Unclassified Organic Compounds

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

Search Within Results

4,051 – 4,065 of 207,486 results

4,051

N-Phenylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 2216-92-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00038315 InChI Key: MLSGRWDEDYJNER-UHFFFAOYSA-N Synonym: n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u PubChem CID: 75190 IUPAC Name: ethyl 2-anilinoacetate SMILES: CCOC(=O)CNC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	75190
CAS	2216-92-4
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00038315
SMILES	CCOC(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u
IUPAC Name	ethyl 2-anilinoacetate
InChI Key	MLSGRWDEDYJNER-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

4,052

DL-Phenylalanine 98.0+%, TCI America™

Pricing & Availability

4,053

N-(tert-Butoxycarbonyl)-N-methyl-D-phenylalanine 98.0+%, TCI America™

CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00151890 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N Synonym: boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid PubChem CID: 7015127 IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7015127
CAS	85466-66-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00151890
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Synonym	boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

4,054

4-Nitrophenyl Phosphate (Ready-to-use solution) [for ELISA], TCI America™

Synonym: p-Nitrophenyl Phosphate, pNPP

Pricing & Availability
Specifications

Synonym	p-Nitrophenyl Phosphate, pNPP

4,055

Hydrazine Monohydrate (79%), TCI America™

CAS: 7803-57-8 Molecular Formula: H6N2O Molecular Weight (g/mol): 50.06 MDL Number: MFCD00149931 InChI Key: IKDUDTNKRLTJSI-UHFFFAOYSA-N Synonym: hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 PubChem CID: 24654 ChEBI: CHEBI:35511 IUPAC Name: hydrazine hydrate SMILES: O.NN

Pricing & Availability
Specifications

PubChem CID	24654
CAS	7803-57-8
Molecular Weight (g/mol)	50.06
ChEBI	CHEBI:35511
MDL Number	MFCD00149931
SMILES	O.NN
Synonym	hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739
IUPAC Name	hydrazine hydrate
InChI Key	IKDUDTNKRLTJSI-UHFFFAOYSA-N
Molecular Formula	H6N2O

4,056

Phthalein Complexon Sodium Salt, TCI America™

CAS: 62698-54-8 Molecular Formula: C32H28N2Na4O12 Molecular Weight (g/mol): 724.54 MDL Number: MFCD00066371 InChI Key: KSMPPVYJZJBIES-UHFFFAOYSA-J Synonym: phthalein complexon sodium salt,o-cresolphthalein complexone tetrasodium salt,sodium 2,2',2,2'-3-oxo-1,3-dihydroisobenzofuran-1,1-diyl bis 2-hydroxy-3-methyl-5,1-phenylene bis methylene bis azanetriyl tetraacetate,phthaleincomplexonsodiumsalt,phthalein complexone sodium salt,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, sodium salt 1:4,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, tetrasodium salt,tetrasodium 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-methylbenzene-3,1-diyl methanediylnitrilo tetraacetate,tetrasodium 2-5-1-3-bis carboxylatomethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl carboxylatomethyl amino acetate,tetrasodium 2-5-1-3-bis 2-oxido-2-oxoethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl-2-oxido-2-oxoethyl amino acetate PubChem CID: 112916 IUPAC Name: tetrasodium 2-[({5-[1-(3-{[bis(carboxylatomethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1

Pricing & Availability
Specifications

PubChem CID	112916
CAS	62698-54-8
Molecular Weight (g/mol)	724.54
MDL Number	MFCD00066371
SMILES	[Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1
Synonym	phthalein complexon sodium salt,o-cresolphthalein complexone tetrasodium salt,sodium 2,2',2,2'-3-oxo-1,3-dihydroisobenzofuran-1,1-diyl bis 2-hydroxy-3-methyl-5,1-phenylene bis methylene bis azanetriyl tetraacetate,phthaleincomplexonsodiumsalt,phthalein complexone sodium salt,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, sodium salt 1:4,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, tetrasodium salt,tetrasodium 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-methylbenzene-3,1-diyl methanediylnitrilo tetraacetate,tetrasodium 2-5-1-3-bis carboxylatomethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl carboxylatomethyl amino acetate,tetrasodium 2-5-1-3-bis 2-oxido-2-oxoethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl-2-oxido-2-oxoethyl amino acetate
IUPAC Name	tetrasodium 2-[({5-[1-(3-{[bis(carboxylatomethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxylatomethyl)amino]acetate
InChI Key	KSMPPVYJZJBIES-UHFFFAOYSA-J
Molecular Formula	C32H28N2Na4O12

4,057

N-Formyl-L-histidine 98.0+%, TCI America™

CAS: 15191-21-6 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD00059159 InChI Key: WFQVSLVQIFFQQN-LURJTMIESA-N PubChem CID: 3246645 IUPAC Name: (2S)-2-formamido-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC=O

Pricing & Availability
Specifications

PubChem CID	3246645
CAS	15191-21-6
Molecular Weight (g/mol)	183.167
MDL Number	MFCD00059159
SMILES	C1=C(NC=N1)CC(C(=O)O)NC=O
IUPAC Name	(2S)-2-formamido-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	WFQVSLVQIFFQQN-LURJTMIESA-N
Molecular Formula	C7H9N3O3

4,058

Glycidyl Stearate 96.0+%, TCI America™

CAS: 7460-84-6 Molecular Formula: C21H40O3 Molecular Weight (g/mol): 340.55 MDL Number: MFCD00059110 InChI Key: OUQGOXCIUOCDNN-UHFFFAOYNA-N Synonym: Stearic Acid Glycidyl Ester PubChem CID: 62642 ChEBI: CHEBI:82470 IUPAC Name: (oxiran-2-yl)methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1CO1

Pricing & Availability
Specifications

PubChem CID	62642
CAS	7460-84-6
Molecular Weight (g/mol)	340.55
ChEBI	CHEBI:82470
MDL Number	MFCD00059110
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC1CO1
Synonym	Stearic Acid Glycidyl Ester
IUPAC Name	(oxiran-2-yl)methyl octadecanoate
InChI Key	OUQGOXCIUOCDNN-UHFFFAOYNA-N
Molecular Formula	C21H40O3

4,059

D-(+)-Turanose 98.0+%, TCI America™

CAS: 547-25-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006606 InChI Key: RULSWEULPANCDV-UHFFFAOYNA-N Synonym: d +-turanose PubChem CID: 131632488 IUPAC Name: 1,4,5,6-tetrahydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO

Pricing & Availability
Specifications

PubChem CID	131632488
CAS	547-25-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006606
SMILES	OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO
Synonym	d +-turanose
IUPAC Name	1,4,5,6-tetrahydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one
InChI Key	RULSWEULPANCDV-UHFFFAOYNA-N
Molecular Formula	C12H22O11

4,060

Diethyl 2,5-Dibromoadipate 98.0+%, TCI America™

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: 1,6-diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	1,6-diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

4,061

3,4-Dimethyl-1,2-cyclopentanedione 98.0+%, TCI America™

CAS: 13494-06-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00143063 InChI Key: WGAVDEVFJDQIMZ-UHFFFAOYSA-N Synonym: 3,4-dimethyl-1,2-cyclopentanedione,3,4-dimethyl-1,2-cyclopentadione,1,2-cyclopentanedione, 3,4-dimethyl,fema no. 3268,1,2-cyclopentanedione,3,4-dimethyl,caramel pentadione,3,4-dimethyl 1,2-cyclopentandione,acmc-209bxe,3,4-dimethyl-1,2-cyclopentadione, fg PubChem CID: 61633 IUPAC Name: 3,4-dimethylcyclopentane-1,2-dione SMILES: CC1CC(=O)C(=O)C1C

Pricing & Availability
Specifications

PubChem CID	61633
CAS	13494-06-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00143063
SMILES	CC1CC(=O)C(=O)C1C
Synonym	3,4-dimethyl-1,2-cyclopentanedione,3,4-dimethyl-1,2-cyclopentadione,1,2-cyclopentanedione, 3,4-dimethyl,fema no. 3268,1,2-cyclopentanedione,3,4-dimethyl,caramel pentadione,3,4-dimethyl 1,2-cyclopentandione,acmc-209bxe,3,4-dimethyl-1,2-cyclopentadione, fg
IUPAC Name	3,4-dimethylcyclopentane-1,2-dione
InChI Key	WGAVDEVFJDQIMZ-UHFFFAOYSA-N
Molecular Formula	C7H10O2

4,062

2-Piperazinone 98.0+%, TCI America™

CAS: 5625-67-2 Molecular Formula: C4H9N2O Molecular Weight (g/mol): 101.13 MDL Number: MFCD01318687 InChI Key: IWELDVXSEVIIGI-UHFFFAOYSA-O Synonym: 2-piperazinone,2-oxopiperazine,piperazine-2-one,piperazinone,2-piperadone,oxopiperazine,piperazone,keto piperazine,3-oxopiperazine,2-ketopiperazine PubChem CID: 231360 IUPAC Name: 3-oxopiperazin-1-ium SMILES: O=C1C[NH2+]CCN1

Pricing & Availability
Specifications

PubChem CID	231360
CAS	5625-67-2
Molecular Weight (g/mol)	101.13
MDL Number	MFCD01318687
SMILES	O=C1C[NH2+]CCN1
Synonym	2-piperazinone,2-oxopiperazine,piperazine-2-one,piperazinone,2-piperadone,oxopiperazine,piperazone,keto piperazine,3-oxopiperazine,2-ketopiperazine
IUPAC Name	3-oxopiperazin-1-ium
InChI Key	IWELDVXSEVIIGI-UHFFFAOYSA-O
Molecular Formula	C4H9N2O

4,063

Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) 80+%, TCI America™

CAS: 502693-09-6 Molecular Formula: C42H52N6O4RuS2 MDL Number: MFCD12546029 Synonym: Z907 Dye

Pricing & Availability
Specifications

CAS	502693-09-6
MDL Number	MFCD12546029
Synonym	Z907 Dye
Molecular Formula	C42H52N6O4RuS2

4,064

exo-Norborneol 98.0+%, TCI America™

CAS: 497-37-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00136051 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N PubChem CID: 12313473 IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

Pricing & Availability
Specifications

PubChem CID	12313473
CAS	497-37-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00167747,MFCD00136051
SMILES	OC1CC2CCC1C2
IUPAC Name	bicyclo[2.2.1]heptan-2-ol
InChI Key	ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula	C7H12O

4,065

1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate coated Lipase, TCI America™

Synonym: Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

Pricing & Availability
Specifications

Synonym	Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

Prev
1
...
269
270
271
272
...
13,833
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results