Unclassified Organic Compounds

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

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3,466 – 3,480 of 202,906 results

3,466

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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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

3,467

Valacyclovir Hydrochloride Hydrate 97.0+%, TCI America™

CAS: 124832-27-5 Molecular Formula: C13H21ClN6O4 Molecular Weight (g/mol): 360.80 MDL Number: MFCD01861507 InChI Key: ZCDDBUOENGJMLV-VGVXOIKUNA-N Synonym: L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride PubChem CID: 67201313 ChEBI: CHEBI:9919 IUPAC Name: 2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O

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Specifications

PubChem CID	67201313
CAS	124832-27-5
Molecular Weight (g/mol)	360.80
ChEBI	CHEBI:9919
MDL Number	MFCD01861507
SMILES	Cl.CC(C)[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O
Synonym	L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride
IUPAC Name	2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	ZCDDBUOENGJMLV-VGVXOIKUNA-N
Molecular Formula	C13H21ClN6O4

3,468

trans-4-Hydroxy-L-proline 99.0+%, TCI America™

CAS: 51-35-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00064320 InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O

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Specifications

PubChem CID	5810
CAS	51-35-4
Molecular Weight (g/mol)	131.131
ChEBI	CHEBI:18095
MDL Number	MFCD00064320
SMILES	C1C(CNC1C(=O)O)O
Synonym	trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro
IUPAC Name	(2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-DMTCNVIQSA-N
Molecular Formula	C5H9NO3

3,469

alpha-Methyl-L-proline 96.0+%, TCI America™

CAS: 42856-71-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01318647 InChI Key: LWHHAVWYGIBIEU-LURJTMIESA-N PubChem CID: 6993664 IUPAC Name: (2S)-2-methylpyrrolidine-2-carboxylic acid SMILES: CC1(CCCN1)C(=O)O

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Specifications

PubChem CID	6993664
CAS	42856-71-3
Molecular Weight (g/mol)	129.159
MDL Number	MFCD01318647
SMILES	CC1(CCCN1)C(=O)O
IUPAC Name	(2S)-2-methylpyrrolidine-2-carboxylic acid
InChI Key	LWHHAVWYGIBIEU-LURJTMIESA-N
Molecular Formula	C6H11NO2

3,470

Methyl Isocyanoacetate 97.0+%, TCI America™

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-(methylideneamino)acetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-(methylideneamino)acetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

3,471

Muscone 97.0+%, TCI America™

CAS: 541-91-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00211114 InChI Key: ALHUZKCOMYUFRB-UHFFFAOYNA-N Synonym: muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone PubChem CID: 10947 IUPAC Name: 3-methylcyclopentadecan-1-one SMILES: CC1CCCCCCCCCCCCC(=O)C1

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Specifications

PubChem CID	10947
CAS	541-91-3
Molecular Weight (g/mol)	238.42
MDL Number	MFCD00211114
SMILES	CC1CCCCCCCCCCCCC(=O)C1
Synonym	muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone
IUPAC Name	3-methylcyclopentadecan-1-one
InChI Key	ALHUZKCOMYUFRB-UHFFFAOYNA-N
Molecular Formula	C16H30O

3,472

Galvinoxyl Free Radical, TCI America™

CAS: 2370-18-5 Molecular Formula: C29H42O2 Molecular Weight (g/mol): 422.65 MDL Number: MFCD00001616 InChI Key: HRLDHROCDBYHAU-UHFFFAOYSA-N IUPAC Name: 2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C

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Specifications

CAS	2370-18-5
Molecular Weight (g/mol)	422.65
MDL Number	MFCD00001616
SMILES	CC(C)(C)C1=CC(C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
IUPAC Name	2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	HRLDHROCDBYHAU-UHFFFAOYSA-N
Molecular Formula	C29H42O2

3,473

Ethylenediamine-N,N'-diacetic Acid 98.0+%, TCI America™

CAS: 5657-17-0 Molecular Formula: C6H10N2Na2O4 Molecular Weight (g/mol): 220.14 MDL Number: MFCD00004281 InChI Key: QMIFISRIAJBCGZ-UHFFFAOYSA-L Synonym: edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid PubChem CID: 61975 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)amino]ethyl}amino)acetate SMILES: [Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O

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Specifications

PubChem CID	61975
CAS	5657-17-0
Molecular Weight (g/mol)	220.14
MDL Number	MFCD00004281
SMILES	[Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O
Synonym	edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)amino]ethyl}amino)acetate
InChI Key	QMIFISRIAJBCGZ-UHFFFAOYSA-L
Molecular Formula	C6H10N2Na2O4

3,474

Ethyl Azidoacetate 95.0+%, TCI America™

CAS: 637-81-0 Molecular Formula: C4H7N3O2 Molecular Weight (g/mol): 129.119 MDL Number: MFCD00190177 InChI Key: HVJJYOAPXBPQQV-UHFFFAOYSA-N Synonym: ethyl azidoacetate,azidoacetic acid ethyl ester,acetic acid, azido-, ethyl ester,azido-acetic acid ethyl ester,ccris 3368,acetic acid, 2-azido-,ethyl ester,ethyl azido-acetate,ethyl2-azidoacetate,ethyl-2-azidoacetate,ethylazidoacetatesolution PubChem CID: 69480 IUPAC Name: ethyl 2-azidoacetate SMILES: CCOC(=O)CN=[N+]=[N-]

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Specifications

PubChem CID	69480
CAS	637-81-0
Molecular Weight (g/mol)	129.119
MDL Number	MFCD00190177
SMILES	CCOC(=O)CN=[N+]=[N-]
Synonym	ethyl azidoacetate,azidoacetic acid ethyl ester,acetic acid, azido-, ethyl ester,azido-acetic acid ethyl ester,ccris 3368,acetic acid, 2-azido-,ethyl ester,ethyl azido-acetate,ethyl2-azidoacetate,ethyl-2-azidoacetate,ethylazidoacetatesolution
IUPAC Name	ethyl 2-azidoacetate
InChI Key	HVJJYOAPXBPQQV-UHFFFAOYSA-N
Molecular Formula	C4H7N3O2

3,475

Potassium Nonafluoro-1-butanesulfonate 98.0+%, TCI America™

CAS: 29420-49-3 Molecular Formula: C4F9KO3S Molecular Weight (g/mol): 338.18 MDL Number: MFCD00007515 InChI Key: LVTHXRLARFLXNR-UHFFFAOYSA-M Synonym: Nonafluoro-1-butanesulfonic Acid Potassium Salt, Perfluoro-1-butanesulfonic Acid Potassium Salt, Potassium Perfluoro-1-butanesulfonate PubChem CID: 23675274 IUPAC Name: potassium nonafluorobutane-1-sulfonate SMILES: [K+].[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	23675274
CAS	29420-49-3
Molecular Weight (g/mol)	338.18
MDL Number	MFCD00007515
SMILES	[K+].[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	Nonafluoro-1-butanesulfonic Acid Potassium Salt, Perfluoro-1-butanesulfonic Acid Potassium Salt, Potassium Perfluoro-1-butanesulfonate
IUPAC Name	potassium nonafluorobutane-1-sulfonate
InChI Key	LVTHXRLARFLXNR-UHFFFAOYSA-M
Molecular Formula	C4F9KO3S

3,476

Nonylcyclohexane 98.0+%, TCI America™

CAS: 2883-02-5 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.41 MDL Number: MFCD00058955 InChI Key: CLMFECCMAVQYQA-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonane PubChem CID: 17900 IUPAC Name: nonylcyclohexane SMILES: CCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	17900
CAS	2883-02-5
Molecular Weight (g/mol)	210.41
MDL Number	MFCD00058955
SMILES	CCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylnonane
IUPAC Name	nonylcyclohexane
InChI Key	CLMFECCMAVQYQA-UHFFFAOYSA-N
Molecular Formula	C15H30

3,477

Carbon Nanotube Multi-walled 40-60nm(diam.), 5-15micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,478

Carbon Nanotube Multi-walled 60-100nm(diam.), >5micro m(length), TCI America™

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,479

Cyclobutanone (stabilized with Na2CO3) 97.0+%, TCI America™

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

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Specifications

PubChem CID	14496
CAS	1191-95-3
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00001332
SMILES	O=C1CCC1
Synonym	unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021
IUPAC Name	cyclobutanone
InChI Key	SHQSVMDWKBRBGB-UHFFFAOYSA-N
Molecular Formula	C4H6O

3,480

(S)-2-Aminobutyramide Hydrochloride 98.0+%, TCI America™

CAS: 7682-20-4 Molecular Formula: C4H11ClN2O Molecular Weight (g/mol): 138.595 MDL Number: MFCD00136565 InChI Key: HDBMIDJFXOYCGK-DFWYDOINSA-N Synonym: s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl PubChem CID: 11961924 IUPAC Name: (2S)-2-aminobutanamide;hydrochloride SMILES: CCC(C(=O)N)N.Cl

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Specifications

PubChem CID	11961924
CAS	7682-20-4
Molecular Weight (g/mol)	138.595
MDL Number	MFCD00136565
SMILES	CCC(C(=O)N)N.Cl
Synonym	s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl
IUPAC Name	(2S)-2-aminobutanamide;hydrochloride
InChI Key	HDBMIDJFXOYCGK-DFWYDOINSA-N
Molecular Formula	C4H11ClN2O

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