Unclassified Organic Compounds

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

Search Within Results

3,196 – 3,210 of 162,937 results

3,196

Sodium Copper Chlorophyllin, TCI America™

CAS: 28302-36-5 MDL Number: MFCD00012149

Pricing & Availability
Specifications

CAS	28302-36-5
MDL Number	MFCD00012149

3,197

Pentadecane 99.5+%, TCI America™

CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N Synonym: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12391
CAS	629-62-9
Molecular Weight (g/mol)	212.42
ChEBI	CHEBI:28897
MDL Number	MFCD00008990
SMILES	CCCCCCCCCCCCCCC
Synonym	n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n
IUPAC Name	pentadecane
InChI Key	YCOZIPAWZNQLMR-UHFFFAOYSA-N
Molecular Formula	C15H32

3,198

Cresyl Diphenyl Phosphate (so called) (mixture of analogue) 93.0+%, TCI America™

CAS: 26444-49-5 Molecular Formula: C19H17O4P MDL Number: MFCD00014920 Synonym: Diphenyl Cresyl Phosphate, Phosphoric Acid Cresyl Diphenyl Ester

Pricing & Availability
Specifications

CAS	26444-49-5
MDL Number	MFCD00014920
Synonym	Diphenyl Cresyl Phosphate, Phosphoric Acid Cresyl Diphenyl Ester
Molecular Formula	C19H17O4P

3,199

4-(alpha-Methylbenzyl)resorcinol 98.0+%, TCI America™

CAS: 85-27-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD21648466 InChI Key: PQSXNIMHIHYFEE-UHFFFAOYNA-N Synonym: 4-(1-Phenylethyl)benzene-1,3-diol, 4-(1-Phenylethyl)resorcinol PubChem CID: 11171903 IUPAC Name: 4-(1-phenylethyl)benzene-1,3-diol SMILES: CC(C1=CC=CC=C1)C1=C(O)C=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	11171903
CAS	85-27-8
Molecular Weight (g/mol)	214.26
MDL Number	MFCD21648466
SMILES	CC(C1=CC=CC=C1)C1=C(O)C=C(O)C=C1
Synonym	4-(1-Phenylethyl)benzene-1,3-diol, 4-(1-Phenylethyl)resorcinol
IUPAC Name	4-(1-phenylethyl)benzene-1,3-diol
InChI Key	PQSXNIMHIHYFEE-UHFFFAOYNA-N
Molecular Formula	C14H14O2

3,200

N-Carbobenzoxy-L-aspartic Acid 99.0+%, TCI America™

CAS: 1152-61-0 Molecular Formula: C12H13NO6 Molecular Weight (g/mol): 267.237 MDL Number: MFCD00002719 InChI Key: XYXYXSKSTZAEJW-VIFPVBQESA-N Synonym: z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh PubChem CID: 2723942 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2723942
CAS	1152-61-0
Molecular Weight (g/mol)	267.237
MDL Number	MFCD00002719
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-VIFPVBQESA-N
Molecular Formula	C12H13NO6

3,201

1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt 98.0+%, TCI America™

CAS: 67254-28-8 Molecular Formula: C42H79NaO10P Molecular Weight (g/mol): 798.05 MDL Number: MFCD00070069 InChI Key: YBQBWNNQFRRICZ-UHFFFAOYNA-N Synonym: Sodium (R)-2,3-Bis(oleoyloxy)propyl (2,3-Dihydroxypropyl) Phosphate, Dioleoylphosphatidylglycerol Sodium Salt, DOPG Sodium Salt PubChem CID: 131857300 IUPAC Name: [2,3-bis(octadec-9-enoyloxy)propoxy](2,3-dihydroxypropoxy)phosphinic acid sodium SMILES: [Na].CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCC=CCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	131857300
CAS	67254-28-8
Molecular Weight (g/mol)	798.05
MDL Number	MFCD00070069
SMILES	[Na].CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym	Sodium (R)-2,3-Bis(oleoyloxy)propyl (2,3-Dihydroxypropyl) Phosphate, Dioleoylphosphatidylglycerol Sodium Salt, DOPG Sodium Salt
IUPAC Name	[2,3-bis(octadec-9-enoyloxy)propoxy](2,3-dihydroxypropoxy)phosphinic acid sodium
InChI Key	YBQBWNNQFRRICZ-UHFFFAOYNA-N
Molecular Formula	C42H79NaO10P

3,202

(R)-(-)-2,3-Diaminopropionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 6018-56-0 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00070606 InChI Key: SKWCZPYWFRTSDD-HSHFZTNMSA-N Synonym: 3-amino-d-alanine hydrochloride,r-2,3-diaminopropanoic acid hydrochloride,h-d-dap-oh hcl,2r-2,3-diaminopropanoic acid hydrochloride,unii-5452mgq13c,3-amino-d-alanine monohydrochloride,r---2,3-diaminopropionic acid hydrochloride,d-alanine, 3-amino-, monohydrochloride,d-2,3-diaminopropionic acid hydrochloride,d-2,3-diaminopropionic acid monohydrochloride PubChem CID: 16218517 IUPAC Name: (2R)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	16218517
CAS	6018-56-0
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00070606
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	3-amino-d-alanine hydrochloride,r-2,3-diaminopropanoic acid hydrochloride,h-d-dap-oh hcl,2r-2,3-diaminopropanoic acid hydrochloride,unii-5452mgq13c,3-amino-d-alanine monohydrochloride,r---2,3-diaminopropionic acid hydrochloride,d-alanine, 3-amino-, monohydrochloride,d-2,3-diaminopropionic acid hydrochloride,d-2,3-diaminopropionic acid monohydrochloride
IUPAC Name	(2R)-2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-HSHFZTNMSA-N
Molecular Formula	C3H9ClN2O2

3,203

Oxanilide 98.0+%, TCI America™

CAS: 620-81-5 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00041758 InChI Key: FTWUXYZHDFCGSV-UHFFFAOYSA-N Synonym: oxanilide,oxanilid,oxalanilide,n,n'-diphenylethanediamide,ethanediamide, n,n'-diphenyl,n,n'-diphenyloxalamide,oxaldianilide,oxamide, n,n'-diphenyl,ethanediamide, n1,n2-diphenyl,oxanilide 6ci,7ci,8ci PubChem CID: 69288 IUPAC Name: N,N'-diphenylethanediamide SMILES: O=C(NC1=CC=CC=C1)C(=O)NC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	69288
CAS	620-81-5
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00041758
SMILES	O=C(NC1=CC=CC=C1)C(=O)NC1=CC=CC=C1
Synonym	oxanilide,oxanilid,oxalanilide,n,n'-diphenylethanediamide,ethanediamide, n,n'-diphenyl,n,n'-diphenyloxalamide,oxaldianilide,oxamide, n,n'-diphenyl,ethanediamide, n1,n2-diphenyl,oxanilide 6ci,7ci,8ci
IUPAC Name	N,N'-diphenylethanediamide
InChI Key	FTWUXYZHDFCGSV-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

3,204

Nalpha-Carbobenzoxy-DL-asparagine 99.0+%, TCI America™

CAS: 29880-22-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00065101 InChI Key: FUCKRCGERFLLHP-UHFFFAOYSA-N Synonym: z-dl-asparagine,z-dl-asn-oh,n-carbobenzyloxy-d-asparagine,n-carbobenzoxy-dl-asparagine,2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid,nalpha-carbobenzoxy-dl-asparagine,carbobenzoxy-l-asparagine,4-amino-4-oxo-2-phenylmethoxycarbonylamino butanoic acid,asparagine, n 2-benzyl ester, l,benzyloxycarbonyl-asparagine PubChem CID: 246565 IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	246565
CAS	29880-22-6
Molecular Weight (g/mol)	266.253
MDL Number	MFCD00065101
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
Synonym	z-dl-asparagine,z-dl-asn-oh,n-carbobenzyloxy-d-asparagine,n-carbobenzoxy-dl-asparagine,2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid,nalpha-carbobenzoxy-dl-asparagine,carbobenzoxy-l-asparagine,4-amino-4-oxo-2-phenylmethoxycarbonylamino butanoic acid,asparagine, n 2-benzyl ester, l,benzyloxycarbonyl-asparagine
IUPAC Name	4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FUCKRCGERFLLHP-UHFFFAOYSA-N
Molecular Formula	C12H14N2O5

3,205

Bis(trifluoromethanesulfonyl)methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB, TCI America™

MDL Number: MFCD06798581

Pricing & Availability
Specifications

MDL Number	MFCD06798581

3,206

4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester 90.0+%, TCI America™

CAS: 84380-10-9 Molecular Formula: C20H29NO13 Molecular Weight (g/mol): 491.446 InChI Key: CAKDMYCBPKFKCV-DCDDNHAVSA-N Synonym: N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 11123820 IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	11123820
CAS	84380-10-9
Molecular Weight (g/mol)	491.446
SMILES	CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O)OC(=O)C
Synonym	N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate
IUPAC Name	methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChI Key	CAKDMYCBPKFKCV-DCDDNHAVSA-N
Molecular Formula	C20H29NO13

3,207

(Chloromethyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 5293-84-5 Molecular Formula: C19H17Cl2P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00011867 InChI Key: SXYFAZGVNNYGJQ-UHFFFAOYSA-M Synonym: chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride PubChem CID: 197823 IUPAC Name: (chloromethyl)triphenylphosphanium chloride SMILES: [Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	197823
CAS	5293-84-5
Molecular Weight (g/mol)	347.22
MDL Number	MFCD00011867
SMILES	[Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride
IUPAC Name	(chloromethyl)triphenylphosphanium chloride
InChI Key	SXYFAZGVNNYGJQ-UHFFFAOYSA-M
Molecular Formula	C19H17Cl2P

3,208

Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate 98.0+%, TCI America™

CAS: 85073-19-4 Molecular Formula: C16H16LiO3P Molecular Weight (g/mol): 294.215 InChI Key: JUYQFRXNMVWASF-UHFFFAOYSA-M Synonym: Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt PubChem CID: 68384915 IUPAC Name: lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate SMILES: [Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C

Pricing & Availability
Specifications

PubChem CID	68384915
CAS	85073-19-4
Molecular Weight (g/mol)	294.215
SMILES	[Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C
Synonym	Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt
IUPAC Name	lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate
InChI Key	JUYQFRXNMVWASF-UHFFFAOYSA-M
Molecular Formula	C16H16LiO3P

3,209

Barium Chloranilate Trihydrate 97.0+%, TCI America™

CAS: 13435-46-6 Molecular Formula: C6BaCl2O4 Molecular Weight (g/mol): 344.289 MDL Number: MFCD00078327 InChI Key: IPBSAQBBXCGJQG-UHFFFAOYSA-L Synonym: Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate PubChem CID: 83446 IUPAC Name: barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]

Pricing & Availability
Specifications

PubChem CID	83446
CAS	13435-46-6
Molecular Weight (g/mol)	344.289
MDL Number	MFCD00078327
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]
Synonym	Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate
IUPAC Name	barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	IPBSAQBBXCGJQG-UHFFFAOYSA-L
Molecular Formula	C6BaCl2O4

3,210

N-(tert-Butoxycarbonyl)-L-tyrosine Benzyl Ester 98.0+%, TCI America™

CAS: 19391-35-6 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00190840 InChI Key: HZDNRJRGRZEVCM-UHFFFAOYNA-N Synonym: N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl PubChem CID: 7019055 IUPAC Name: benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7019055
CAS	19391-35-6
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00190840
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Synonym	N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl
IUPAC Name	benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
InChI Key	HZDNRJRGRZEVCM-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

Prev
1
...
212
213
214
215
...
10,863
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results