Unclassified Organic Compounds

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

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4,471 – 4,485 of 165,545 results

4,471

(4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 905718-45-8 Molecular Formula: C13H9F3INO5S Molecular Weight (g/mol): 475.18 MDL Number: MFCD21608480 InChI Key: OPSOSRFTIUMCJF-UHFFFAOYSA-M Synonym: (4-Nitrophenyl)(phenyl)iodonium Triflate PubChem CID: 16727017 IUPAC Name: (4-nitrophenyl)(phenyl)iodanium trifluoromethanesulfonate SMILES: [O-]S(=O)(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	16727017
CAS	905718-45-8
Molecular Weight (g/mol)	475.18
MDL Number	MFCD21608480
SMILES	[O-]S(=O)(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1
Synonym	(4-Nitrophenyl)(phenyl)iodonium Triflate
IUPAC Name	(4-nitrophenyl)(phenyl)iodanium trifluoromethanesulfonate
InChI Key	OPSOSRFTIUMCJF-UHFFFAOYSA-M
Molecular Formula	C13H9F3INO5S

4,472

Neocuproine Hemihydrate 98.0+%, TCI America™

CAS: 34302-69-7 Molecular Formula: C28H26N4O Molecular Weight (g/mol): 434.54 MDL Number: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI Key: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 IUPAC Name: bis(2,9-dimethyl-1,10-phenanthroline) hydrate SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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Specifications

PubChem CID	67652146
CAS	34302-69-7
Molecular Weight (g/mol)	434.54
MDL Number	MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843
SMILES	O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate
IUPAC Name	bis(2,9-dimethyl-1,10-phenanthroline) hydrate
InChI Key	IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molecular Formula	C28H26N4O

4,473

1,2:5,6-Di-O-isopropylidene-D-mannitol 97.0+%, TCI America™

CAS: 1707-77-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00003211 InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213 PubChem CID: 96011 IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

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Specifications

PubChem CID	96011
CAS	1707-77-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Molecular Formula	C12H22O6

4,474

N-Methyliminodiacetic Acid 98.0+%, TCI America™

CAS: 4408-64-4 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004284 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00004284
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

4,475

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

CAS: 200880-40-6 Molecular Formula: C34H66NaO10P Molecular Weight (g/mol): 688.856 MDL Number: MFCD00056649 InChI Key: QLNOOKSBAYIHQI-SKZICHJRSA-M Synonym: Dimyristoylphosphatidylglycerol Sodium Salt, Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate, DMPG Sodium Salt PubChem CID: 46891824 IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na+]

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Specifications

PubChem CID	46891824
CAS	200880-40-6
Molecular Weight (g/mol)	688.856
MDL Number	MFCD00056649
SMILES	CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na+]
Synonym	Dimyristoylphosphatidylglycerol Sodium Salt, Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate, DMPG Sodium Salt
IUPAC Name	sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate
InChI Key	QLNOOKSBAYIHQI-SKZICHJRSA-M
Molecular Formula	C34H66NaO10P

4,476

1-Carbobenzoxy-3-piperidinecarboxylic Acid 97.0+%, TCI America™

CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	234339
CAS	78190-11-1
Molecular Weight (g/mol)	263.293
MDL Number	MFCD02931282
SMILES	C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
InChI Key	FFLPIVZNYJKKDM-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

4,477

Phenylphosphinic Acid 99.0+%, TCI America™

CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: phenylphosphinic acid SMILES: OP(=O)C1=CC=CC=C1

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Specifications

PubChem CID	6327116
CAS	1779-48-2
Molecular Weight (g/mol)	142.09
MDL Number	MFCD00002131
SMILES	OP(=O)C1=CC=CC=C1
Synonym	phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t
IUPAC Name	phenylphosphinic acid
InChI Key	MLCHBQKMVKNBOV-UHFFFAOYSA-N
Molecular Formula	C6H7O2P

4,478

4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™

CAS: 4551-69-3 Molecular Formula: C17H14N2O2 MDL Number: MFCD00003136

Pricing & Availability
Specifications

CAS	4551-69-3
MDL Number	MFCD00003136
Molecular Formula	C17H14N2O2

4,479

Brucine Sulfate Heptahydrate 98.0+%, TCI America™

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

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Specifications

PubChem CID	126969999
CAS	60583-39-3
Molecular Weight (g/mol)	1013.12
MDL Number	MFCD00150159
SMILES	O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym	brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name	bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate
InChI Key	PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula	C46H68N4O19S

4,480

Glycine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

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Specifications

PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

4,481

Vinyltoluene Monomer (m- and p- mixture) (stabilized with TBC) 98.0+%, TCI America™

CAS: 25013-15-4 Molecular Formula: C9H10 MDL Number: MFCD00168066 Synonym: Methylstyrene Monomer

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Specifications

CAS	25013-15-4
MDL Number	MFCD00168066
Synonym	Methylstyrene Monomer
Molecular Formula	C9H10

4,482

3,3'-Dipropylthiadicarbocyanine Iodide 98.0+%, TCI America™

CAS: 53213-94-8 Molecular Formula: C25H27IN2S2 Molecular Weight (g/mol): 546.53 MDL Number: MFCD00075033,MFCD00075033 InChI Key: GDEURKKLNUGTDA-UHFFFAOYSA-M Synonym: disc3 5,3,3'-dipropylthiadicarbocyanine iodide,3-propyl-2-5-3-propyl-2 3h-benzothiazolylidene-1,3-pentadienyl benzothiazolium iodide,5-3-propylbenzothiazol-2-ylidene-1-3-propylbenzothiazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972132 IUPAC Name: 3-propyl-2-[(3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CCC)C2=CC=CC=C2S1

Pricing & Availability
Specifications

PubChem CID	91972132
CAS	53213-94-8
Molecular Weight (g/mol)	546.53
MDL Number	MFCD00075033,MFCD00075033
SMILES	[I-].CCCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CCC)C2=CC=CC=C2S1
Synonym	disc3 5,3,3'-dipropylthiadicarbocyanine iodide,3-propyl-2-5-3-propyl-2 3h-benzothiazolylidene-1,3-pentadienyl benzothiazolium iodide,5-3-propylbenzothiazol-2-ylidene-1-3-propylbenzothiazolium-2-yl-1,3-pentadiene iodide
IUPAC Name	3-propyl-2-[(3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide
InChI Key	GDEURKKLNUGTDA-UHFFFAOYSA-M
Molecular Formula	C25H27IN2S2

4,483

N-Acetyl-DL-leucine 99.0+%, TCI America™

CAS: 99-15-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00026498 InChI Key: WXNXCEHXYPACJF-UHFFFAOYNA-N Synonym: n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid PubChem CID: 1995 IUPAC Name: 2-acetamido-4-methylpentanoic acid SMILES: CC(C)CC(NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1995
CAS	99-15-0
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00026498
SMILES	CC(C)CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid
IUPAC Name	2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-UHFFFAOYNA-N
Molecular Formula	C8H15NO3

4,484

2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl Chloride 93.0+%, TCI America™

CAS: 3068-34-6 Molecular Formula: C14H20ClNO8 Molecular Weight (g/mol): 365.763 MDL Number: MFCD00069776 InChI Key: NAYYKQAWUWXLPD-KSTCHIGDSA-N Synonym: 2-Acetamido-2-deoxy-alpha-D-glucopyranosyl Chloride 3,4,6-Triacetate, 1-Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-glucose PubChem CID: 11100622 IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1Cl)COC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	11100622
CAS	3068-34-6
Molecular Weight (g/mol)	365.763
MDL Number	MFCD00069776
SMILES	CC(=O)NC1C(C(C(OC1Cl)COC(=O)C)OC(=O)C)OC(=O)C
Synonym	2-Acetamido-2-deoxy-alpha-D-glucopyranosyl Chloride 3,4,6-Triacetate, 1-Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-glucose
IUPAC Name	[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl]methyl acetate
InChI Key	NAYYKQAWUWXLPD-KSTCHIGDSA-N
Molecular Formula	C14H20ClNO8

4,485

4-Amino-2-methoxypyridine 98.0+%, TCI America™

CAS: 20265-39-8 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06738657 InChI Key: SVEQHRSELNPKJJ-UHFFFAOYSA-N PubChem CID: 280891 IUPAC Name: 2-methoxypyridin-4-amine SMILES: COC1=NC=CC(=C1)N

Pricing & Availability
Specifications

PubChem CID	280891
CAS	20265-39-8
Molecular Weight (g/mol)	124.143
MDL Number	MFCD06738657
SMILES	COC1=NC=CC(=C1)N
IUPAC Name	2-methoxypyridin-4-amine
InChI Key	SVEQHRSELNPKJJ-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

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