Unclassified Organic Compounds

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

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3,871 – 3,885 of 163,114 results

3,871

3,5-Dinitro-L-tyrosine Sodium Salt 98.0+%, TCI America™

CAS: 502481-30-3 Molecular Formula: C9H8N3NaO7 Molecular Weight (g/mol): 293.167 InChI Key: SDPPRYPYKFDRGM-JEDNCBNOSA-M PubChem CID: 44629792 IUPAC Name: sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]

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Specifications

PubChem CID	44629792
CAS	502481-30-3
Molecular Weight (g/mol)	293.167
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]
IUPAC Name	sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate
InChI Key	SDPPRYPYKFDRGM-JEDNCBNOSA-M
Molecular Formula	C9H8N3NaO7

3,872

Methyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate 98.0+%, TCI America™

CAS: 934591-79-4 Molecular Formula: C17H21NO8S Molecular Weight (g/mol): 399.414 InChI Key: PWTWMNLOCAQKPJ-LDMYBJDZSA-N Synonym: Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate PubChem CID: 133554242 IUPAC Name: methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate SMILES: COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3

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Specifications

PubChem CID	133554242
CAS	934591-79-4
Molecular Weight (g/mol)	399.414
SMILES	COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3
Synonym	Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate
IUPAC Name	methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate
InChI Key	PWTWMNLOCAQKPJ-LDMYBJDZSA-N
Molecular Formula	C17H21NO8S

3,873

5-Bromo-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	126898
CAS	97753-82-7
Molecular Weight (g/mol)	374.19
MDL Number	MFCD00063691
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LINMATFDVHBYOS-MBJXGIAVSA-N
Molecular Formula	C14H16BrNO6

3,874

3-Methylheptane 97.0+%, TCI America™

CAS: 589-81-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00027244 InChI Key: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC Name: 3-methylheptane SMILES: CCCCC(C)CC

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Specifications

PubChem CID	11519
CAS	589-81-1
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00027244
SMILES	CCCCC(C)CC
Synonym	heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2
IUPAC Name	3-methylheptane
InChI Key	LAIUFBWHERIJIH-UHFFFAOYSA-N
Molecular Formula	C8H18

3,875

10-(1,1':3',1″-Terphenyl-5'-yl)anthracene-9-boronic Acid 97.0+%, TCI America™

CAS: 1415334-59-6 Molecular Formula: C32H23BO2 Molecular Weight (g/mol): 450.344 InChI Key: NQOSAYPSOKFYBW-UHFFFAOYSA-N Synonym: 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid PubChem CID: 127255460 IUPAC Name: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O

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Specifications

PubChem CID	127255460
CAS	1415334-59-6
Molecular Weight (g/mol)	450.344
SMILES	B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O
Synonym	10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid
IUPAC Name	[10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid
InChI Key	NQOSAYPSOKFYBW-UHFFFAOYSA-N
Molecular Formula	C32H23BO2

3,876

N-(p-Toluenesulfonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 13505-32-3 Molecular Formula: C16H17NO4S Molecular Weight (g/mol): 319.375 MDL Number: MFCD00037251 InChI Key: CGRCVIZBNRUWLY-HNNXBMFYSA-N Synonym: Tosyl-L-phenylalanine PubChem CID: 99327 IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	99327
CAS	13505-32-3
Molecular Weight (g/mol)	319.375
MDL Number	MFCD00037251
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O
Synonym	Tosyl-L-phenylalanine
IUPAC Name	(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid
InChI Key	CGRCVIZBNRUWLY-HNNXBMFYSA-N
Molecular Formula	C16H17NO4S

3,877

6-Quinoxalinol 98.0+%, TCI America™

CAS: 7467-91-6 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD07364440 InChI Key: VEGOESHHZXUHMI-UHFFFAOYSA-N Synonym: 6-Hydroxyquinoxaline PubChem CID: 343966 IUPAC Name: 4,6-dihydroquinoxalin-6-one SMILES: O=C1C=CC2=NC=CNC2=C1

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Specifications

PubChem CID	343966
CAS	7467-91-6
Molecular Weight (g/mol)	146.15
MDL Number	MFCD07364440
SMILES	O=C1C=CC2=NC=CNC2=C1
Synonym	6-Hydroxyquinoxaline
IUPAC Name	4,6-dihydroquinoxalin-6-one
InChI Key	VEGOESHHZXUHMI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

3,878

Tropine 98.0+%, TCI America™

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C8H15NO

3,879

2-Cyclohexen-1-one 96.0+%, TCI America™

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1

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PubChem CID	13594
CAS	930-68-7
Molecular Weight (g/mol)	96.13
ChEBI	CHEBI:15977
MDL Number	MFCD00001577
SMILES	O=C1CCCC=C1
Synonym	2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one
IUPAC Name	cyclohex-2-en-1-one
InChI Key	FWFSEYBSWVRWGL-UHFFFAOYSA-N
Molecular Formula	C6H8O

3,880

Nitrilotriacetic Acid Disodium Salt 99.0+%, TCI America™

CAS: 15467-20-6 Molecular Formula: C6H7NNa2O6 Molecular Weight (g/mol): 235.103 MDL Number: MFCD00064230 InChI Key: RHPXYIKALIRNFA-UHFFFAOYSA-L Synonym: nitrilotriacetic acid disodium salt,kiresuto ntb,disodium nitrilotriacetate,nitrilotriacetic acid, disodium salt,disodium hydrogen nitrilotriacetate,unii-llv4ki749r,disodium nitriloacetate,nitrilotriacetic acid,disodium salt,llv4ki749r,n,n-bis carboxymethyl glycine disodium salt PubChem CID: 27301 IUPAC Name: disodium;2-[carboxylatomethyl(carboxymethyl)amino]acetate SMILES: C(C(=O)O)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	27301
CAS	15467-20-6
Molecular Weight (g/mol)	235.103
MDL Number	MFCD00064230
SMILES	C(C(=O)O)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Synonym	nitrilotriacetic acid disodium salt,kiresuto ntb,disodium nitrilotriacetate,nitrilotriacetic acid, disodium salt,disodium hydrogen nitrilotriacetate,unii-llv4ki749r,disodium nitriloacetate,nitrilotriacetic acid,disodium salt,llv4ki749r,n,n-bis carboxymethyl glycine disodium salt
IUPAC Name	disodium;2-[carboxylatomethyl(carboxymethyl)amino]acetate
InChI Key	RHPXYIKALIRNFA-UHFFFAOYSA-L
Molecular Formula	C6H7NNa2O6

3,881

Aminoferrocene 96.0+%, TCI America™

CAS: 1273-82-1 Molecular Formula: C10H11FeN MDL Number: MFCD03844760 Synonym: Ferrocenylamine

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Specifications

CAS	1273-82-1
MDL Number	MFCD03844760
Synonym	Ferrocenylamine
Molecular Formula	C10H11FeN

3,882

alpha-Amino-gamma-butyrolactone Hydrobromide 98.0+%, TCI America™

CAS: 6305-38-0 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 MDL Number: MFCD00012723 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

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Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.017
MDL Number	MFCD00012723
SMILES	C1COC(=O)C1N.Br
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C4H8BrNO2

3,883

Spermidine Phosphate 98.0+%, TCI America™

CAS: 49721-50-8 Molecular Formula: C7H19N3 MDL Number: MFCD00043283 Synonym: N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate

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Specifications

CAS	49721-50-8
MDL Number	MFCD00043283
Synonym	N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate
Molecular Formula	C7H19N3

3,884

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

CAS: 86123-10-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00062955 InChI Key: SJVFAHZPLIXNDH-JOCHJYFZSA-N Synonym: fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid PubChem CID: 978332 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978332
CAS	86123-10-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00062955
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-JOCHJYFZSA-N
Molecular Formula	C24H21NO4

3,885

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene 97.0+%, TCI America™

CAS: 688756-58-3 Molecular Formula: C28H32B2O4 MDL Number: MFCD15143601 Synonym: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester

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Specifications

CAS	688756-58-3
MDL Number	MFCD15143601
Synonym	Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
Molecular Formula	C28H32B2O4

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