Unclassified Organic Compounds

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

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3,526 – 3,540 of 204,733 results

3,526

Carbon Nanotube Multi-walled 20-40nm(diam.), 1-2micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,527

Sudan II 93.0+%, TCI America™

CAS: 3118-97-6 Molecular Formula: C18H16N2O Molecular Weight (g/mol): 276.34 MDL Number: MFCD00003896 InChI Key: YPXOPAFVVHXQDP-ZZEZOPTASA-N Synonym: sudan ii,solvent orange 7,sudan red,oil red xo,fettorange b,pyronalrot r,sudan orange,sudan ax,c.i. solvent orange 7,motirot g PubChem CID: 5809936 IUPAC Name: (1Z)-1-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1

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Specifications

PubChem CID	5809936
CAS	3118-97-6
Molecular Weight (g/mol)	276.34
MDL Number	MFCD00003896
SMILES	CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1
Synonym	sudan ii,solvent orange 7,sudan red,oil red xo,fettorange b,pyronalrot r,sudan orange,sudan ax,c.i. solvent orange 7,motirot g
IUPAC Name	(1Z)-1-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one
InChI Key	YPXOPAFVVHXQDP-ZZEZOPTASA-N
Molecular Formula	C18H16N2O

3,528

1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 852620-97-4 Molecular Formula: C8H18F2N2O4S2 Molecular Weight (g/mol): 308.359 MDL Number: MFCD17018948 InChI Key: RXKLBLXXQQRGJH-UHFFFAOYSA-N PubChem CID: 121234258 IUPAC Name: bis(fluorosulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium SMILES: CCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	121234258
CAS	852620-97-4
Molecular Weight (g/mol)	308.359
MDL Number	MFCD17018948
SMILES	CCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium
InChI Key	RXKLBLXXQQRGJH-UHFFFAOYSA-N
Molecular Formula	C8H18F2N2O4S2

3,529

1,2,3,6,7,8-Hexahydropyrene 98.0+%, TCI America™

CAS: 1732-13-4 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00010584 InChI Key: MBAIEZXRGAOPKH-UHFFFAOYSA-N PubChem CID: 74417 IUPAC Name: 1,2,3,6,7,8-hexahydropyrene SMILES: C1CC2=C3C(=CC=C4C3=C(CCC4)C=C2)C1

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Specifications

PubChem CID	74417
CAS	1732-13-4
Molecular Weight (g/mol)	208.304
MDL Number	MFCD00010584
SMILES	C1CC2=C3C(=CC=C4C3=C(CCC4)C=C2)C1
IUPAC Name	1,2,3,6,7,8-hexahydropyrene
InChI Key	MBAIEZXRGAOPKH-UHFFFAOYSA-N
Molecular Formula	C16H16

3,530

Benzoyl-DL-leucine 99.0+%, TCI America™

CAS: 17966-67-5 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.28 MDL Number: MFCD00038295 InChI Key: POLGZPYHEPOBFG-UHFFFAOYNA-N PubChem CID: 294887 IUPAC Name: 4-methyl-2-(phenylformamido)pentanoic acid SMILES: CC(C)CC(NC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	294887
CAS	17966-67-5
Molecular Weight (g/mol)	235.28
MDL Number	MFCD00038295
SMILES	CC(C)CC(NC(=O)C1=CC=CC=C1)C(O)=O
IUPAC Name	4-methyl-2-(phenylformamido)pentanoic acid
InChI Key	POLGZPYHEPOBFG-UHFFFAOYNA-N
Molecular Formula	C13H17NO3

3,531

(1R)-(-)-Thiocamphor 97.0+%, TCI America™

CAS: 53402-10-1 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00074855 InChI Key: AAADKYXUTOBAGS-MHPPCMCBSA-N PubChem CID: 12470051 IUPAC Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione SMILES: CC1(C2CCC1(C(=S)C2)C)C

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Specifications

PubChem CID	12470051
CAS	53402-10-1
Molecular Weight (g/mol)	168.298
MDL Number	MFCD00074855
SMILES	CC1(C2CCC1(C(=S)C2)C)C
IUPAC Name	(4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione
InChI Key	AAADKYXUTOBAGS-MHPPCMCBSA-N
Molecular Formula	C10H16S

3,532

Tetrapropenylsuccinic Anhydride (mixture of branched chain isomers) 85.0+%, TCI America™

CAS: 26544-38-7 Molecular Formula: C16H26O3 MDL Number: MFCD00005528 Synonym: Dodecenylsuccinic Anhydride, Isododecenylsuccinic Anhydride

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Specifications

CAS	26544-38-7
MDL Number	MFCD00005528
Synonym	Dodecenylsuccinic Anhydride, Isododecenylsuccinic Anhydride
Molecular Formula	C16H26O3

3,533

10,10'-Dimethyl-9,9'-biacridinium Dinitrate 97.0+%, TCI America™

CAS: 2315-97-1 Molecular Formula: C28H22N4O6 Molecular Weight (g/mol): 510.51 MDL Number: MFCD00011925 InChI Key: KNJDBYZZKAZQNG-UHFFFAOYSA-N Synonym: Lucigenin, Bis(N-methylacridinium) Nitrate PubChem CID: 129893650 IUPAC Name: 10,10'-dimethyl-[9,9'-biacridine]-10,10'-diium dinitrate SMILES: [O-][N+]([O-])=O.[O-][N+]([O-])=O.C[N+]1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=[N+](C)C2=CC=CC=C12

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Specifications

PubChem CID	129893650
CAS	2315-97-1
Molecular Weight (g/mol)	510.51
MDL Number	MFCD00011925
SMILES	[O-][N+]([O-])=O.[O-][N+]([O-])=O.C[N+]1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=[N+](C)C2=CC=CC=C12
Synonym	Lucigenin, Bis(N-methylacridinium) Nitrate
IUPAC Name	10,10'-dimethyl-[9,9'-biacridine]-10,10'-diium dinitrate
InChI Key	KNJDBYZZKAZQNG-UHFFFAOYSA-N
Molecular Formula	C28H22N4O6

3,534

beta-D-Glucopyranose 1-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 83833-15-2 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.114 InChI Key: AQMGMJDBUKKFOG-UZUGEDCSSA-N PubChem CID: 131885723 IUPAC Name: sodium;[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]

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Specifications

PubChem CID	131885723
CAS	83833-15-2
Molecular Weight (g/mol)	306.114
SMILES	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]
IUPAC Name	sodium;[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChI Key	AQMGMJDBUKKFOG-UZUGEDCSSA-N
Molecular Formula	C6H13Na2O9P

3,535

2-Iodo-5-phenylthiophene 97.0+%, TCI America™

CAS: 13781-37-8 Molecular Formula: C10H7IS Molecular Weight (g/mol): 286.13 MDL Number: MFCD13180547 InChI Key: DHRIQSGKMRCNIU-UHFFFAOYSA-N PubChem CID: 11000622 IUPAC Name: 2-iodo-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)I

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Specifications

PubChem CID	11000622
CAS	13781-37-8
Molecular Weight (g/mol)	286.13
MDL Number	MFCD13180547
SMILES	C1=CC=C(C=C1)C2=CC=C(S2)I
IUPAC Name	2-iodo-5-phenylthiophene
InChI Key	DHRIQSGKMRCNIU-UHFFFAOYSA-N
Molecular Formula	C10H7IS

3,536

Oil of Origanum, TCI America™

CAS: 8007-11-2 MDL Number: MFCD00131768 Synonym: Origanum Oil

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Specifications

CAS	8007-11-2
MDL Number	MFCD00131768
Synonym	Origanum Oil

3,537

Oxanilide 98.0+%, TCI America™

CAS: 620-81-5 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00041758 InChI Key: FTWUXYZHDFCGSV-UHFFFAOYSA-N Synonym: oxanilide,oxanilid,oxalanilide,n,n'-diphenylethanediamide,ethanediamide, n,n'-diphenyl,n,n'-diphenyloxalamide,oxaldianilide,oxamide, n,n'-diphenyl,ethanediamide, n1,n2-diphenyl,oxanilide 6ci,7ci,8ci PubChem CID: 69288 IUPAC Name: N,N'-diphenylethanediamide SMILES: O=C(NC1=CC=CC=C1)C(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	69288
CAS	620-81-5
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00041758
SMILES	O=C(NC1=CC=CC=C1)C(=O)NC1=CC=CC=C1
Synonym	oxanilide,oxanilid,oxalanilide,n,n'-diphenylethanediamide,ethanediamide, n,n'-diphenyl,n,n'-diphenyloxalamide,oxaldianilide,oxamide, n,n'-diphenyl,ethanediamide, n1,n2-diphenyl,oxanilide 6ci,7ci,8ci
IUPAC Name	N,N'-diphenylethanediamide
InChI Key	FTWUXYZHDFCGSV-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

3,538

Oleyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 37310-83-1 MDL Number: MFCD00135103 Synonym: Phosphoric Acid Oleyl Ester

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Specifications

CAS	37310-83-1
MDL Number	MFCD00135103
Synonym	Phosphoric Acid Oleyl Ester

3,539

5,6-Dimethyl-1,2,3-benzotriazole Hydrate 99.0+%, TCI America™

CAS: 4184-79-6 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD00149344 InChI Key: MVPKIPGHRNIOPT-UHFFFAOYSA-N Synonym: 5,6-dimethyl-1h-benzotriazole hydrate,5,6-dimethyl-1,2,3-benzotriazole hydrate,5,6-dimethyl-1h-1,2,3-benzotriazole hydrate,acmc-1aqbb,1h-benzotriazole,5,6-dimethyl,5,6-dimethylbenzotriazole, oxamethane,5,6-dimethyl-2h-benzotriazole hydrate,5,6-dimethyl-1h-benzotriazole monohydrate,5,6-dimethyl-1h-benzo d 1,2,3 triazole hydrate PubChem CID: 16219214 IUPAC Name: 5,6-dimethyl-1H-1,2,3-benzotriazole SMILES: CC1=C(C)C=C2N=NNC2=C1

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Specifications

PubChem CID	16219214
CAS	4184-79-6
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00149344
SMILES	CC1=C(C)C=C2N=NNC2=C1
Synonym	5,6-dimethyl-1h-benzotriazole hydrate,5,6-dimethyl-1,2,3-benzotriazole hydrate,5,6-dimethyl-1h-1,2,3-benzotriazole hydrate,acmc-1aqbb,1h-benzotriazole,5,6-dimethyl,5,6-dimethylbenzotriazole, oxamethane,5,6-dimethyl-2h-benzotriazole hydrate,5,6-dimethyl-1h-benzotriazole monohydrate,5,6-dimethyl-1h-benzo d 1,2,3 triazole hydrate
IUPAC Name	5,6-dimethyl-1H-1,2,3-benzotriazole
InChI Key	MVPKIPGHRNIOPT-UHFFFAOYSA-N
Molecular Formula	C8H9N3

3,540

N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol), TCI America™

CAS: 34937-00-3 Molecular Formula: C17H30N2O3Si MDL Number: MFCD00060149 Synonym: Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride

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Specifications

CAS	34937-00-3
MDL Number	MFCD00060149
Synonym	Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride
Molecular Formula	C17H30N2O3Si

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