Unclassified Organic Compounds

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

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3,451 – 3,465 of 206,292 results

3,451

Croton Oil, TCI America™

CAS: 8001-28-3 MDL Number: MFCD00130880

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CAS	8001-28-3
MDL Number	MFCD00130880

3,452

Sodium N-Lauroylsarcosinate Hydrate 98.0+%, TCI America™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium 2-(N-methyldodecanamido)acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

3,453

5-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

3,454

Bilobalide 95.0+%, TCI America™

CAS: 33570-04-6 Molecular Formula: C15H18O8 Molecular Weight (g/mol): 326.30 MDL Number: MFCD00132880,MFCD00238547 InChI Key: MOLPUWBMSBJXER-YDGSQGCISA-N PubChem CID: 126963541 IUPAC Name: (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione SMILES: CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)O[C@@H]3OC(=O)[C@H](O)[C@]123

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Specifications

PubChem CID	126963541
CAS	33570-04-6
Molecular Weight (g/mol)	326.30
MDL Number	MFCD00132880,MFCD00238547
SMILES	CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)O[C@@H]3OC(=O)[C@H](O)[C@]123
IUPAC Name	(1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione
InChI Key	MOLPUWBMSBJXER-YDGSQGCISA-N
Molecular Formula	C15H18O8

3,455

N-Benzylglycine Ethyl Ester 96.0+%, TCI America™

CAS: 6436-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00009174 InChI Key: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC Name: ethyl 2-(benzylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=C1

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Specifications

PubChem CID	80908
CAS	6436-90-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00009174
SMILES	CCOC(=O)CNCC1=CC=CC=C1
Synonym	n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester
IUPAC Name	ethyl 2-(benzylamino)acetate
InChI Key	ULOLIZHBYWAICY-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

3,456

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

3,457

Diethyl (S)-(-)-2-Isocyanatoglutarate 97.0+%, TCI America™

CAS: 145080-95-1 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.232 MDL Number: MFCD00191663 InChI Key: TZTLQVZEVNEAQD-QMMMGPOBSA-N Synonym: Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester PubChem CID: 10398920 IUPAC Name: diethyl (2S)-2-isocyanatopentanedioate SMILES: CCOC(=O)CCC(C(=O)OCC)N=C=O

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Specifications

PubChem CID	10398920
CAS	145080-95-1
Molecular Weight (g/mol)	229.232
MDL Number	MFCD00191663
SMILES	CCOC(=O)CCC(C(=O)OCC)N=C=O
Synonym	Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester
IUPAC Name	diethyl (2S)-2-isocyanatopentanedioate
InChI Key	TZTLQVZEVNEAQD-QMMMGPOBSA-N
Molecular Formula	C10H15NO5

3,458

(Pentamethylcyclopentadienyl)titanium(IV) Trichloride 97.0+%, TCI America™

CAS: 12129-06-5 Molecular Formula: C10H15Cl3Ti Synonym: Trichloro(pentamethylcyclopentadienyl)titanium(IV)

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Specifications

CAS	12129-06-5
Synonym	Trichloro(pentamethylcyclopentadienyl)titanium(IV)
Molecular Formula	C10H15Cl3Ti

3,459

beta-Nicotinamide Adenine Dinucleotide Disodium Salt Hydrate, reduced form [for Biochemical Research], TCI America™

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

3,460

Sulfonazo III 90.0+%, TCI America™

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: 2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131857569
CAS	68504-35-8
Molecular Weight (g/mol)	780.583
MDL Number	MFCD00003942
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym	2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt
IUPAC Name	(3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key	WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula	C22H16N4Na4O14S4

3,461

Chloro(1,5-hexadiene)rhodium(I) Dimer 93.0+%, TCI America™

CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 MDL Number: MFCD00064595 Synonym: Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)

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CAS	32965-49-4
MDL Number	MFCD00064595
Synonym	Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)
Molecular Formula	C12H20Cl2Rh2

3,462

1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose 98.0+%, TCI America™

CAS: 39698-00-5 Molecular Formula: C17H24O10 Molecular Weight (g/mol): 388.37 MDL Number: MFCD11112188 InChI Key: OIMJIPHVXXKVLL-UHFFFAOYNA-N PubChem CID: 11132857 IUPAC Name: [3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O

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Specifications

PubChem CID	11132857
CAS	39698-00-5
Molecular Weight (g/mol)	388.37
MDL Number	MFCD11112188
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O
IUPAC Name	[3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
InChI Key	OIMJIPHVXXKVLL-UHFFFAOYNA-N
Molecular Formula	C17H24O10

3,463

2-Fluoro-L-phenylalanine 96.0+%, TCI America™

CAS: 19883-78-4 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00066448 InChI Key: NYCRCTMDYITATC-QMMMGPOBSA-N Synonym: 2-fluoro-l-phenylalanine,h-phe 2-f-oh,l-2-fluorophenylalanine,2s-2-amino-3-2-fluorophenyl propanoic acid,l-2-f-phe-oh,o-fluoro-l-phenylalanine,2-fluoro-l-phe,phenylalanine, 2-fluoro,s-2-amino-3-2-fluorophenyl propanoic acid,l-2-fluorophe PubChem CID: 716319 IUPAC Name: (2S)-2-amino-3-(2-fluorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC=C1F)C(O)=O

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Specifications

PubChem CID	716319
CAS	19883-78-4
Molecular Weight (g/mol)	183.18
MDL Number	MFCD00066448
SMILES	N[C@@H](CC1=CC=CC=C1F)C(O)=O
Synonym	2-fluoro-l-phenylalanine,h-phe 2-f-oh,l-2-fluorophenylalanine,2s-2-amino-3-2-fluorophenyl propanoic acid,l-2-f-phe-oh,o-fluoro-l-phenylalanine,2-fluoro-l-phe,phenylalanine, 2-fluoro,s-2-amino-3-2-fluorophenyl propanoic acid,l-2-fluorophe
IUPAC Name	(2S)-2-amino-3-(2-fluorophenyl)propanoic acid
InChI Key	NYCRCTMDYITATC-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

3,464

Bis(dithiobenzil)nickel(II) 95.0+%, TCI America™

CAS: 28984-20-5 Molecular Formula: C28H20NiS4 Molecular Weight (g/mol): 543.40 MDL Number: MFCD00059034 InChI Key: LJISAPFYPQSNRX-DEWSNNOYSA-J PubChem CID: 11272716 IUPAC Name: 1,2-diphenylethane-1,2-dithione;nickel SMILES: [Ni].[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1.[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11272716
CAS	28984-20-5
Molecular Weight (g/mol)	543.40
MDL Number	MFCD00059034
SMILES	[Ni].[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1.[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	1,2-diphenylethane-1,2-dithione;nickel
InChI Key	LJISAPFYPQSNRX-DEWSNNOYSA-J
Molecular Formula	C28H20NiS4

3,465

Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium, TCI America™

CAS: 929896-28-6 Molecular Formula: C24H38N2O7Rh Molecular Weight (g/mol): 569.481 InChI Key: PRWDPLSLZWMIPQ-VKBKZCJQSA-N PubChem CID: 131697923 IUPAC Name: acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]

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Specifications

PubChem CID	131697923
CAS	929896-28-6
Molecular Weight (g/mol)	569.481
SMILES	CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]
IUPAC Name	acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate
InChI Key	PRWDPLSLZWMIPQ-VKBKZCJQSA-N
Molecular Formula	C24H38N2O7Rh

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