Unclassified Organic Compounds

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

Search Within Results

2,686 – 2,700 of 204,907 results

2,686

Neu5Gc alpha(2-6)Gal beta MP Glycoside 97.0+%, TCI America™

CAS: 1072896-38-8 Molecular Formula: C24H35NO16 Molecular Weight (g/mol): 593.54 MDL Number: MFCD10566924 InChI Key: QDQXPAOHAVZJRT-UHFFFAOYNA-N Synonym: 4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-alpha-neuraminosyl]-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Hydoxyacetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Gc alpha(2-6)Gal-beta-MP PubChem CID: 133554174 IUPAC Name: 4-hydroxy-5-(2-hydroxyacetamido)-2-{[3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy}-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: COC1=CC=C(OC2OC(COC3(CC(O)C(NC(=O)CO)C(O3)C(O)C(O)CO)C(O)=O)C(O)C(O)C2O)C=C1

Pricing & Availability
Specifications

PubChem CID	133554174
CAS	1072896-38-8
Molecular Weight (g/mol)	593.54
MDL Number	MFCD10566924
SMILES	COC1=CC=C(OC2OC(COC3(CC(O)C(NC(=O)CO)C(O3)C(O)C(O)CO)C(O)=O)C(O)C(O)C2O)C=C1
Synonym	4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-alpha-neuraminosyl]-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Hydoxyacetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Gc alpha(2-6)Gal-beta-MP
IUPAC Name	4-hydroxy-5-(2-hydroxyacetamido)-2-{[3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy}-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key	QDQXPAOHAVZJRT-UHFFFAOYNA-N
Molecular Formula	C24H35NO16

2,687

4,4-Dimethyl-2-cyclohexen-1-one 96.0+%, TCI America™

CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

Pricing & Availability
Specifications

PubChem CID	136839
CAS	1073-13-8
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00009695
SMILES	CC1(C)CCC(=O)C=C1
Synonym	4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one
IUPAC Name	4,4-dimethylcyclohex-2-en-1-one
InChI Key	HAUNPYVLVAIUOO-UHFFFAOYSA-N
Molecular Formula	C8H12O

2,688

1-tert-Butyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

CAS: 5891-45-2 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.37 MDL Number: MFCD00077016 InChI Key: VJECGKAFPHEJQS-UHFFFAOYNA-N Synonym: z-glu-otbu,s-4-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,s-4-benzyloxycarbonylamino-5-tert-butoxy-5-oxopentanoic acid,cbz-glu-otbu,z-glu-o-tbu,pubchem18088,pubchem18089,1-tert-butyl n-cbz-l-glutamate,l-glutamic acid, n-phenylmethoxy carbonyl-, 1-1,1-dimethylethyl ester,z-l-glutamic acid,a-tert.butyl ester PubChem CID: 6994036 IUPAC Name: 4-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6994036
CAS	5891-45-2
Molecular Weight (g/mol)	337.37
MDL Number	MFCD00077016
SMILES	CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu-otbu,s-4-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,s-4-benzyloxycarbonylamino-5-tert-butoxy-5-oxopentanoic acid,cbz-glu-otbu,z-glu-o-tbu,pubchem18088,pubchem18089,1-tert-butyl n-cbz-l-glutamate,l-glutamic acid, n-phenylmethoxy carbonyl-, 1-1,1-dimethylethyl ester,z-l-glutamic acid,a-tert.butyl ester
IUPAC Name	4-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoic acid
InChI Key	VJECGKAFPHEJQS-UHFFFAOYNA-N
Molecular Formula	C17H23NO6

2,689

N,N-Dipropyl-L-alanine 98.0+%, TCI America™

CAS: 81854-56-0 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.256 MDL Number: MFCD00010823 InChI Key: GZRZQYMPUHUFSQ-QMMMGPOBSA-N PubChem CID: 14274716 IUPAC Name: (2S)-2-(dipropylamino)propanoic acid SMILES: CCCN(CCC)C(C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	14274716
CAS	81854-56-0
Molecular Weight (g/mol)	173.256
MDL Number	MFCD00010823
SMILES	CCCN(CCC)C(C)C(=O)O
IUPAC Name	(2S)-2-(dipropylamino)propanoic acid
InChI Key	GZRZQYMPUHUFSQ-QMMMGPOBSA-N
Molecular Formula	C9H19NO2

2,690

cis-4-Azido-N-(tert-butoxycarbonyl)-L-proline 98.0+%, TCI America™

CAS: 132622-65-2 Molecular Formula: C10H16N4O4 Molecular Weight (g/mol): 256.262 MDL Number: MFCD04115791 InChI Key: JZEOWBJXFSZTJU-BQBZGAKWSA-N Synonym: cis-4-Azido-N-Boc-L-proline, (2S,4S)-4-Azido-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Azido-1-Boc-2-pyrrolidinecarboxylic Acid PubChem CID: 12094910 IUPAC Name: (2S,4S)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N=[N+]=[N-]

Pricing & Availability
Specifications

PubChem CID	12094910
CAS	132622-65-2
Molecular Weight (g/mol)	256.262
MDL Number	MFCD04115791
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N=[N+]=[N-]
Synonym	cis-4-Azido-N-Boc-L-proline, (2S,4S)-4-Azido-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Azido-1-Boc-2-pyrrolidinecarboxylic Acid
IUPAC Name	(2S,4S)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	JZEOWBJXFSZTJU-BQBZGAKWSA-N
Molecular Formula	C10H16N4O4

2,691

gamma-Oryzanol, TCI America™

CAS: 11042-64-1 Molecular Formula: C40H58O4 Molecular Weight (g/mol): 602.90 MDL Number: MFCD00867548 InChI Key: FODTZLFLDFKIQH-FSVGXZBPSA-N PubChem CID: 91971120 IUPAC Name: (1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: COC1=CC(\C=C\C(=O)O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)[C@H](CC[C@@]5(C)[C@@H]3CC[C@H]4C2(C)C)[C@H](C)CCC=C(C)C)=CC=C1O

Pricing & Availability
Specifications

PubChem CID	91971120
CAS	11042-64-1
Molecular Weight (g/mol)	602.90
MDL Number	MFCD00867548
SMILES	COC1=CC(\C=C\C(=O)O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)[C@H](CC[C@@]5(C)[C@@H]3CC[C@H]4C2(C)C)[C@H](C)CCC=C(C)C)=CC=C1O
IUPAC Name	(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI Key	FODTZLFLDFKIQH-FSVGXZBPSA-N
Molecular Formula	C40H58O4

2,692

Triethylene Glycol Mono(2-propynyl) Ether 96.0+%, TCI America™

CAS: 208827-90-1 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD13189984 InChI Key: CXJWUJYYDLYCCQ-UHFFFAOYSA-N Synonym: 2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol, Triethylene Glycol Monopropargyl Ether PubChem CID: 11506589 IUPAC Name: 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol SMILES: C#CCOCCOCCOCCO

Pricing & Availability
Specifications

PubChem CID	11506589
CAS	208827-90-1
Molecular Weight (g/mol)	188.223
MDL Number	MFCD13189984
SMILES	C#CCOCCOCCOCCO
Synonym	2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol, Triethylene Glycol Monopropargyl Ether
IUPAC Name	2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol
InChI Key	CXJWUJYYDLYCCQ-UHFFFAOYSA-N
Molecular Formula	C9H16O4

2,693

Safinamide 98.0+%, TCI America™

CAS: 133865-89-1 Molecular Formula: C17H19FN2O2 Molecular Weight (g/mol): 302.349 MDL Number: MFCD00897036 InChI Key: NEMGRZFTLSKBAP-LBPRGKRZSA-N Synonym: (S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide PubChem CID: 131682 IUPAC Name: (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide SMILES: CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

Pricing & Availability
Specifications

PubChem CID	131682
CAS	133865-89-1
Molecular Weight (g/mol)	302.349
MDL Number	MFCD00897036
SMILES	CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
Synonym	(S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide
IUPAC Name	(2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
InChI Key	NEMGRZFTLSKBAP-LBPRGKRZSA-N
Molecular Formula	C17H19FN2O2

2,694

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamic Acid 97.0+%, TCI America™

CAS: 104091-09-0 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 InChI Key: QEPWHIXHJNNGLU-QGZVFWFLSA-N Synonym: N-Fmoc-D-glutamic Acid, Fmoc-D-Glu-OH PubChem CID: 40501223 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	40501223
CAS	104091-09-0
Molecular Weight (g/mol)	369.373
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	N-Fmoc-D-glutamic Acid, Fmoc-D-Glu-OH
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
InChI Key	QEPWHIXHJNNGLU-QGZVFWFLSA-N
Molecular Formula	C20H19NO6

2,695

5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin, TCI America™

Molecular Formula: C256H398N4O120 Synonym: 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine

Pricing & Availability
Specifications

Synonym	5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine
Molecular Formula	C256H398N4O120

2,696

Boron Trichloride (ca. 13% in Toluene, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

2,697

Isomaltose 97.0+%, TCI America™

CAS: 499-40-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00065373 InChI Key: DLRVVLDZNNYCBX-MYBWVJKRSA-N Synonym: isomaltose PubChem CID: 133612057 IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	133612057
CAS	499-40-1
Molecular Weight (g/mol)	342.297
MDL Number	MFCD00065373
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O
Synonym	isomaltose
IUPAC Name	(2S,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
InChI Key	DLRVVLDZNNYCBX-MYBWVJKRSA-N
Molecular Formula	C12H22O11

2,698

3'-Bromo-2,2':5',2″-terthiophene 97.0+%, TCI America™

CAS: 105125-00-6 Molecular Formula: C12H7BrS3 Molecular Weight (g/mol): 327.272 InChI Key: FGBHDLKMGUOJBA-UHFFFAOYSA-N Synonym: 3-Bromo-2,5-di(2-thienyl)thiophene PubChem CID: 184442 IUPAC Name: 3-bromo-2,5-dithiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br

Pricing & Availability
Specifications

PubChem CID	184442
CAS	105125-00-6
Molecular Weight (g/mol)	327.272
SMILES	C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br
Synonym	3-Bromo-2,5-di(2-thienyl)thiophene
IUPAC Name	3-bromo-2,5-dithiophen-2-ylthiophene
InChI Key	FGBHDLKMGUOJBA-UHFFFAOYSA-N
Molecular Formula	C12H7BrS3

2,699

L-(-)-Cystine Dihydrochloride 98.0+%, TCI America™

CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	21121987
CAS	30925-07-6
Molecular Weight (g/mol)	313.208
MDL Number	MFCD00070399
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Synonym	l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
InChI Key	HHGZUQPEIHGQST-RGVONZFCSA-N
Molecular Formula	C6H14Cl2N2O4S2

2,700

Scopolamine Methyl Bromide 98.0+%, TCI America™

CAS: 155-41-9 Molecular Formula: C18H24BrNO4 Molecular Weight (g/mol): 398.297 MDL Number: MFCD00078560 InChI Key: CXYRUNPLKGGUJF-GIWQNAIZSA-M Synonym: Methscopolamine Bromide PubChem CID: 131632372 SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]

Pricing & Availability
Specifications

PubChem CID	131632372
CAS	155-41-9
Molecular Weight (g/mol)	398.297
MDL Number	MFCD00078560
SMILES	C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]
Synonym	Methscopolamine Bromide
InChI Key	CXYRUNPLKGGUJF-GIWQNAIZSA-M
Molecular Formula	C18H24BrNO4

Prev
1
...
178
179
180
181
...
13,661
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results