Unclassified Organic Compounds

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

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3,256 – 3,270 of 162,937 results

3,256

3-Methyl-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

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Specifications

PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

3,257

[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester 98.0+%, TCI America™

CAS: 571177-68-9 Molecular Formula: C79H28O2 MDL Number: MFCD09265175 Synonym: PCBO, [60]PCB-C8

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Specifications

CAS	571177-68-9
MDL Number	MFCD09265175
Synonym	PCBO, [60]PCB-C8
Molecular Formula	C79H28O2

3,258

N-Acetyl-D-mannosamine Monohydrate 98.0+%, TCI America™

CAS: 3615-17-6 Molecular Formula: C8H15NO6 MDL Number: MFCD00136044 Synonym: 2-Acetamido-2-deoxy-D-mannopyranose

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Specifications

CAS	3615-17-6
MDL Number	MFCD00136044
Synonym	2-Acetamido-2-deoxy-D-mannopyranose
Molecular Formula	C8H15NO6

3,259

2-(1H-Pyrazol-3-yl)phenol 98.0+%, TCI America™

CAS: 34810-67-8 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD03093876 InChI Key: SUWASPSYOCZZQV-UHFFFAOYSA-N Synonym: 3-(2-Hydroxyphenyl)pyrazole PubChem CID: 6743769 IUPAC Name: 6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=C2C=CNN2)C(=O)C=C1

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Specifications

PubChem CID	6743769
CAS	34810-67-8
Molecular Weight (g/mol)	160.176
MDL Number	MFCD03093876
SMILES	C1=CC(=C2C=CNN2)C(=O)C=C1
Synonym	3-(2-Hydroxyphenyl)pyrazole
IUPAC Name	6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	SUWASPSYOCZZQV-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

3,260

3,4-Dehydro-L-proline 99.0+%, TCI America™

CAS: 4043-88-3 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00065964 InChI Key: OMGHIGVFLOPEHJ-BYPYZUCNSA-N Synonym: (S)-3-Pyrroline-2-carboxylic Acid PubChem CID: 94284 IUPAC Name: (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid SMILES: OC(=O)[C@H]1NCC=C1

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Specifications

PubChem CID	94284
CAS	4043-88-3
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00065964
SMILES	OC(=O)[C@H]1NCC=C1
Synonym	(S)-3-Pyrroline-2-carboxylic Acid
IUPAC Name	(2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
InChI Key	OMGHIGVFLOPEHJ-BYPYZUCNSA-N
Molecular Formula	C5H7NO2

3,261

Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct, TCI America™

Molecular Formula: C56H56N4O16Rh2 MDL Number: MFCD06797190 Synonym: Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct, Rh2(S-PTTL)4 2EtOAc

Pricing & Availability
Specifications

MDL Number	MFCD06797190
Synonym	Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct, Rh2(S-PTTL)4 2EtOAc
Molecular Formula	C56H56N4O16Rh2

3,262

Thionicotinamide Adenine Dinucleotide oxidized form 95.0+%, TCI America™

CAS: 4090-29-3 Molecular Formula: C21H27N7O13P2S Molecular Weight (g/mol): 679.491 MDL Number: MFCD00079609 InChI Key: UQYPZLRUJKCREN-WWRWIPRPSA-N Synonym: Thionicotinamide-DPN PubChem CID: 91972082 IUPAC Name: [[(2R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,4S,5R)-5-(3-carbamothioylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=S)N

Pricing & Availability
Specifications

PubChem CID	91972082
CAS	4090-29-3
Molecular Weight (g/mol)	679.491
MDL Number	MFCD00079609
SMILES	C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=S)N
Synonym	Thionicotinamide-DPN
IUPAC Name	[[(2R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,4S,5R)-5-(3-carbamothioylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key	UQYPZLRUJKCREN-WWRWIPRPSA-N
Molecular Formula	C21H27N7O13P2S

3,263

Thiomorpholinoacetic Acid 1',1'-Dioxide Monohydrate 98.0+%, TCI America™

CAS: 155480-08-3 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD00121261 InChI Key: CEABBIBOUBCOPV-UHFFFAOYSA-N Synonym: 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid PubChem CID: 2806236 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid SMILES: C1CS(=O)(=O)CCN1CC(=O)O

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Specifications

PubChem CID	2806236
CAS	155480-08-3
Molecular Weight (g/mol)	193.217
MDL Number	MFCD00121261
SMILES	C1CS(=O)(=O)CCN1CC(=O)O
Synonym	4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid
InChI Key	CEABBIBOUBCOPV-UHFFFAOYSA-N
Molecular Formula	C6H11NO4S

3,264

Oil of Origanum, TCI America™

CAS: 8007-11-2 MDL Number: MFCD00131768 Synonym: Origanum Oil

Pricing & Availability
Specifications

CAS	8007-11-2
MDL Number	MFCD00131768
Synonym	Origanum Oil

3,265

N-Chloroacetylglycine 99.0+%, TCI America™

CAS: 6319-96-6 Molecular Formula: C4H6ClNO3 Molecular Weight (g/mol): 151.546 MDL Number: MFCD00021733 InChI Key: DLDTUYIGYMNERN-UHFFFAOYSA-N Synonym: n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine PubChem CID: 233485 IUPAC Name: 2-[(2-chloroacetyl)amino]acetic acid SMILES: C(C(=O)O)NC(=O)CCl

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Specifications

PubChem CID	233485
CAS	6319-96-6
Molecular Weight (g/mol)	151.546
MDL Number	MFCD00021733
SMILES	C(C(=O)O)NC(=O)CCl
Synonym	n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine
IUPAC Name	2-[(2-chloroacetyl)amino]acetic acid
InChI Key	DLDTUYIGYMNERN-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO3

3,266

N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol), TCI America™

CAS: 34937-00-3 Molecular Formula: C17H30N2O3Si MDL Number: MFCD00060149 Synonym: Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride

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Specifications

CAS	34937-00-3
MDL Number	MFCD00060149
Synonym	Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride
Molecular Formula	C17H30N2O3Si

3,267

2-Acetamidoacrylic Acid 98.0+%, TCI America™

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00004257 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

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Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
MDL Number	MFCD00004257
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

3,268

4-Hydroxy-D-(-)-2-phenylglycine 99.0+%, TCI America™

CAS: 22818-40-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00004262 InChI Key: LJCWONGJFPCTTL-SSDOTTSWSA-N Synonym: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

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Specifications

PubChem CID	89853
CAS	22818-40-2
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:15695
MDL Number	MFCD00004262
SMILES	C1=CC(=CC=C1C(C(=O)O)N)O
Synonym	d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717
IUPAC Name	(2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key	LJCWONGJFPCTTL-SSDOTTSWSA-N
Molecular Formula	C8H9NO3

3,269

Lake Red CBA, TCI America™

CAS: 5160-02-1 Molecular Formula: C34H24BaCl2N4O8S2 Molecular Weight (g/mol): 888.93 MDL Number: MFCD01941571 InChI Key: JNIGYQOBELCEIZ-MAKDUZDQSA-L Synonym: 1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt PubChem CID: 131842502 IUPAC Name: barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]

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Specifications

PubChem CID	131842502
CAS	5160-02-1
Molecular Weight (g/mol)	888.93
MDL Number	MFCD01941571
SMILES	CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]
Synonym	1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt
IUPAC Name	barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid
InChI Key	JNIGYQOBELCEIZ-MAKDUZDQSA-L
Molecular Formula	C34H24BaCl2N4O8S2

3,270

Fluvoxamine Maleate 98.0+%, TCI America™

CAS: 61718-82-9 Molecular Formula: C19H25F3N2O6 Molecular Weight (g/mol): 434.41 MDL Number: MFCD00269809,MFCD00269809 InChI Key: LFMYNZPAVPMEGP-PIDGMYBPSA-N Synonym: (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate PubChem CID: 119090957 IUPAC Name: (2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine SMILES: OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	119090957
CAS	61718-82-9
Molecular Weight (g/mol)	434.41
MDL Number	MFCD00269809,MFCD00269809
SMILES	OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F
Synonym	(E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate
IUPAC Name	(2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine
InChI Key	LFMYNZPAVPMEGP-PIDGMYBPSA-N
Molecular Formula	C19H25F3N2O6

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