Unclassified Organic Compounds

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

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2,716 – 2,730 of 167,443 results

2,716

4-Fluoro-L-2-phenylglycine 98.0+%, TCI America™

CAS: 19883-57-9 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00213799 InChI Key: JKFYKCYQEWQPTM-ZETCQYMHSA-N Synonym: s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine PubChem CID: 853015 IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate SMILES: [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	853015
CAS	19883-57-9
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00213799
SMILES	[NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1
Synonym	s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine
IUPAC Name	(2S)-2-azaniumyl-2-(4-fluorophenyl)acetate
InChI Key	JKFYKCYQEWQPTM-ZETCQYMHSA-N
Molecular Formula	C8H8FNO2

2,717

DL-2-Amino-n-octanoic Acid 98.0+%, TCI America™

CAS: 644-90-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD00008102 InChI Key: AKVBCGQVQXPRLD-UHFFFAOYSA-N Synonym: dl-2-aminocaprylic acid,dl-2-aminooctanoic acid,2-aminocaprylic acid,octanoic acid, 2-amino,2-amino-dl-caprylic acid,+--2-aminooctanoic acid,dl-alpha-aminocaprylic acid,2-amino-octanoic acid,+/--2-aminooctanoic acid,caprylic acid, alpha-amino PubChem CID: 69522 ChEBI: CHEBI:75145 IUPAC Name: 2-aminooctanoic acid SMILES: CCCCCCC(C(=O)O)N

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Specifications

PubChem CID	69522
CAS	644-90-6
Molecular Weight (g/mol)	159.229
ChEBI	CHEBI:75145
MDL Number	MFCD00008102
SMILES	CCCCCCC(C(=O)O)N
Synonym	dl-2-aminocaprylic acid,dl-2-aminooctanoic acid,2-aminocaprylic acid,octanoic acid, 2-amino,2-amino-dl-caprylic acid,+--2-aminooctanoic acid,dl-alpha-aminocaprylic acid,2-amino-octanoic acid,+/--2-aminooctanoic acid,caprylic acid, alpha-amino
IUPAC Name	2-aminooctanoic acid
InChI Key	AKVBCGQVQXPRLD-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

2,718

3-Ferrocenoylpropionic Acid 95.0+%, TCI America™

CAS: 1291-72-1 Molecular Formula: C14H14FeO3 MDL Number: MFCD00027357 Synonym: 4-Ferrocenyl-4-oxobutyric Acid

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Specifications

CAS	1291-72-1
MDL Number	MFCD00027357
Synonym	4-Ferrocenyl-4-oxobutyric Acid
Molecular Formula	C14H14FeO3

2,719

2-Bromo-8-iododibenzothiophene 97.0+%, TCI America™

CAS: 1206544-88-8 Molecular Formula: C12H6BrIS Molecular Weight (g/mol): 389.048 InChI Key: HMECZSLDNCAHAV-UHFFFAOYSA-N PubChem CID: 90306270 IUPAC Name: 2-bromo-8-iododibenzothiophene SMILES: C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)I

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Specifications

PubChem CID	90306270
CAS	1206544-88-8
Molecular Weight (g/mol)	389.048
SMILES	C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)I
IUPAC Name	2-bromo-8-iododibenzothiophene
InChI Key	HMECZSLDNCAHAV-UHFFFAOYSA-N
Molecular Formula	C12H6BrIS

2,720

1,3-Cyclohexanedione 98.0+%, TCI America™

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

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Specifications

PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C6H8O2

2,721

Cellopentaose 95.0+%, TCI America™

CAS: 2240-27-9 Molecular Formula: C30H52O26 MDL Number: MFCD00151164 Synonym: Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc

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Specifications

CAS	2240-27-9
MDL Number	MFCD00151164
Synonym	Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc
Molecular Formula	C30H52O26

2,722

5-Nitrobenzimidazole Nitrate 98.0+%, TCI America™

CAS: 27896-84-0 Molecular Formula: C7H6N4O5 Molecular Weight (g/mol): 226.148 MDL Number: MFCD00013157 InChI Key: ZUZQXHSOEZUAIS-UHFFFAOYSA-N PubChem CID: 119743 IUPAC Name: nitric acid;6-nitro-1H-benzimidazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]

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Specifications

PubChem CID	119743
CAS	27896-84-0
Molecular Weight (g/mol)	226.148
MDL Number	MFCD00013157
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]
IUPAC Name	nitric acid;6-nitro-1H-benzimidazole
InChI Key	ZUZQXHSOEZUAIS-UHFFFAOYSA-N
Molecular Formula	C7H6N4O5

2,723

N-Carbobenzoxy-L-serine beta-Lactone 98.0+%, TCI America™

CAS: 26054-60-4 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD01318309 InChI Key: CWFZPRQDHIUBDO-VIFPVBQESA-N Synonym: (S)-alpha-Carbobenzoxyamino-beta-propiolactone, N-Cbz-L-serine beta-Lactone PubChem CID: 489182 IUPAC Name: benzyl N-[(3S)-2-oxooxetan-3-yl]carbamate SMILES: C1C(C(=O)O1)NC(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	489182
CAS	26054-60-4
Molecular Weight (g/mol)	221.212
MDL Number	MFCD01318309
SMILES	C1C(C(=O)O1)NC(=O)OCC2=CC=CC=C2
Synonym	(S)-alpha-Carbobenzoxyamino-beta-propiolactone, N-Cbz-L-serine beta-Lactone
IUPAC Name	benzyl N-[(3S)-2-oxooxetan-3-yl]carbamate
InChI Key	CWFZPRQDHIUBDO-VIFPVBQESA-N
Molecular Formula	C11H11NO4

2,724

Bis[2-(2-benzothiazolyl)phenolato]zinc(II) 98.0+%, TCI America™

CAS: 58280-31-2 Molecular Formula: C26H18N2O2S2Zn Molecular Weight (g/mol): 519.942 MDL Number: MFCD03844766 InChI Key: MPDFTJIWQKPYAF-YJCYQSLBSA-N PubChem CID: 50878549 IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.[Zn]

Pricing & Availability
Specifications

PubChem CID	50878549
CAS	58280-31-2
Molecular Weight (g/mol)	519.942
MDL Number	MFCD03844766
SMILES	C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.[Zn]
IUPAC Name	(6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc
InChI Key	MPDFTJIWQKPYAF-YJCYQSLBSA-N
Molecular Formula	C26H18N2O2S2Zn

2,725

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

CAS: 79337-40-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 InChI Key: NJSRYBIBUXBNSW-SECBINFHSA-N Synonym: 1-benzyl d-aspartate,d-aspartic acid alpha-benzyl ester,3r-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3r-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyld-aspartate,d-aspartic acid,a-benzyl ester,d-aspartic acid 1-benzyl ester,d-aspartic acid, 1-phenylmethyl ester PubChem CID: 6995008 IUPAC Name: (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N

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Specifications

PubChem CID	6995008
CAS	79337-40-9
Molecular Weight (g/mol)	223.228
SMILES	C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N
Synonym	1-benzyl d-aspartate,d-aspartic acid alpha-benzyl ester,3r-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3r-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyld-aspartate,d-aspartic acid,a-benzyl ester,d-aspartic acid 1-benzyl ester,d-aspartic acid, 1-phenylmethyl ester
IUPAC Name	(3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	NJSRYBIBUXBNSW-SECBINFHSA-N
Molecular Formula	C11H13NO4

2,726

Tetramethylammonium Triacetoxyborohydride 85.0+%, TCI America™

CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: bis(acetyloxy)boranuidyl acetate; tetramethylazanium SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

PubChem CID	10858300
CAS	109704-53-2
Molecular Weight (g/mol)	263.10
MDL Number	MFCD00012196
SMILES	C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium
IUPAC Name	bis(acetyloxy)boranuidyl acetate; tetramethylazanium
InChI Key	LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular Formula	C10H22BNO6

2,727

Doxycycline Hyclate 97.0+%, TCI America™

CAS: 24390-14-5 Molecular Formula: C26H41ClN2O12 Molecular Weight (g/mol): 609.066 MDL Number: MFCD07357237 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl

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Specifications

PubChem CID	131676157
CAS	24390-14-5
Molecular Weight (g/mol)	609.066
MDL Number	MFCD07357237
SMILES	CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
Synonym	doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate;
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride
InChI Key	ISZOFWGVNMFENH-YDLUHMIOSA-N
Molecular Formula	C26H41ClN2O12

2,728

Nalpha-Tosyl-L-arginine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 1784-03-8 Molecular Formula: C14H23ClN4O4S Molecular Weight (g/mol): 378.872 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl

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Specifications

PubChem CID	2723792
CAS	1784-03-8
Molecular Weight (g/mol)	378.872
MDL Number	MFCD00012578
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
Synonym	tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride
IUPAC Name	methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride
InChI Key	JIQFFACVQXXHMY-YDALLXLXSA-N
Molecular Formula	C14H23ClN4O4S

2,729

N-(tert-Butoxycarbonyl)-D-aspartic Acid 98.0+%, TCI America™

CAS: 62396-48-9 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00798618 InChI Key: KAJBMCZQVSQJDE-RXMQYKEDSA-N Synonym: boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p PubChem CID: 7021110 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7021110
CAS	62396-48-9
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00798618
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-RXMQYKEDSA-N
Molecular Formula	C9H15NO6

2,730

(R)-(-)-2-Aminobutyric Acid 98.0+%, TCI America™

CAS: 2623-91-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064414 InChI Key: QWCKQJZIFLGMSD-GSVOUGTGSA-N Synonym: d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid PubChem CID: 439691 ChEBI: CHEBI:28797 IUPAC Name: (2R)-2-aminobutanoic acid SMILES: CC[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	439691
CAS	2623-91-8
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:28797
MDL Number	MFCD00064414
SMILES	CC[C@@H](N)C(O)=O
Synonym	d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid
IUPAC Name	(2R)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-GSVOUGTGSA-N
Molecular Formula	C4H9NO2

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