Unclassified Organic Compounds

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

Search Within Results

4,081 – 4,095 of 165,831 results

4,081

beta-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate 98.0+%, TCI America™

CAS: 3080-30-6 Molecular Formula: C28H24O9 Molecular Weight (g/mol): 504.491 MDL Number: MFCD04114304 InChI Key: GCZABPLTDYVJMP-TVQWTUMOSA-N Synonym: 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose PubChem CID: 10973190 IUPAC Name: [(2S,3S,4S,5R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	10973190
CAS	3080-30-6
Molecular Weight (g/mol)	504.491
MDL Number	MFCD04114304
SMILES	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Synonym	1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose
IUPAC Name	[(2S,3S,4S,5R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
InChI Key	GCZABPLTDYVJMP-TVQWTUMOSA-N
Molecular Formula	C28H24O9

4,082

Carbon Nanotube Multi-walled 60-100nm(diam.), >5micro 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

Pricing & Availability
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

4,083

Ethyl Isocyanatoacetate 97.0+%, TCI America™

CAS: 2949-22-6 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00002040 InChI Key: DUVOZUPPHBRJJO-UHFFFAOYSA-N Synonym: ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester PubChem CID: 76283 IUPAC Name: ethyl 2-isocyanatoacetate SMILES: CCOC(=O)CN=C=O

Pricing & Availability
Specifications

PubChem CID	76283
CAS	2949-22-6
Molecular Weight (g/mol)	129.12
MDL Number	MFCD00002040
SMILES	CCOC(=O)CN=C=O
Synonym	ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester
IUPAC Name	ethyl 2-isocyanatoacetate
InChI Key	DUVOZUPPHBRJJO-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

4,084

N-(2-Pyridylmethyl)glycine Ethyl Ester 95.0+%, TCI America™

CAS: 62402-24-8 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD00191573 InChI Key: UCSBXEQEHOOKHG-UHFFFAOYSA-N Synonym: Ethyl N-(2-Pyridylmethyl)glycinate, N-(2-Picolyl)glycine Ethyl Ester PubChem CID: 13236080 IUPAC Name: ethyl 2-(pyridin-2-ylmethylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	13236080
CAS	62402-24-8
Molecular Weight (g/mol)	194.234
MDL Number	MFCD00191573
SMILES	CCOC(=O)CNCC1=CC=CC=N1
Synonym	Ethyl N-(2-Pyridylmethyl)glycinate, N-(2-Picolyl)glycine Ethyl Ester
IUPAC Name	ethyl 2-(pyridin-2-ylmethylamino)acetate
InChI Key	UCSBXEQEHOOKHG-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

4,085

4-Methoxyphenyl 2-O-Acetyl-3-O-allyl-4,6-O-benzylidene-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 1477956-18-5 Molecular Formula: C25H28O8 Molecular Weight (g/mol): 456.491 InChI Key: AYSHRBCEMWANHR-HGGAONJVSA-N PubChem CID: 91659153 IUPAC Name: [(4aR,6S,7R,8S,8aR)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] acetate SMILES: CC(=O)OC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)OC)OCC=C

Pricing & Availability
Specifications

PubChem CID	91659153
CAS	1477956-18-5
Molecular Weight (g/mol)	456.491
SMILES	CC(=O)OC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)OC)OCC=C
IUPAC Name	[(4aR,6S,7R,8S,8aR)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] acetate
InChI Key	AYSHRBCEMWANHR-HGGAONJVSA-N
Molecular Formula	C25H28O8

4,086

Hexylcyclohexane 98.0+%, TCI America™

CAS: 4292-75-5 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.32 MDL Number: MFCD00019403 InChI Key: QHWAQXOSHHKCFK-UHFFFAOYSA-N Synonym: 1-Cyclohexylhexane PubChem CID: 20283 IUPAC Name: hexylcyclohexane SMILES: CCCCCCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	20283
CAS	4292-75-5
Molecular Weight (g/mol)	168.32
MDL Number	MFCD00019403
SMILES	CCCCCCC1CCCCC1
Synonym	1-Cyclohexylhexane
IUPAC Name	hexylcyclohexane
InChI Key	QHWAQXOSHHKCFK-UHFFFAOYSA-N
Molecular Formula	C12H24

4,087

Bromanilic Acid 98.0+%, TCI America™

CAS: 4370-59-6 Molecular Formula: C6H2Br2O4 Molecular Weight (g/mol): 297.89 MDL Number: MFCD00058956 InChI Key: GMZWPTALVQRAFV-UHFFFAOYSA-N Synonym: 2,5-Dibromo-3,6-dihydroxy-p-quinone PubChem CID: 78078 IUPAC Name: 2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=C(Br)C(=O)C(O)=C(Br)C1=O

Pricing & Availability
Specifications

PubChem CID	78078
CAS	4370-59-6
Molecular Weight (g/mol)	297.89
MDL Number	MFCD00058956
SMILES	OC1=C(Br)C(=O)C(O)=C(Br)C1=O
Synonym	2,5-Dibromo-3,6-dihydroxy-p-quinone
IUPAC Name	2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	GMZWPTALVQRAFV-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O4

4,088

Neu5GcAc[1Me,478Ac,9N3]-β-SPh 93.0+%, TCI America™

CAS: 1195053-25-8 Molecular Formula: C26H32N4O12S Molecular Weight (g/mol): 624.618 InChI Key: YBDMZZOROXIIKI-YJGXBXLCSA-N Synonym: Methyl 5-Acetoxyacetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5GcAc[1Me,478Ac,9N3]-beta-SPh PubChem CID: 125128932 IUPAC Name: methyl (2R,4S,5R,6R)-4-acetyloxy-5-[(2-acetyloxyacetyl)amino]-6-[(1R,2R)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate SMILES: CC(=O)OCC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	125128932
CAS	1195053-25-8
Molecular Weight (g/mol)	624.618
SMILES	CC(=O)OCC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C
Synonym	Methyl 5-Acetoxyacetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5GcAc[1Me,478Ac,9N3]-beta-SPh
IUPAC Name	methyl (2R,4S,5R,6R)-4-acetyloxy-5-[(2-acetyloxyacetyl)amino]-6-[(1R,2R)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate
InChI Key	YBDMZZOROXIIKI-YJGXBXLCSA-N
Molecular Formula	C26H32N4O12S

4,089

2-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 1444-65-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001629 InChI Key: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone PubChem CID: 95592 IUPAC Name: 2-phenylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	95592
CAS	1444-65-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001629
SMILES	C1CCC(=O)C(C1)C2=CC=CC=C2
Synonym	2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone
IUPAC Name	2-phenylcyclohexan-1-one
InChI Key	DRLVMOAWNVOSPE-UHFFFAOYSA-N
Molecular Formula	C12H14O

4,090

10-Hydroxybenzo[h]quinoline 98.0+%, TCI America™

CAS: 33155-90-7 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00142350 InChI Key: ZVFJWYZMQAEBMO-UHFFFAOYSA-N Synonym: 10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n PubChem CID: 11816407 IUPAC Name: 1H-benzo[h]quinolin-10-one SMILES: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1

Pricing & Availability
Specifications

PubChem CID	11816407
CAS	33155-90-7
Molecular Weight (g/mol)	195.221
MDL Number	MFCD00142350
SMILES	C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1
Synonym	10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n
IUPAC Name	1H-benzo[h]quinolin-10-one
InChI Key	ZVFJWYZMQAEBMO-UHFFFAOYSA-N
Molecular Formula	C13H9NO

4,091

3-Fluoro-DL-phenylalanine 98.0+%, TCI America™

CAS: 456-88-2 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00004273 InChI Key: VWHRYODZTDMVSS-UHFFFAOYSA-N Synonym: 2-Amino-3-(3-fluorophenyl)propionic Acid, H-DL-Phe(3-F)-OH PubChem CID: 9976 IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	9976
CAS	456-88-2
Molecular Weight (g/mol)	183.182
MDL Number	MFCD00004273
SMILES	C1=CC(=CC(=C1)F)CC(C(=O)O)N
Synonym	2-Amino-3-(3-fluorophenyl)propionic Acid, H-DL-Phe(3-F)-OH
IUPAC Name	2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key	VWHRYODZTDMVSS-UHFFFAOYSA-N
Molecular Formula	C9H10FNO2

4,092

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

Pricing & Availability
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

4,093

[4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate 97.0+%, TCI America™

CAS: 1868173-29-8 Molecular Formula: C23H21F4IO6S Molecular Weight (g/mol): 628.373 InChI Key: JRLOQNMMXUNDFI-UHFFFAOYSA-M Synonym: [4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate PubChem CID: 131697918 IUPAC Name: [4-fluoro-3-(trifluoromethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC(=C(C=C2)F)C(F)(F)F)OC

Pricing & Availability
Specifications

PubChem CID	131697918
CAS	1868173-29-8
Molecular Weight (g/mol)	628.373
SMILES	CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC(=C(C=C2)F)C(F)(F)F)OC
Synonym	[4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
IUPAC Name	[4-fluoro-3-(trifluoromethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate
InChI Key	JRLOQNMMXUNDFI-UHFFFAOYSA-M
Molecular Formula	C23H21F4IO6S

4,094

Disodium 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonate, TCI America™

MDL Number: MFCD00036432 Synonym: 1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt

Pricing & Availability
Specifications

MDL Number	MFCD00036432
Synonym	1-(Dimethylphenylazo)-2-naphthol-3,6-disulfonic Acid Disodium Salt

4,095

Betaine Hydrochloride 98.0+%, TCI America™

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: (carboxymethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name	(carboxymethyl)trimethylazanium chloride
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

Prev
1
...
271
272
273
274
...
11,056
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results