Unclassified Organic Compounds

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

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3,961 – 3,975 of 204,737 results

3,961

Isophorone 97.0+%, TCI America™

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

3,962

9-(4-Biphenylyl)-2-bromocarbazole 98.0+%, TCI America™

CAS: 1393835-87-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD27979953 InChI Key: WNJONVVVRMCDDZ-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole PubChem CID: 68191373 IUPAC Name: 2-bromo-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br

Pricing & Availability
Specifications

PubChem CID	68191373
CAS	1393835-87-4
Molecular Weight (g/mol)	398.303
MDL Number	MFCD27979953
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
Synonym	9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole
IUPAC Name	2-bromo-9-(4-phenylphenyl)carbazole
InChI Key	WNJONVVVRMCDDZ-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

3,963

4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1044795-04-1 Molecular Formula: C34H54O2S2

Pricing & Availability
Specifications

CAS	1044795-04-1
Molecular Formula	C34H54O2S2

3,964

Hydrazine Monohydrobromide (ca. 50% in Water), TCI America™

CAS: 13775-80-9 Molecular Formula: BrH5N2 Molecular Weight (g/mol): 112.958 MDL Number: MFCD00065394 InChI Key: DVHXJLRODLTJOD-UHFFFAOYSA-N Synonym: hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono PubChem CID: 159693 IUPAC Name: hydrazine;hydrobromide SMILES: NN.Br

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Specifications

PubChem CID	159693
CAS	13775-80-9
Molecular Weight (g/mol)	112.958
MDL Number	MFCD00065394
SMILES	NN.Br
Synonym	hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono
IUPAC Name	hydrazine;hydrobromide
InChI Key	DVHXJLRODLTJOD-UHFFFAOYSA-N
Molecular Formula	BrH5N2

3,965

GlcNAc beta(1-2)Man-alpha-ethylazide 98.0+%, TCI America™

CAS: 1858224-15-3 Molecular Formula: C16H28N4O11 Molecular Weight (g/mol): 452.42 MDL Number: MFCD15072164 InChI Key: BFBRNUJPGYGVRQ-UHFFFAOYNA-N PubChem CID: 121234054 IUPAC Name: N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]

Pricing & Availability
Specifications

PubChem CID	121234054
CAS	1858224-15-3
Molecular Weight (g/mol)	452.42
MDL Number	MFCD15072164
SMILES	CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]
IUPAC Name	N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide
InChI Key	BFBRNUJPGYGVRQ-UHFFFAOYNA-N
Molecular Formula	C16H28N4O11

3,966

1-Benzyl L-Aspartate 98.0+%, TCI America™

CAS: 7362-93-8 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00063186 InChI Key: NJSRYBIBUXBNSW-VIFPVBQESA-N Synonym: h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915 PubChem CID: 6994684 IUPAC Name: (3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	6994684
CAS	7362-93-8
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00063186
SMILES	C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N
Synonym	h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915
IUPAC Name	(3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	NJSRYBIBUXBNSW-VIFPVBQESA-N
Molecular Formula	C11H13NO4

3,967

Inosine 5'-Monophosphate Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 4691-65-0 Molecular Formula: C10H11N4Na2O8P Molecular Weight (g/mol): 392.17 MDL Number: MFCD00036201,MFCD00036201 InChI Key: AANLCWYVVNBGEE-IDIVVRGQSA-L Synonym: disodium 5'-inosinate PubChem CID: 123134061 IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O

Pricing & Availability
Specifications

PubChem CID	123134061
CAS	4691-65-0
Molecular Weight (g/mol)	392.17
MDL Number	MFCD00036201,MFCD00036201
SMILES	[Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O
Synonym	disodium 5'-inosinate
IUPAC Name	disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl phosphate
InChI Key	AANLCWYVVNBGEE-IDIVVRGQSA-L
Molecular Formula	C10H11N4Na2O8P

3,968

Iodosodilactone 98.0+%, TCI America™

CAS: 2902-68-3 Molecular Formula: C8H3IO4 Molecular Weight (g/mol): 290.012 InChI Key: DHIWEENQJCGNME-UHFFFAOYSA-N Synonym: 2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione PubChem CID: 60153134 SMILES: C1=CC2=C3C(=C1)C(=O)OI3OC2=O

Pricing & Availability
Specifications

PubChem CID	60153134
CAS	2902-68-3
Molecular Weight (g/mol)	290.012
SMILES	C1=CC2=C3C(=C1)C(=O)OI3OC2=O
Synonym	2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione
InChI Key	DHIWEENQJCGNME-UHFFFAOYSA-N
Molecular Formula	C8H3IO4

3,969

Methyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate 96.0+%, TCI America™

CAS: 145080-94-0 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.222 MDL Number: MFCD00191536 InChI Key: MMWNVZFZWRLTCL-ZETCQYMHSA-N Synonym: (S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester PubChem CID: 7019166 IUPAC Name: methyl (2S)-2-isocyanato-3-[(2-methylpropan-2-yl)oxy]propanoate SMILES: CC(C)(C)OCC(C(=O)OC)N=C=O

Pricing & Availability
Specifications

PubChem CID	7019166
CAS	145080-94-0
Molecular Weight (g/mol)	201.222
MDL Number	MFCD00191536
SMILES	CC(C)(C)OCC(C(=O)OC)N=C=O
Synonym	(S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester
IUPAC Name	methyl (2S)-2-isocyanato-3-[(2-methylpropan-2-yl)oxy]propanoate
InChI Key	MMWNVZFZWRLTCL-ZETCQYMHSA-N
Molecular Formula	C9H15NO4

3,970

N,N'-Bis(2-pyridylmethyl)-1,2-ethylenediamine Tetrahydrochloride Dihydrate 98.0+%, TCI America™

CAS: 1310544-60-5 Molecular Formula: C14H26Cl4N4O2 Molecular Weight (g/mol): 424.188 InChI Key: OQNCOXYRPPPEIW-UHFFFAOYSA-N PubChem CID: 118705043 IUPAC Name: N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;dihydrate;tetrahydrochloride SMILES: C1=CC=NC(=C1)CNCCNCC2=CC=CC=N2.O.O.Cl.Cl.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	118705043
CAS	1310544-60-5
Molecular Weight (g/mol)	424.188
SMILES	C1=CC=NC(=C1)CNCCNCC2=CC=CC=N2.O.O.Cl.Cl.Cl.Cl
IUPAC Name	N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;dihydrate;tetrahydrochloride
InChI Key	OQNCOXYRPPPEIW-UHFFFAOYSA-N
Molecular Formula	C14H26Cl4N4O2

3,971

4,4'-Bis(decyloxy)-3-methylazobenzene 95.0+%, TCI America™

CAS: 1627844-78-3 Molecular Formula: C33H52N2O2 Molecular Weight (g/mol): 508.79 MDL Number: MFCD30742892 InChI Key: HBJQHHIKMMWGLL-UHFFFAOYSA-N PubChem CID: 132274868 IUPAC Name: [4-(decyloxy)-3-methylphenyl][4-(decyloxy)phenyl]diazene SMILES: CCCCCCCCCCOC1=CC=C(C=C1)N=NC1=CC(C)=C(OCCCCCCCCCC)C=C1

Pricing & Availability
Specifications

PubChem CID	132274868
CAS	1627844-78-3
Molecular Weight (g/mol)	508.79
MDL Number	MFCD30742892
SMILES	CCCCCCCCCCOC1=CC=C(C=C1)N=NC1=CC(C)=C(OCCCCCCCCCC)C=C1
IUPAC Name	[4-(decyloxy)-3-methylphenyl][4-(decyloxy)phenyl]diazene
InChI Key	HBJQHHIKMMWGLL-UHFFFAOYSA-N
Molecular Formula	C33H52N2O2

3,972

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

3,973

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

3,974

9-Benzyl-2-bromo-9H-carbazole 98.0+%, TCI America™

CAS: 1401863-51-1 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 InChI Key: BFHNUHBRWXASFQ-UHFFFAOYSA-N PubChem CID: 123133636 IUPAC Name: 9-benzyl-2-bromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br

Pricing & Availability
Specifications

PubChem CID	123133636
CAS	1401863-51-1
Molecular Weight (g/mol)	336.232
SMILES	C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br
IUPAC Name	9-benzyl-2-bromocarbazole
InChI Key	BFHNUHBRWXASFQ-UHFFFAOYSA-N
Molecular Formula	C19H14BrN

3,975

Iminodiacetic Acid 98.0+%, TCI America™

CAS: 142-73-4 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00004280 InChI Key: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC Name: 2-(carboxymethylamino)acetic acid SMILES: C(C(=O)O)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	8897
CAS	142-73-4
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:24786
MDL Number	MFCD00004280
SMILES	C(C(=O)O)NCC(=O)O
Synonym	iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
IUPAC Name	2-(carboxymethylamino)acetic acid
InChI Key	NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molecular Formula	C4H7NO4

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