Unclassified Organic Compounds

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

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3,571 – 3,585 of 162,937 results

3,571

Polystyrene Resin cross-linked with 1% DVB (100-200mesh), TCI America™

CAS: 9003-70-7 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.48 MDL Number: 9003-70-7 InChI Key: BCIPGSZQUDLGSY-UHFFFAOYNA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 IUPAC Name: tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O

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Specifications

PubChem CID	174664
CAS	9003-70-7
Molecular Weight (g/mol)	409.48
MDL Number	9003-70-7
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O
Synonym	styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene
IUPAC Name	tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate
InChI Key	BCIPGSZQUDLGSY-UHFFFAOYNA-N
Molecular Formula	C24H27NO5

3,572

Lake Red CBA, TCI America™

CAS: 5160-02-1 Molecular Formula: C34H24BaCl2N4O8S2 Molecular Weight (g/mol): 888.93 MDL Number: MFCD01941571 InChI Key: JNIGYQOBELCEIZ-MAKDUZDQSA-L Synonym: 1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt PubChem CID: 131842502 IUPAC Name: barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]

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Specifications

PubChem CID	131842502
CAS	5160-02-1
Molecular Weight (g/mol)	888.93
MDL Number	MFCD01941571
SMILES	CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]
Synonym	1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt
IUPAC Name	barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid
InChI Key	JNIGYQOBELCEIZ-MAKDUZDQSA-L
Molecular Formula	C34H24BaCl2N4O8S2

3,573

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

3,574

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

CAS: 52932-95-3 MDL Number: MFCD00015936 Synonym: Phosphoric Acid Methyl Ester

Pricing & Availability
Specifications

CAS	52932-95-3
MDL Number	MFCD00015936
Synonym	Phosphoric Acid Methyl Ester

3,575

3-Hydroxy-2,6-bis(hydroxymethyl)-4-pyrone 98.0+%, TCI America™

CAS: 2029-49-4 Molecular Formula: C7H8O5 Molecular Weight (g/mol): 172.14 MDL Number: MFCD00110732 InChI Key: YZUXYQQFVNGYCA-UHFFFAOYSA-N PubChem CID: 2747691 IUPAC Name: 3-hydroxy-2,6-bis(hydroxymethyl)-4H-pyran-4-one SMILES: OCC1=CC(=O)C(O)=C(CO)O1

Pricing & Availability
Specifications

PubChem CID	2747691
CAS	2029-49-4
Molecular Weight (g/mol)	172.14
MDL Number	MFCD00110732
SMILES	OCC1=CC(=O)C(O)=C(CO)O1
IUPAC Name	3-hydroxy-2,6-bis(hydroxymethyl)-4H-pyran-4-one
InChI Key	YZUXYQQFVNGYCA-UHFFFAOYSA-N
Molecular Formula	C7H8O5

3,576

L-gamma-Glutamyl-p-nitroanilide Monohydrate 98.0+%, TCI America™

CAS: 7300-59-6 Molecular Formula: C11H13N3O5 Molecular Weight (g/mol): 267.24 MDL Number: MFCD00036218 InChI Key: WMZTYIRRBCGARG-VIFPVBQESA-N Synonym: s-2-amino-5-4-nitrophenyl amino-5-oxopentanoic acid,l-glutamine, n-4-nitrophenyl,n-4-nitrophenyl-l-glutamine,l-gamma-glutamyl-p-nitroanilide,unii-81sz84nxws,l-2-amino-4'-nitroglutaranilic acid,gamma-glutamine-4-nitroanilide,gamma-l-glutamyl-4-nitroanilide,81sz84nxws,chembl6251 PubChem CID: 81732 IUPAC Name: (2S)-2-azaniumyl-4-[(4-nitrophenyl)carbamoyl]butanoate SMILES: [NH3+][C@@H](CCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	81732
CAS	7300-59-6
Molecular Weight (g/mol)	267.24
MDL Number	MFCD00036218
SMILES	[NH3+][C@@H](CCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O)C([O-])=O
Synonym	s-2-amino-5-4-nitrophenyl amino-5-oxopentanoic acid,l-glutamine, n-4-nitrophenyl,n-4-nitrophenyl-l-glutamine,l-gamma-glutamyl-p-nitroanilide,unii-81sz84nxws,l-2-amino-4'-nitroglutaranilic acid,gamma-glutamine-4-nitroanilide,gamma-l-glutamyl-4-nitroanilide,81sz84nxws,chembl6251
IUPAC Name	(2S)-2-azaniumyl-4-[(4-nitrophenyl)carbamoyl]butanoate
InChI Key	WMZTYIRRBCGARG-VIFPVBQESA-N
Molecular Formula	C11H13N3O5

3,577

N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine 98.0+%, TCI America™

Pricing & Availability

3,578

Disodium Dimercaptomaleonitrile 90.0+%, TCI America™

CAS: 5466-54-6 Molecular Formula: C4H2N2Na2OS2 Molecular Weight (g/mol): 204.173 MDL Number: MFCD00060122 InChI Key: DWYJCSXARKJSBC-FGSKAQBVSA-L Synonym: Dimercaptomaleonitrile Disodium Salt PubChem CID: 131675251 IUPAC Name: disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate SMILES: C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	131675251
CAS	5466-54-6
Molecular Weight (g/mol)	204.173
MDL Number	MFCD00060122
SMILES	C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]
Synonym	Dimercaptomaleonitrile Disodium Salt
IUPAC Name	disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate
InChI Key	DWYJCSXARKJSBC-FGSKAQBVSA-L
Molecular Formula	C4H2N2Na2OS2

3,579

Fluvoxamine Maleate 98.0+%, TCI America™

CAS: 61718-82-9 Molecular Formula: C19H25F3N2O6 Molecular Weight (g/mol): 434.41 MDL Number: MFCD00269809,MFCD00269809 InChI Key: LFMYNZPAVPMEGP-PIDGMYBPSA-N Synonym: (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate PubChem CID: 119090957 IUPAC Name: (2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine SMILES: OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	119090957
CAS	61718-82-9
Molecular Weight (g/mol)	434.41
MDL Number	MFCD00269809,MFCD00269809
SMILES	OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F
Synonym	(E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate
IUPAC Name	(2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine
InChI Key	LFMYNZPAVPMEGP-PIDGMYBPSA-N
Molecular Formula	C19H25F3N2O6

3,580

9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene 97.0+%, TCI America™

CAS: 510775-24-3 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.961 InChI Key: LKFCORSLOUZJMB-UHFFFAOYSA-N PubChem CID: 60106020 IUPAC Name: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	60106020
CAS	510775-24-3
Molecular Weight (g/mol)	752.961
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21
IUPAC Name	N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	LKFCORSLOUZJMB-UHFFFAOYSA-N
Molecular Formula	C57H40N2

3,581

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

Pricing & Availability
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

3,582

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

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

Pricing & Availability
Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
IUPAC Name	ethyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

3,583

2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 38369-95-8 Molecular Formula: C21H15N3O2 Molecular Weight (g/mol): 341.37 MDL Number: MFCD16251126 InChI Key: JUMDJIDYKLZVAF-UHFFFAOYSA-N PubChem CID: 53630481 IUPAC Name: 4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	53630481
CAS	38369-95-8
Molecular Weight (g/mol)	341.37
MDL Number	MFCD16251126
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4
IUPAC Name	4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	JUMDJIDYKLZVAF-UHFFFAOYSA-N
Molecular Formula	C21H15N3O2

3,584

3-Bromo-9-(2-naphthyl)carbazole 97.0+%, TCI America™

CAS: 934545-80-9 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127422 InChI Key: MBGUQKKYEOAENA-UHFFFAOYSA-N PubChem CID: 68358431 IUPAC Name: 3-bromo-9-naphthalen-2-ylcarbazole SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

Pricing & Availability
Specifications

PubChem CID	68358431
CAS	934545-80-9
Molecular Weight (g/mol)	372.265
MDL Number	MFCD26127422
SMILES	C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name	3-bromo-9-naphthalen-2-ylcarbazole
InChI Key	MBGUQKKYEOAENA-UHFFFAOYSA-N
Molecular Formula	C22H14BrN

3,585

D-Alanine Methyl Ester Hydrochloride 97.0+%, TCI America™

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: hydrogen methyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(C)N

Pricing & Availability
Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	hydrogen methyl 2-aminopropanoate chloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

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