Unclassified Organic Compounds

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

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2,896 – 2,910 of 162,937 results

2,896

3,4,5-Trimethoxybenzoic Anhydride 95.0+%, TCI America™

CAS: 1719-88-6 Molecular Formula: C20H22O9 Molecular Weight (g/mol): 406.387 MDL Number: MFCD00017155 InChI Key: LQJFTZJNDJDCKV-UHFFFAOYSA-N PubChem CID: 74398 IUPAC Name: (3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC

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Specifications

PubChem CID	74398
CAS	1719-88-6
Molecular Weight (g/mol)	406.387
MDL Number	MFCD00017155
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC
IUPAC Name	(3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate
InChI Key	LQJFTZJNDJDCKV-UHFFFAOYSA-N
Molecular Formula	C20H22O9

2,897

exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic Anhydride 98.0+%, TCI America™

CAS: 6118-51-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 InChI Key: QQYNRBAAQFZCLF-UHFFFAOYNA-N Synonym: exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride PubChem CID: 124671625 IUPAC Name: 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3OC(C=C3)C12

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Specifications

PubChem CID	124671625
CAS	6118-51-0
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506
SMILES	O=C1OC(=O)C2C3OC(C=C3)C12
Synonym	exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride
IUPAC Name	4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	QQYNRBAAQFZCLF-UHFFFAOYNA-N
Molecular Formula	C8H6O4

2,898

(+/-)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 1820706-16-8 Molecular Formula: C20H30Cl2N2 Molecular Weight (g/mol): 369.37 MDL Number: MFCD11846116 InChI Key: HSFKFAWYBTVLDG-UHFFFAOYNA-N Synonym: (+/-)-1,2-Dimesitylethylenediamine Dihydrochloride, (+/-)-1,2-Diamino-1,2-dimesitylethane Dihydrochloride PubChem CID: 22999734 IUPAC Name: 1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine dihydrochloride SMILES: Cl.Cl.CC1=CC(C)=C(C(N)C(N)C2=C(C)C=C(C)C=C2C)C(C)=C1

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Specifications

PubChem CID	22999734
CAS	1820706-16-8
Molecular Weight (g/mol)	369.37
MDL Number	MFCD11846116
SMILES	Cl.Cl.CC1=CC(C)=C(C(N)C(N)C2=C(C)C=C(C)C=C2C)C(C)=C1
Synonym	(+/-)-1,2-Dimesitylethylenediamine Dihydrochloride, (+/-)-1,2-Diamino-1,2-dimesitylethane Dihydrochloride
IUPAC Name	1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine dihydrochloride
InChI Key	HSFKFAWYBTVLDG-UHFFFAOYNA-N
Molecular Formula	C20H30Cl2N2

2,899

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

CAS: 6245-75-6 Molecular Formula: C7H11NO6 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00059634 InChI Key: UWRBFYBQPCJRRL-UHFFFAOYSA-N Synonym: n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid PubChem CID: 535795 IUPAC Name: 3-[bis(carboxymethyl)amino]propanoic acid SMILES: OC(=O)CCN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	535795
CAS	6245-75-6
Molecular Weight (g/mol)	205.17
MDL Number	MFCD00059634
SMILES	OC(=O)CCN(CC(O)=O)CC(O)=O
Synonym	n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid
IUPAC Name	3-[bis(carboxymethyl)amino]propanoic acid
InChI Key	UWRBFYBQPCJRRL-UHFFFAOYSA-N
Molecular Formula	C7H11NO6

2,900

Perfluorokerosene (Low boiling) [for Mass spectrometry], TCI America™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

2,901

1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose 98.0+%, TCI America™

CAS: 62211-93-2 Molecular Formula: C11H16O7 Molecular Weight (g/mol): 260.24 MDL Number: MFCD08458459,MFCD08458459 InChI Key: NXEJETQVUQAKTO-UHFFFAOYNA-N Synonym: 1,2,3-triacety1-5-deoxy-beta-d-ribofuranose PubChem CID: 70847275 IUPAC Name: 4,5-bis(acetyloxy)-2-methyloxolan-3-yl acetate SMILES: CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	70847275
CAS	62211-93-2
Molecular Weight (g/mol)	260.24
MDL Number	MFCD08458459,MFCD08458459
SMILES	CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	1,2,3-triacety1-5-deoxy-beta-d-ribofuranose
IUPAC Name	4,5-bis(acetyloxy)-2-methyloxolan-3-yl acetate
InChI Key	NXEJETQVUQAKTO-UHFFFAOYNA-N
Molecular Formula	C11H16O7

2,902

N-Acetyl-DL-histidine Monohydrate 98.0+%, TCI America™

CAS: 213178-97-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00065961 InChI Key: PSWSDQRXCOJSFC-UHFFFAOYSA-N Synonym: 2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate PubChem CID: 18668507 IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O

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Specifications

PubChem CID	18668507
CAS	213178-97-3
Molecular Weight (g/mol)	215.209
MDL Number	MFCD00065961
SMILES	CC(=O)NC(CC1=CN=CN1)C(=O)O.O
Synonym	2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate
IUPAC Name	2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI Key	PSWSDQRXCOJSFC-UHFFFAOYSA-N
Molecular Formula	C8H13N3O4

2,903

Triisopropanolamine Borate 98.0+%, TCI America™

CAS: 101-00-8 Molecular Formula: C9H18BNO3 Molecular Weight (g/mol): 199.057 MDL Number: MFCD03791298 InChI Key: IWKGJTDSJPLUCE-UHFFFAOYSA-N Synonym: triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate PubChem CID: 225550 IUPAC Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OC(CN(CC(O1)C)CC(O2)C)C

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Specifications

PubChem CID	225550
CAS	101-00-8
Molecular Weight (g/mol)	199.057
MDL Number	MFCD03791298
SMILES	B12OC(CN(CC(O1)C)CC(O2)C)C
Synonym	triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate
IUPAC Name	3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane
InChI Key	IWKGJTDSJPLUCE-UHFFFAOYSA-N
Molecular Formula	C9H18BNO3

2,904

Hecogenin Acetate 90.0+%, TCI America™

CAS: 915-35-5 Molecular Formula: C29H44O5 Molecular Weight (g/mol): 472.67 MDL Number: MFCD00005088 InChI Key: CVKZWRTYHCDWTE-UHFFFAOYNA-N PubChem CID: 101906 IUPAC Name: 5,7',9',13'-tetramethyl-10'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate SMILES: CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC(C)=O)OC11CCC(C)CO1

Pricing & Availability
Specifications

PubChem CID	101906
CAS	915-35-5
Molecular Weight (g/mol)	472.67
MDL Number	MFCD00005088
SMILES	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC(C)=O)OC11CCC(C)CO1
IUPAC Name	5,7',9',13'-tetramethyl-10'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate
InChI Key	CVKZWRTYHCDWTE-UHFFFAOYNA-N
Molecular Formula	C29H44O5

2,905

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

CAS: 93939-74-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD00042727 InChI Key: JKFYKCYQEWQPTM-SSDOTTSWSA-N Synonym: r-4-fluorophenylglycine,r-2-amino-2-4-fluorophenyl acetic acid,d--4-fluorophenylglycine,4-fluoro-d-phenylglycine,4-fluoro-d-alpha-phenylglycine,d-4-fluorophenylglycine,r---4-fluorophenyl glycine,4-fluoro-d-2-phenylglycine,4-fluorophenylglycine,4-fluoro-d-a-phenylglycine PubChem CID: 124515 IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)F

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Specifications

PubChem CID	124515
CAS	93939-74-3
Molecular Weight (g/mol)	169.155
MDL Number	MFCD00042727
SMILES	C1=CC(=CC=C1C(C(=O)O)N)F
Synonym	r-4-fluorophenylglycine,r-2-amino-2-4-fluorophenyl acetic acid,d--4-fluorophenylglycine,4-fluoro-d-phenylglycine,4-fluoro-d-alpha-phenylglycine,d-4-fluorophenylglycine,r---4-fluorophenyl glycine,4-fluoro-d-2-phenylglycine,4-fluorophenylglycine,4-fluoro-d-a-phenylglycine
IUPAC Name	(2R)-2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-SSDOTTSWSA-N
Molecular Formula	C8H8FNO2

2,906

Bode Catalyst 2 Monohydrate 98.0+%, TCI America™

CAS: 903571-02-8 Molecular Formula: C21H24ClN3O2 Molecular Weight (g/mol): 385.892 MDL Number: MFCD10566989 InChI Key: DFFDIRURHBNRTR-UITHODHBSA-M Synonym: (+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2 PubChem CID: 54669739 SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]

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Specifications

PubChem CID	54669739
CAS	903571-02-8
Molecular Weight (g/mol)	385.892
MDL Number	MFCD10566989
SMILES	CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]
Synonym	(+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2
InChI Key	DFFDIRURHBNRTR-UITHODHBSA-M
Molecular Formula	C21H24ClN3O2

2,907

D-Tryptophan Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 14907-27-8 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00038992 InChI Key: XNFNGGQRDXFYMM-UHFFFAOYNA-N Synonym: d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r PubChem CID: 11448200 IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	11448200
CAS	14907-27-8
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00038992
SMILES	Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r
IUPAC Name	methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
InChI Key	XNFNGGQRDXFYMM-UHFFFAOYNA-N
Molecular Formula	C12H15ClN2O2

2,908

Ethylcyclopentane 99.0+%, TCI America™

CAS: 1640-89-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00001389 InChI Key: IFTRQJLVEBNKJK-UHFFFAOYSA-N Synonym: cyclopentane, ethyl,cyclopentane,ethyl,ethylcylopentane,acmc-1bwji,ethylcyclopentane,ethyl cyclopentane,wln: l5tj a2,4-05-00-00104 beilstein handbook reference,iftrqjlvebnkjk-uhfffaoysa PubChem CID: 15431 IUPAC Name: ethylcyclopentane SMILES: CCC1CCCC1

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Specifications

PubChem CID	15431
CAS	1640-89-7
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00001389
SMILES	CCC1CCCC1
Synonym	cyclopentane, ethyl,cyclopentane,ethyl,ethylcylopentane,acmc-1bwji,ethylcyclopentane,ethyl cyclopentane,wln: l5tj a2,4-05-00-00104 beilstein handbook reference,iftrqjlvebnkjk-uhfffaoysa
IUPAC Name	ethylcyclopentane
InChI Key	IFTRQJLVEBNKJK-UHFFFAOYSA-N
Molecular Formula	C7H14

2,909

N-Carbobenzoxy-S-benzyl-L-cysteine 98.0+%, TCI America™

CAS: 3257-18-9 Molecular Formula: C18H19NO4S Molecular Weight (g/mol): 345.413 MDL Number: MFCD00004785 InChI Key: ATPNWHGYKFXQNF-INIZCTEOSA-N Synonym: N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH PubChem CID: 98775 IUPAC Name: (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	98775
CAS	3257-18-9
Molecular Weight (g/mol)	345.413
MDL Number	MFCD00004785
SMILES	C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O
Synonym	N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH
IUPAC Name	(2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	ATPNWHGYKFXQNF-INIZCTEOSA-N
Molecular Formula	C18H19NO4S

2,910

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

CAS: 112883-40-6 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00062958 MFCD00037134 MFCD00062958 InChI Key: BUBGAUHBELNDEW-GOSISDBHSA-N Synonym: fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine PubChem CID: 6992521 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6992521
CAS	112883-40-6
Molecular Weight (g/mol)	371.45
MDL Number	MFCD00062958 MFCD00037134 MFCD00062958
SMILES	CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid
InChI Key	BUBGAUHBELNDEW-GOSISDBHSA-N
Molecular Formula	C20H21NO4S

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