Unclassified Organic Compounds

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

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2,641 – 2,655 of 202,914 results

2,641

Tris(3-hydroxypropyltriazolylmethyl)amine 97.0+%, TCI America™

CAS: 760952-88-3 Molecular Formula: C18H30N10O3 Molecular Weight (g/mol): 434.505 MDL Number: MFCD27665386 InChI Key: VAKXPQHQQNOUEZ-UHFFFAOYSA-N Synonym: THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol) PubChem CID: 85325313 IUPAC Name: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO

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Specifications

PubChem CID	85325313
CAS	760952-88-3
Molecular Weight (g/mol)	434.505
MDL Number	MFCD27665386
SMILES	C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO
Synonym	THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol)
IUPAC Name	3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol
InChI Key	VAKXPQHQQNOUEZ-UHFFFAOYSA-N
Molecular Formula	C18H30N10O3

2,642

Phenylphosphinic Acid 99.0+%, TCI America™

CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: phenylphosphinic acid SMILES: OP(=O)C1=CC=CC=C1

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PubChem CID	6327116
CAS	1779-48-2
Molecular Weight (g/mol)	142.09
MDL Number	MFCD00002131
SMILES	OP(=O)C1=CC=CC=C1
Synonym	phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t
IUPAC Name	phenylphosphinic acid
InChI Key	MLCHBQKMVKNBOV-UHFFFAOYSA-N
Molecular Formula	C6H7O2P

2,643

Disodium 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonate, TCI America™

MDL Number: MFCD00036432 Synonym: 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt

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Specifications

MDL Number	MFCD00036432
Synonym	1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt

2,644

2-Piperazinecarboxylic Acid Dihydrochloride 98.0+%, TCI America™

CAS: 3022-15-9 Molecular Formula: C5H12Cl2N2O2 Molecular Weight (g/mol): 203.063 MDL Number: MFCD00044803 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYSA-N Synonym: piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride PubChem CID: 2723757 IUPAC Name: piperazine-2-carboxylic acid;dihydrochloride SMILES: C1CNC(CN1)C(=O)O.Cl.Cl

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Specifications

PubChem CID	2723757
CAS	3022-15-9
Molecular Weight (g/mol)	203.063
MDL Number	MFCD00044803
SMILES	C1CNC(CN1)C(=O)O.Cl.Cl
Synonym	piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride
IUPAC Name	piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYSA-N
Molecular Formula	C5H12Cl2N2O2

2,645

2,5-Diphenyl-1,4-benzoquinone 99.0+%, TCI America™

CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70055
CAS	844-51-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00001600
SMILES	O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone
IUPAC Name	2,5-diphenylcyclohexa-2,5-diene-1,4-dione
InChI Key	QYXHDJJYVDLECA-UHFFFAOYSA-N
Molecular Formula	C18H12O2

2,646

Dichlorotitanium Diisopropoxide 95.0+%, TCI America™

CAS: 762-99-2 Molecular Formula: C6H16Cl2O2Ti Molecular Weight (g/mol): 238.959 MDL Number: MFCD00191416 InChI Key: CGWFOWZGURYLHA-UHFFFAOYSA-L Synonym: Dichloro(diisopropoxy)titanium PubChem CID: 101855 IUPAC Name: dichlorotitanium;propan-2-ol SMILES: CC(C)O.CC(C)O.Cl[Ti]Cl

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Specifications

PubChem CID	101855
CAS	762-99-2
Molecular Weight (g/mol)	238.959
MDL Number	MFCD00191416
SMILES	CC(C)O.CC(C)O.Cl[Ti]Cl
Synonym	Dichloro(diisopropoxy)titanium
IUPAC Name	dichlorotitanium;propan-2-ol
InChI Key	CGWFOWZGURYLHA-UHFFFAOYSA-L
Molecular Formula	C6H16Cl2O2Ti

2,647

2,5-Dibromo-1,4-benzoquinone 98.0+%, TCI America™

CAS: 1633-14-3 Molecular Formula: C6H2Br2O2 Molecular Weight (g/mol): 265.888 MDL Number: MFCD00156859 InChI Key: KNPAQJBQOIAPBP-UHFFFAOYSA-N Synonym: 2,5-Dibromo-p-quinone PubChem CID: 543093 IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Br)Br

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Specifications

PubChem CID	543093
CAS	1633-14-3
Molecular Weight (g/mol)	265.888
MDL Number	MFCD00156859
SMILES	C1=C(C(=O)C=C(C1=O)Br)Br
Synonym	2,5-Dibromo-p-quinone
IUPAC Name	2,5-dibromocyclohexa-2,5-diene-1,4-dione
InChI Key	KNPAQJBQOIAPBP-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O2

2,648

Pentafluoro-L-phenylalanine 95.0+%, TCI America™

CAS: 34702-59-5 Molecular Formula: C9H6F5NO2 Molecular Weight (g/mol): 255.14 MDL Number: MFCD01860881 InChI Key: YYTDJPUFAVPHQA-VKHMYHEASA-N PubChem CID: 2761496 IUPAC Name: (2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: N[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)C(O)=O

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Specifications

PubChem CID	2761496
CAS	34702-59-5
Molecular Weight (g/mol)	255.14
MDL Number	MFCD01860881
SMILES	N[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)C(O)=O
IUPAC Name	(2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
InChI Key	YYTDJPUFAVPHQA-VKHMYHEASA-N
Molecular Formula	C9H6F5NO2

2,649

D-Prolinamide 98.0+%, TCI America™

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

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Specifications

PubChem CID	447554
CAS	62937-45-5
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00153457
SMILES	NC(=O)C1CCCN1
Synonym	d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r
IUPAC Name	pyrrolidine-2-carboxamide
InChI Key	VLJNHYLEOZPXFW-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

2,650

N-Propargylmaleimide 98.0+%, TCI America™

CAS: 209395-32-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD12090919 InChI Key: OBYJFWVFCFYKNY-UHFFFAOYSA-N PubChem CID: 10214393 IUPAC Name: 1-prop-2-ynylpyrrole-2,5-dione SMILES: C#CCN1C(=O)C=CC1=O

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Specifications

PubChem CID	10214393
CAS	209395-32-4
Molecular Weight (g/mol)	135.122
MDL Number	MFCD12090919
SMILES	C#CCN1C(=O)C=CC1=O
IUPAC Name	1-prop-2-ynylpyrrole-2,5-dione
InChI Key	OBYJFWVFCFYKNY-UHFFFAOYSA-N
Molecular Formula	C7H5NO2

2,651

Palladium(II) Acetate Trimer 98.0+%, TCI America™

CAS: 53189-26-7 Molecular Formula: C12H24O12Pd3 Molecular Weight (g/mol): 679.572 InChI Key: FUKTVTHLBVPABW-UHFFFAOYSA-N Synonym: Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate PubChem CID: 85470766 IUPAC Name: acetic acid;palladium SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd]

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Specifications

PubChem CID	85470766
CAS	53189-26-7
Molecular Weight (g/mol)	679.572
SMILES	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd]
Synonym	Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate
IUPAC Name	acetic acid;palladium
InChI Key	FUKTVTHLBVPABW-UHFFFAOYSA-N
Molecular Formula	C12H24O12Pd3

2,652

Paeoniflorin 97.0+%, TCI America™

CAS: 23180-57-6 Molecular Formula: C23H28O11 Molecular Weight (g/mol): 480.47 MDL Number: MFCD00869331,MFCD00869331 InChI Key: YKRGDOXKVOZESV-WRJNSLSBSA-N PubChem CID: 131674882 IUPAC Name: [(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate SMILES: C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)C4=CC=CC=C4)[C@H]3C[C@]21O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	131674882
CAS	23180-57-6
Molecular Weight (g/mol)	480.47
MDL Number	MFCD00869331,MFCD00869331
SMILES	C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)C4=CC=CC=C4)[C@H]3C[C@]21O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
IUPAC Name	[(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate
InChI Key	YKRGDOXKVOZESV-WRJNSLSBSA-N
Molecular Formula	C23H28O11

2,653

beta-Alanyl-L-histidine 98.0+%, TCI America™

CAS: 305-84-0 Molecular Formula: C9H14N4O3 Molecular Weight (g/mol): 226.236 MDL Number: MFCD00005207 InChI Key: CQOVPNPJLQNMDC-ZETCQYMHSA-N Synonym: l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine PubChem CID: 439224 ChEBI: CHEBI:15727 IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN

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Specifications

PubChem CID	439224
CAS	305-84-0
Molecular Weight (g/mol)	226.236
ChEBI	CHEBI:15727
MDL Number	MFCD00005207
SMILES	C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN
Synonym	l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine
IUPAC Name	(2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	CQOVPNPJLQNMDC-ZETCQYMHSA-N
Molecular Formula	C9H14N4O3

2,654

(S)-(+)-2,4-Diaminobutyric Acid Dihydrochloride 98.0+%, TCI America™

CAS: 1883-09-6 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00064561 InChI Key: CKAAWCHIBBNLOJ-QTNFYWBSSA-N Synonym: l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride PubChem CID: 2724265 IUPAC Name: (2S)-2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	2724265
CAS	1883-09-6
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00064561
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride
IUPAC Name	(2S)-2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-QTNFYWBSSA-N
Molecular Formula	C4H12Cl2N2O2

2,655

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

CAS: 93-62-9 Molecular Formula: C6H11NO5 Molecular Weight (g/mol): 177.156 MDL Number: MFCD00004293 InChI Key: JYXGIOKAKDAARW-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl iminodiacetic acid,heida,ethanolamine-n,n-diacetic acid,hydroxyethylimino diacetic acid,2-hydroxyethylaminodiacetic acid,glycine, n-carboxymethyl-n-2-hydroxyethyl,usaf do-37,acetic acid, hydroxyethyl iminodi,hydroxyethylnitrilodiacetic acid,n-hydroxyethyliminodiacetic acid PubChem CID: 7152 IUPAC Name: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	7152
CAS	93-62-9
Molecular Weight (g/mol)	177.156
MDL Number	MFCD00004293
SMILES	C(CO)N(CC(=O)O)CC(=O)O
Synonym	n-2-hydroxyethyl iminodiacetic acid,heida,ethanolamine-n,n-diacetic acid,hydroxyethylimino diacetic acid,2-hydroxyethylaminodiacetic acid,glycine, n-carboxymethyl-n-2-hydroxyethyl,usaf do-37,acetic acid, hydroxyethyl iminodi,hydroxyethylnitrilodiacetic acid,n-hydroxyethyliminodiacetic acid
IUPAC Name	2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid
InChI Key	JYXGIOKAKDAARW-UHFFFAOYSA-N
Molecular Formula	C6H11NO5

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