Unclassified Organic Compounds

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

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2,641 – 2,655 of 167,443 results

2,641

N-Isovalerylglycine 98.0+%, TCI America™

CAS: 16284-60-9 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059629 InChI Key: ZRQXMKMBBMNNQC-UHFFFAOYSA-N Synonym: N-Isovaleroylglycine PubChem CID: 546304 ChEBI: CHEBI:70984 IUPAC Name: 2-(3-methylbutanamido)acetic acid SMILES: CC(C)CC(=O)NCC(O)=O

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PubChem CID	546304
CAS	16284-60-9
Molecular Weight (g/mol)	159.19
ChEBI	CHEBI:70984
MDL Number	MFCD00059629
SMILES	CC(C)CC(=O)NCC(O)=O
Synonym	N-Isovaleroylglycine
IUPAC Name	2-(3-methylbutanamido)acetic acid
InChI Key	ZRQXMKMBBMNNQC-UHFFFAOYSA-N
Molecular Formula	C7H13NO3

2,642

Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-35-1 Molecular Formula: C7H18F2N2O5S2 Molecular Weight (g/mol): 312.347 InChI Key: JEXCPIWYTQMZON-UHFFFAOYSA-N PubChem CID: 132274879 IUPAC Name: bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium SMILES: CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	132274879
CAS	1235234-35-1
Molecular Weight (g/mol)	312.347
SMILES	CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium
InChI Key	JEXCPIWYTQMZON-UHFFFAOYSA-N
Molecular Formula	C7H18F2N2O5S2

2,643

Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate) 98.0+%, TCI America™

CAS: 31876-74-1 Molecular Formula: C36H24CoF12N6P2

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Specifications

CAS	31876-74-1
Molecular Formula	C36H24CoF12N6P2

2,644

Manganese(II) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 207861-55-0 Molecular Formula: C4F12MnN2O8S4 Molecular Weight (g/mol): 615.209 MDL Number: MFCD23380173 InChI Key: NNWDGVNRIAAYMY-UHFFFAOYSA-N Synonym: manganese bis-trifluoromethanesulfonimide PubChem CID: 134159301 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;manganese(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]

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Specifications

PubChem CID	134159301
CAS	207861-55-0
Molecular Weight (g/mol)	615.209
MDL Number	MFCD23380173
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]
Synonym	manganese bis-trifluoromethanesulfonimide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;manganese(2+)
InChI Key	NNWDGVNRIAAYMY-UHFFFAOYSA-N
Molecular Formula	C4F12MnN2O8S4

2,645

Nanodiamond (particle size : <10nm) 97.0+%, TCI America™

CAS: 7782-40-3 Molecular Formula: C Molecular Weight (g/mol): 12.011 MDL Number: MFCD00211867 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

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PubChem CID	5462310
CAS	7782-40-3
Molecular Weight (g/mol)	12.011
ChEBI	CHEBI:27594
MDL Number	MFCD00211867
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

2,646

4-(Hydroxymethyl)cyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 33893-85-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: VGRZISGVNOKTQU-UHFFFAOYSA-N PubChem CID: 12892866 IUPAC Name: 4-(hydroxymethyl)cyclohexan-1-ol SMILES: C1CC(CCC1CO)O

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Specifications

PubChem CID	12892866
CAS	33893-85-5
Molecular Weight (g/mol)	130.187
SMILES	C1CC(CCC1CO)O
IUPAC Name	4-(hydroxymethyl)cyclohexan-1-ol
InChI Key	VGRZISGVNOKTQU-UHFFFAOYSA-N
Molecular Formula	C7H14O2

2,647

Methyl L-Pyroglutamate 98.0+%, TCI America™

CAS: 4931-66-2 Molecular Formula: C17H14F3N3S2 Molecular Weight (g/mol): 381.44 MDL Number: MFCD00080931 InChI Key: JLGLYOGXDCENSE-UHFFFAOYSA-N Synonym: methyl l-pyroglutamate,methyl s-+-2-pyrrolidone-5-carboxylate,l-pyroglutamic acid methyl ester,methyl pyroglutamate,methyl 5-oxo-l-prolinate,s-methyl 5-oxopyrrolidine-2-carboxylate,proline, 5-oxo-, methyl ester,methyl 2s-5-oxopyrrolidine-2-carboxylate,h-pyr-ome,s-+-methyl 2-pyrrolidone-5-carboxylate PubChem CID: 78646 IUPAC Name: N'-methyl-N-[3-(trifluoromethyl)phenyl]{[(4-isothiocyanatophenyl)methyl]sulfanyl}methanimidamide SMILES: CN=C(NC1=CC=CC(=C1)C(F)(F)F)SCC1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	78646
CAS	4931-66-2
Molecular Weight (g/mol)	381.44
MDL Number	MFCD00080931
SMILES	CN=C(NC1=CC=CC(=C1)C(F)(F)F)SCC1=CC=C(C=C1)N=C=S
Synonym	methyl l-pyroglutamate,methyl s-+-2-pyrrolidone-5-carboxylate,l-pyroglutamic acid methyl ester,methyl pyroglutamate,methyl 5-oxo-l-prolinate,s-methyl 5-oxopyrrolidine-2-carboxylate,proline, 5-oxo-, methyl ester,methyl 2s-5-oxopyrrolidine-2-carboxylate,h-pyr-ome,s-+-methyl 2-pyrrolidone-5-carboxylate
IUPAC Name	N'-methyl-N-[3-(trifluoromethyl)phenyl]{[(4-isothiocyanatophenyl)methyl]sulfanyl}methanimidamide
InChI Key	JLGLYOGXDCENSE-UHFFFAOYSA-N
Molecular Formula	C17H14F3N3S2

2,648

2,2-Dimethylhexane 98.0+%, TCI America™

CAS: 590-73-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009485 InChI Key: FLTJDUOFAQWHDF-UHFFFAOYSA-N PubChem CID: 11551 IUPAC Name: 2,2-dimethylhexane SMILES: CCCCC(C)(C)C

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Specifications

PubChem CID	11551
CAS	590-73-8
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00009485
SMILES	CCCCC(C)(C)C
IUPAC Name	2,2-dimethylhexane
InChI Key	FLTJDUOFAQWHDF-UHFFFAOYSA-N
Molecular Formula	C8H18

2,649

N,N'-Bis(salicylidene)-1,3-propanediamine 99.0+%, TCI America™

CAS: 120-70-7 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00002245 InChI Key: BHBZPGSHCVSMEB-UHFFFAOYSA-N Synonym: n,n'-bis salicylidene-1,3-propanediamine,saltn,phenol, 2,2'-1,3-propanediylbis nitrilomethylidyne bis,2-3-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,acmc-1c7ck,2,2'-propane-1,3-diylbis azanylylidene ; ;bis methanylylidene ; ;diphenol,2-1e-3-e-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,6-3-6-oxocyclohexa-2,4-dien-1-ylidene methylamino propylamino methylidene cyclohexa-2,4-dien-1-one PubChem CID: 6805413 IUPAC Name: 6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNCCCNC=C2C=CC=CC2=O)C(=O)C=C1

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Specifications

PubChem CID	6805413
CAS	120-70-7
Molecular Weight (g/mol)	282.343
MDL Number	MFCD00002245
SMILES	C1=CC(=CNCCCNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	n,n'-bis salicylidene-1,3-propanediamine,saltn,phenol, 2,2'-1,3-propanediylbis nitrilomethylidyne bis,2-3-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,acmc-1c7ck,2,2'-propane-1,3-diylbis azanylylidene ; ;bis methanylylidene ; ;diphenol,2-1e-3-e-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,6-3-6-oxocyclohexa-2,4-dien-1-ylidene methylamino propylamino methylidene cyclohexa-2,4-dien-1-one
IUPAC Name	6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	BHBZPGSHCVSMEB-UHFFFAOYSA-N
Molecular Formula	C17H18N2O2

2,650

Pentafluoroanilinium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 912823-79-1 Molecular Formula: C7H3F8NO3S Synonym: Pentafluoroanilinium Triflate, (Pentafluorophenyl)ammonium Trifluoromethanesulfonate, PFPAT

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Specifications

CAS	912823-79-1
Synonym	Pentafluoroanilinium Triflate, (Pentafluorophenyl)ammonium Trifluoromethanesulfonate, PFPAT
Molecular Formula	C7H3F8NO3S

2,651

5-Phenyl-5H-pyrido[3,2-b]indole 98.0+%, TCI America™

CAS: 1541200-53-6 Molecular Formula: C17H12N2 Synonym: 9-Phenyl-delta-carboline

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Specifications

CAS	1541200-53-6
Synonym	9-Phenyl-delta-carboline
Molecular Formula	C17H12N2

2,652

5-tert-Butyl 1-Methyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 6234-01-1 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00153438 InChI Key: YIFPACFSZQWAQF-RZUXQYDTNA-N Synonym: h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl PubChem CID: 16218751 IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	16218751
CAS	6234-01-1
Molecular Weight (g/mol)	253.72
MDL Number	MFCD00153438
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl
Synonym	h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl
IUPAC Name	5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	YIFPACFSZQWAQF-RZUXQYDTNA-N
Molecular Formula	C10H20ClNO4

2,653

2,4-Dimethylhexane 98.0+%, TCI America™

CAS: 589-43-5 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00039929 InChI Key: HDGQICNBXPAKLR-UHFFFAOYNA-N Synonym: hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci PubChem CID: 11511 IUPAC Name: 2,4-dimethylhexane SMILES: CCC(C)CC(C)C

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Specifications

PubChem CID	11511
CAS	589-43-5
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00039929
SMILES	CCC(C)CC(C)C
Synonym	hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylhexane
InChI Key	HDGQICNBXPAKLR-UHFFFAOYNA-N
Molecular Formula	C8H18

2,654

N-(2-Carboxyethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 6245-75-6 Molecular Formula: C7H11NO6 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00059634 InChI Key: UWRBFYBQPCJRRL-UHFFFAOYSA-N Synonym: n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid PubChem CID: 535795 IUPAC Name: 3-[bis(carboxymethyl)amino]propanoic acid SMILES: OC(=O)CCN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	535795
CAS	6245-75-6
Molecular Weight (g/mol)	205.17
MDL Number	MFCD00059634
SMILES	OC(=O)CCN(CC(O)=O)CC(O)=O
Synonym	n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid
IUPAC Name	3-[bis(carboxymethyl)amino]propanoic acid
InChI Key	UWRBFYBQPCJRRL-UHFFFAOYSA-N
Molecular Formula	C7H11NO6

2,655

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-leucine 98.0+%, TCI America™

CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid PubChem CID: 1549477 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	1549477
CAS	114360-54-2
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00062957
SMILES	CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

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