosphate v,2-chloro-1,3-dimethylimidazolinium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,cip, 2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate,2-chloro-4,5-dihydro-1,3-dimethyl-1h-imidazolium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium; hexafluoro-lambda5-phosphanuide,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate, purum t PubChem CID: 16211675 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate SMILES: CN1CC[N+](=C1Cl)C.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	16211675
CAS	101385-69-7
Molecular Weight (g/mol)	278.563
MDL Number	MFCD00191914
SMILES	CN1CC[N+](=C1Cl)C.F[P-](F)(F)(F)(F)F
Synonym	2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium hexafluorophosphate v,2-chloro-1,3-dimethylimidazolinium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,cip, 2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate,2-chloro-4,5-dihydro-1,3-dimethyl-1h-imidazolium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium; hexafluoro-lambda5-phosphanuide,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate, purum t
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate
InChI Key	CNAKHAGVVMOXFE-UHFFFAOYSA-N
Molecular Formula	C5H10ClF6N2P

3,557

2-Salicylideneaminophenol 98.0+%, TCI America™

CAS: 1761-56-4 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00020011 InChI Key: AAPPQBJWIDZNGZ-KTKRTIGZSA-N PubChem CID: 5398322 IUPAC Name: (6Z)-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)O

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Specifications

PubChem CID	5398322
CAS	1761-56-4
Molecular Weight (g/mol)	213.236
MDL Number	MFCD00020011
SMILES	C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)O
IUPAC Name	(6Z)-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	AAPPQBJWIDZNGZ-KTKRTIGZSA-N
Molecular Formula	C13H11NO2

3,558

Tropylium Tetrafluoroborate 98.0+%, TCI America™

CAS: 27081-10-3 Molecular Formula: C7H7BF4 Molecular Weight (g/mol): 177.94 MDL Number: MFCD00013402 InChI Key: SQVQHTIKOZVGLR-UHFFFAOYSA-N Synonym: tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t PubChem CID: 152926 IUPAC Name: cyclohepta-2,4,6-trien-1-ylium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[CH+]1C=CC=CC=C1

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Specifications

PubChem CID	152926
CAS	27081-10-3
Molecular Weight (g/mol)	177.94
MDL Number	MFCD00013402
SMILES	F[B-](F)(F)F.[CH+]1C=CC=CC=C1
Synonym	tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t
IUPAC Name	cyclohepta-2,4,6-trien-1-ylium; tetrafluoroboranuide
InChI Key	SQVQHTIKOZVGLR-UHFFFAOYSA-N
Molecular Formula	C7H7BF4

3,559

Ethyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 97.0+%, TCI America™

CAS: 144978-12-1 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.29 MDL Number: MFCD07778090 InChI Key: YWWWGFSJHCFVOW-UHFFFAOYNA-N Synonym: boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate PubChem CID: 5461186 IUPAC Name: 1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	5461186
CAS	144978-12-1
Molecular Weight (g/mol)	257.29
MDL Number	MFCD07778090
SMILES	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	YWWWGFSJHCFVOW-UHFFFAOYNA-N
Molecular Formula	C12H19NO5

3,560

Heptadecan-9-amine 96.0+%, TCI America™

CAS: 3241-20-1 Molecular Formula: C17H37N Synonym: 1-Octylnonylamine, 9-Aminoheptadecane

Pricing & Availability
Specifications

CAS	3241-20-1
Synonym	1-Octylnonylamine, 9-Aminoheptadecane
Molecular Formula	C17H37N

3,561

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

3,562

Diphenyliodonium-2-carboxylate Monohydrate 98.0+%, TCI America™

CAS: 96195-89-0 Molecular Formula: C13H11IO3 Molecular Weight (g/mol): 342.132 MDL Number: MFCD00150328 InChI Key: NHCFFVMWVHFFSJ-UHFFFAOYSA-N Synonym: (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt PubChem CID: 22271963 IUPAC Name: 2-phenyliodoniobenzoate;hydrate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O

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Specifications

PubChem CID	22271963
CAS	96195-89-0
Molecular Weight (g/mol)	342.132
MDL Number	MFCD00150328
SMILES	C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Synonym	(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
IUPAC Name	2-phenyliodoniobenzoate;hydrate
InChI Key	NHCFFVMWVHFFSJ-UHFFFAOYSA-N
Molecular Formula	C13H11IO3

3,563

L-Tyrosine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 4089-07-0 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00063047 InChI Key: BQULAXAVRFIAHN-OXZMBGLCNA-N Synonym: l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	2724939
CAS	4089-07-0
Molecular Weight (g/mol)	245.70
MDL Number	MFCD00063047
SMILES	Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
InChI Key	BQULAXAVRFIAHN-OXZMBGLCNA-N
Molecular Formula	C11H16ClNO3

3,564

2-Phenylpiperidine 98.0+%, TCI America™

CAS: 3466-80-6 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00270125 InChI Key: WGIAUTGOUJDVEI-UHFFFAOYSA-N Synonym: 2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g PubChem CID: 103020 IUPAC Name: 2-phenylpiperidine SMILES: C1CCNC(C1)C2=CC=CC=C2

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Specifications

PubChem CID	103020
CAS	3466-80-6
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00270125
SMILES	C1CCNC(C1)C2=CC=CC=C2
Synonym	2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g
IUPAC Name	2-phenylpiperidine
InChI Key	WGIAUTGOUJDVEI-UHFFFAOYSA-N
Molecular Formula	C11H15N

3,565

p-Quinone-4-chloroimide 95.0+%, TCI America™

CAS: 637-61-6 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD00058961 InChI Key: ITUYMTWJWYTELW-UHFFFAOYSA-N Synonym: N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine PubChem CID: 12505 IUPAC Name: 4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NCl

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Specifications

PubChem CID	12505
CAS	637-61-6
Molecular Weight (g/mol)	141.554
MDL Number	MFCD00058961
SMILES	C1=CC(=O)C=CC1=NCl
Synonym	N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine
IUPAC Name	4-chloroiminocyclohexa-2,5-dien-1-one
InChI Key	ITUYMTWJWYTELW-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

3,566

Sodium Triacetoxyborohydride 80.0+%, TCI America™

CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

CAS	56553-60-7
Molecular Weight (g/mol)	211.94
MDL Number	MFCD00012211
SMILES	[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate
IUPAC Name	sodium bis(acetyloxy)boranuidyl acetate
InChI Key	HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Molecular Formula	C6H10BNaO6

3,567

4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™

CAS: 14691-88-4 Molecular Formula: C9H19N2O MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

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Specifications

CAS	14691-88-4
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C9H19N2O

3,568

Propylene Glycol Monostearate (contains ca. 35% Monopalmitate), TCI America™

CAS: 1323-39-3 Molecular Formula: C21H42O3 MDL Number: MFCD00021902 Synonym: Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester

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Specifications

CAS	1323-39-3
MDL Number	MFCD00021902
Synonym	Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester
Molecular Formula	C21H42O3

3,569

Quinidine Sulfate Dihydrate 98.0+%, TCI America™

CAS: 6591-63-5 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00135926 InChI Key: ZHNFLHYOFXQIOW-CMZPEELOSA-N Synonym: bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate PubChem CID: 132274356 IUPAC Name: (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

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Specifications

PubChem CID	132274356
CAS	6591-63-5
Molecular Weight (g/mol)	782.95
MDL Number	MFCD00135926
SMILES	COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O
Synonym	bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate
IUPAC Name	(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate
InChI Key	ZHNFLHYOFXQIOW-CMZPEELOSA-N
Molecular Formula	C40H54N4O10S

3,570

Bilobalide 95.0+%, TCI America™

CAS: 33570-04-6 Molecular Formula: C15H18O8 Molecular Weight (g/mol): 326.30 MDL Number: MFCD00132880,MFCD00238547 InChI Key: MOLPUWBMSBJXER-YDGSQGCISA-N PubChem CID: 126963541 IUPAC Name: (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione SMILES: CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)O[C@@H]3OC(=O)[C@H](O)[C@]123

Pricing & Availability
Specifications

PubChem CID	126963541
CAS	33570-04-6
Molecular Weight (g/mol)	326.30
MDL Number	MFCD00132880,MFCD00238547
SMILES	CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)O[C@@H]3OC(=O)[C@H](O)[C@]123
IUPAC Name	(1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione
InChI Key	MOLPUWBMSBJXER-YDGSQGCISA-N
Molecular Formula	C15H18O8

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