Unclassified Organic Compounds

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

Search Within Results

3,616 – 3,630 of 204,733 results

3,616

(Acetylacetonato)(1,5-cyclooctadiene)iridium(I), TCI America™

CAS: 12154-84-6 Molecular Formula: C13H19IrO2 Molecular Weight (g/mol): 399.51 MDL Number: MFCD08273779 InChI Key: RYGIGGDIKNVIPI-DWVXZKBMSA-M Synonym: Ir(acac)(COD) IUPAC Name: iridium(2+) (1Z,5Z)-cycloocta-1,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Ir++].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1

Pricing & Availability
Specifications

CAS	12154-84-6
Molecular Weight (g/mol)	399.51
MDL Number	MFCD08273779
SMILES	[Ir++].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1
Synonym	Ir(acac)(COD)
IUPAC Name	iridium(2+) (1Z,5Z)-cycloocta-1,5-diene (2Z)-4-oxopent-2-en-2-olate
InChI Key	RYGIGGDIKNVIPI-DWVXZKBMSA-M
Molecular Formula	C13H19IrO2

3,617

N-Acetyl-DL-phenylalanine 98.0+%, TCI America™

CAS: 2901-75-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00063157 InChI Key: CBQJSKKFNMDLON-UHFFFAOYSA-N Synonym: n-acetyl-dl-phenylalanine,afalanine,n-acetylphenylalanine,ac-dl-phe-oh,n-acetyl-d,l-phenylalanine,afalanina,afalaninum,dl-n-acetyl-3-phenylalanine,afalanine inn,dl-2-acetamido-3-phenylpropionic acid PubChem CID: 2000 ChEBI: CHEBI:21626 IUPAC Name: 2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2000
CAS	2901-75-9
Molecular Weight (g/mol)	207.229
ChEBI	CHEBI:21626
MDL Number	MFCD00063157
SMILES	CC(=O)NC(CC1=CC=CC=C1)C(=O)O
Synonym	n-acetyl-dl-phenylalanine,afalanine,n-acetylphenylalanine,ac-dl-phe-oh,n-acetyl-d,l-phenylalanine,afalanina,afalaninum,dl-n-acetyl-3-phenylalanine,afalanine inn,dl-2-acetamido-3-phenylpropionic acid
IUPAC Name	2-acetamido-3-phenylpropanoic acid
InChI Key	CBQJSKKFNMDLON-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

3,618

Chloromethyl Polystyrene Resin cross-linked with 2% DVB (100-200mesh) (0.8-1.2mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

Pricing & Availability
Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,619

N-(tert-Butoxycarbonyl)-4-trifluoromethyl-L-phenylalanine 98.0+%, TCI America™

CAS: 114873-07-3 Molecular Formula: C15H18F3NO4 Molecular Weight (g/mol): 333.307 MDL Number: MFCD00792407 InChI Key: SMVCCWNHCHCWAZ-NSHDSACASA-N Synonym: boc-phe 4-cf3-oh,boc-l-4-trifluoromethylphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,boc-4-trifluoromethyl-l-phenylalanine,n-boc-4-trifluoromethyl-l-phenylalanine,boc-l-4-trifluoromethylphe,2s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-tert-butoxycarbonyl-4-trifluoromethyl-l-phenylalanine PubChem CID: 7021025 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7021025
CAS	114873-07-3
Molecular Weight (g/mol)	333.307
MDL Number	MFCD00792407
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O
Synonym	boc-phe 4-cf3-oh,boc-l-4-trifluoromethylphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,boc-4-trifluoromethyl-l-phenylalanine,n-boc-4-trifluoromethyl-l-phenylalanine,boc-l-4-trifluoromethylphe,2s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-tert-butoxycarbonyl-4-trifluoromethyl-l-phenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	SMVCCWNHCHCWAZ-NSHDSACASA-N
Molecular Formula	C15H18F3NO4

3,620

10,10'-Dimethyl-9,9'-biacridinium Bis(monomethyl Terephthalate) [for Chemiluminescence Research], TCI America™

CAS: 469865-01-8 Molecular Formula: C46H36N2O8 Molecular Weight (g/mol): 744.8 InChI Key: BPSROIZFFFEAQI-UHFFFAOYSA-L Synonym: MMT PubChem CID: 130406107 IUPAC Name: 4-methoxycarbonylbenzoate;10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium SMILES: C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C5C=CC=CC5=[N+](C6=CC=CC=C64)C.COC(=O)C1=CC=C(C=C1)C(=O)[O-].COC(=O)C1=CC=C(C=C1)C(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	130406107
CAS	469865-01-8
Molecular Weight (g/mol)	744.8
SMILES	C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C5C=CC=CC5=[N+](C6=CC=CC=C64)C.COC(=O)C1=CC=C(C=C1)C(=O)[O-].COC(=O)C1=CC=C(C=C1)C(=O)[O-]
Synonym	MMT
IUPAC Name	4-methoxycarbonylbenzoate;10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium
InChI Key	BPSROIZFFFEAQI-UHFFFAOYSA-L
Molecular Formula	C46H36N2O8

3,621

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

CAS: 17662-84-9 Molecular Formula: C19H25NO5S Molecular Weight (g/mol): 379.471 MDL Number: MFCD00136545 InChI Key: QWUQVUDPBXFOKF-RFVHGSKJSA-N Synonym: H-D-Val-OBzl.Tos-OH PubChem CID: 44629854 IUPAC Name: benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N

Pricing & Availability
Specifications

PubChem CID	44629854
CAS	17662-84-9
Molecular Weight (g/mol)	379.471
MDL Number	MFCD00136545
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N
Synonym	H-D-Val-OBzl.Tos-OH
IUPAC Name	benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid
InChI Key	QWUQVUDPBXFOKF-RFVHGSKJSA-N
Molecular Formula	C19H25NO5S

3,622

4-Ketoisophorone 98.0+%, TCI America™

CAS: 1125-21-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00043119 InChI Key: AYJXHIDNNLJQDT-UHFFFAOYSA-N Synonym: 4-oxoisophorone,2,6,6-trimethyl-2-cyclohexene-1,4-dione,ketoisophorone,oxopholone,keto-isophorone,4-ketoisophorone,oxophorone,6-oxoisophorone,2-cyclohexene-1,4-dione, 2,6,6-trimethyl,4-oxo-alpha-isophorone PubChem CID: 62374 IUPAC Name: 2,6,6-trimethylcyclohex-2-ene-1,4-dione SMILES: CC1=CC(=O)CC(C)(C)C1=O

Pricing & Availability
Specifications

PubChem CID	62374
CAS	1125-21-9
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00043119
SMILES	CC1=CC(=O)CC(C)(C)C1=O
Synonym	4-oxoisophorone,2,6,6-trimethyl-2-cyclohexene-1,4-dione,ketoisophorone,oxopholone,keto-isophorone,4-ketoisophorone,oxophorone,6-oxoisophorone,2-cyclohexene-1,4-dione, 2,6,6-trimethyl,4-oxo-alpha-isophorone
IUPAC Name	2,6,6-trimethylcyclohex-2-ene-1,4-dione
InChI Key	AYJXHIDNNLJQDT-UHFFFAOYSA-N
Molecular Formula	C9H12O2

3,623

9H-Pyrido[2,3-b]indole 98.0+%, TCI America™

CAS: 244-76-8 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.199 MDL Number: MFCD00473709 InChI Key: BPMFPOGUJAAYHL-UHFFFAOYSA-N Synonym: alpha-Carboline PubChem CID: 67486 IUPAC Name: 9H-pyrido[2,3-b]indole SMILES: C1=CC=C2C(=C1)C3=C(N2)N=CC=C3

Pricing & Availability
Specifications

PubChem CID	67486
CAS	244-76-8
Molecular Weight (g/mol)	168.199
MDL Number	MFCD00473709
SMILES	C1=CC=C2C(=C1)C3=C(N2)N=CC=C3
Synonym	alpha-Carboline
IUPAC Name	9H-pyrido[2,3-b]indole
InChI Key	BPMFPOGUJAAYHL-UHFFFAOYSA-N
Molecular Formula	C11H8N2

3,624

2,5-Diphenylfuran 98.0+%, TCI America™

CAS: 955-83-9 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 MDL Number: MFCD00037353 InChI Key: VUPDHIIPAKIKAB-UHFFFAOYSA-N PubChem CID: 70387 ChEBI: CHEBI:50459 IUPAC Name: 2,5-diphenylfuran SMILES: O1C(=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	70387
CAS	955-83-9
Molecular Weight (g/mol)	220.27
ChEBI	CHEBI:50459
MDL Number	MFCD00037353
SMILES	O1C(=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,5-diphenylfuran
InChI Key	VUPDHIIPAKIKAB-UHFFFAOYSA-N
Molecular Formula	C16H12O

3,625

D 102 96.0+%, TCI America™

CAS: 652145-28-3 Molecular Formula: C37H30N2O3S2 Molecular Weight (g/mol): 614.778 InChI Key: XGMCROHUTRXETK-VQNDASPWSA-N Synonym: 2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid PubChem CID: 57937215 IUPAC Name: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7

Pricing & Availability
Specifications

PubChem CID	57937215
CAS	652145-28-3
Molecular Weight (g/mol)	614.778
SMILES	C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7
Synonym	2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid
IUPAC Name	2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
InChI Key	XGMCROHUTRXETK-VQNDASPWSA-N
Molecular Formula	C37H30N2O3S2

3,626

2-Ethyl-3-hydroxy-4-pyrone, TCI America™

CAS: 11-8-4940 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00059795 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O

Pricing & Availability
Specifications

PubChem CID	21059
CAS	11-8-4940
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00059795
SMILES	CCC1=C(C(=O)C=CO1)O
Synonym	ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid
IUPAC Name	2-ethyl-3-hydroxypyran-4-one
InChI Key	YIKYNHJUKRTCJL-UHFFFAOYSA-N
Molecular Formula	C7H8O3

3,627

Neu5Ac[1Me,478Ac,9N3]-β-SPh 92.0+%, TCI America™

CAS: 219814-65-0 Molecular Formula: C24H30N4O10S Molecular Weight (g/mol): 566.582 InChI Key: YCUSQTURLGBYSS-DSHZTGCJSA-N Synonym: Methyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5Ac[1Me,478Ac,9N3]-beta-SPh PubChem CID: 133556286 IUPAC Name: methyl 5-acetamido-4-acetyloxy-6-[(1S,2S)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate SMILES: CC(=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	133556286
CAS	219814-65-0
Molecular Weight (g/mol)	566.582
SMILES	CC(=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-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5Ac[1Me,478Ac,9N3]-beta-SPh
IUPAC Name	methyl 5-acetamido-4-acetyloxy-6-[(1S,2S)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate
InChI Key	YCUSQTURLGBYSS-DSHZTGCJSA-N
Molecular Formula	C24H30N4O10S

3,628

DL-Methionine Sulfone 99.0+%, TCI America™

CAS: 820-10-0 Molecular Formula: C5H11NO4S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00025079 InChI Key: UCUNFLYVYCGDHP-UHFFFAOYNA-N Synonym: dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl PubChem CID: 69961 IUPAC Name: 2-amino-4-methanesulfonylbutanoic acid SMILES: CS(=O)(=O)CCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	69961
CAS	820-10-0
Molecular Weight (g/mol)	181.21
MDL Number	MFCD00025079
SMILES	CS(=O)(=O)CCC(N)C(O)=O
Synonym	dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl
IUPAC Name	2-amino-4-methanesulfonylbutanoic acid
InChI Key	UCUNFLYVYCGDHP-UHFFFAOYNA-N
Molecular Formula	C5H11NO4S

3,629

L-Leucine Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 2743-40-0 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00034879 InChI Key: QIGLJVBIRIXQRN-ZETCQYMHSA-N Synonym: l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl PubChem CID: 11658447 IUPAC Name: ethyl (2S)-2-amino-4-methylpentanoate SMILES: CCOC(=O)[C@@H](N)CC(C)C

Pricing & Availability
Specifications

PubChem CID	11658447
CAS	2743-40-0
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00034879
SMILES	CCOC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl
IUPAC Name	ethyl (2S)-2-amino-4-methylpentanoate
InChI Key	QIGLJVBIRIXQRN-ZETCQYMHSA-N
Molecular Formula	C8H17NO2

3,630

D-(+)-Melezitose Hydrate 99.0+%, TCI America™

CAS: 207511-10-2 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00006627 InChI Key: QWIZNVHXZXRPDR-IXUUBQBONA-N Synonym: d-+-melezitose hydrate PubChem CID: 126963632 IUPAC Name: (3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	126963632
CAS	207511-10-2
Molecular Weight (g/mol)	504.44
MDL Number	MFCD00006627
SMILES	OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
Synonym	d-+-melezitose hydrate
IUPAC Name	(3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	QWIZNVHXZXRPDR-IXUUBQBONA-N
Molecular Formula	C18H32O16

Prev
1
...
240
241
242
243
...
13,649
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results