Unclassified Organic Compounds

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

Search Within Results

1,366 – 1,380 of 162,969 results

1,366

Methyl 2-isothiocyanatoacetate, 98%

CAS: 21055-37-8 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00041119 InChI Key: GOWGDPFDGIPFIK-UHFFFAOYSA-N Synonym: methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester PubChem CID: 140795 IUPAC Name: methyl 2-isothiocyanatoacetate SMILES: COC(=O)CN=C=S

Pricing & Availability
Specifications

PubChem CID	140795
CAS	21055-37-8
Molecular Weight (g/mol)	131.149
MDL Number	MFCD00041119
SMILES	COC(=O)CN=C=S
Synonym	methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester
IUPAC Name	methyl 2-isothiocyanatoacetate
InChI Key	GOWGDPFDGIPFIK-UHFFFAOYSA-N
Molecular Formula	C4H5NO2S

1,367

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

CAS: 207671-44-1

Pricing & Availability
Specifications

CAS	207671-44-1

1,368

Gelatin, ( FCC), MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

Pricing & Availability
Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

1,369

trans-2-Aminocyclohexanol hydrochloride, 97+%

CAS: 5456-63-3 Molecular Formula: C6H13ClNO Molecular Weight (g/mol): 150.63 MDL Number: MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963 InChI Key: SEBSRZIHRZRNAH-KGZKBUQUSA-N PubChem CID: 12228412 IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol hydrochloridyl SMILES: [Cl].N[C@@H]1CCCC[C@H]1O

Pricing & Availability
Specifications

PubChem CID	12228412
CAS	5456-63-3
Molecular Weight (g/mol)	150.63
MDL Number	MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963
SMILES	[Cl].N[C@@H]1CCCC[C@H]1O
IUPAC Name	(1R,2R)-2-aminocyclohexan-1-ol hydrochloridyl
InChI Key	SEBSRZIHRZRNAH-KGZKBUQUSA-N
Molecular Formula	C6H13ClNO

1,370

2-Fluoro-3,4-methylenedioxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1429340-48-6 Synonym: 2-Fluoro-3,4-methylenedioxyphenylboronic acid pinacol ester

Pricing & Availability
Specifications

CAS	1429340-48-6
Synonym	2-Fluoro-3,4-methylenedioxyphenylboronic acid pinacol ester

1,371

D-Pipecolinic acid, 97%

CAS: 1723-00-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00064346 InChI Key: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC Name: (2R)-piperidine-2-carboxylic acid SMILES: C1CCNC(C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	736316
CAS	1723-00-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:41582
MDL Number	MFCD00064346
SMILES	C1CCNC(C1)C(=O)O
Synonym	r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid
IUPAC Name	(2R)-piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

1,372

Thermo Scientific Chemicals N-Phenylglycine, 93%

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	2-anilinoacetic acid
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

1,373

Isopropylmagnesium bromide, 3M in 2-MeTHF

CAS: 920-39-8 Molecular Formula: C3H7BrMg Molecular Weight (g/mol): 147.30 MDL Number: MFCD00672110 InChI Key: UCJIVFREPMUZDC-UHFFFAOYSA-M Synonym: isopropylmagnesium bromide,magnesium, bromo 1-methylethyl,isopropylmagnesiumbromide,bromo 1-methylethyl magnesium,iprmgbr,i-prmgbr,bromoisopropylmagnesium,i-propylmagnesiumbromide,i-propylmagnesium bromide,bromo-isopropyl-magnesium,grignard reagent PubChem CID: 101909 IUPAC Name: magnesium;propane;bromide SMILES: CC(C)[Mg]Br

Pricing & Availability
Specifications

PubChem CID	101909
CAS	920-39-8
Molecular Weight (g/mol)	147.30
MDL Number	MFCD00672110
SMILES	CC(C)[Mg]Br
Synonym	isopropylmagnesium bromide,magnesium, bromo 1-methylethyl,isopropylmagnesiumbromide,bromo 1-methylethyl magnesium,iprmgbr,i-prmgbr,bromoisopropylmagnesium,i-propylmagnesiumbromide,i-propylmagnesium bromide,bromo-isopropyl-magnesium,grignard reagent
IUPAC Name	magnesium;propane;bromide
InChI Key	UCJIVFREPMUZDC-UHFFFAOYSA-M
Molecular Formula	C3H7BrMg

1,374

Sodium hexahydroxyplatinate(IV), 99.9% (metals basis)

CAS: 12325-31-4 Molecular Formula: H6Na2O6Pt Molecular Weight (g/mol): 343.11 MDL Number: MFCD00014236 InChI Key: LDMNYTKHBHFXNG-UHFFFAOYSA-H IUPAC Name: platinum(4+) disodium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]

Pricing & Availability
Specifications

CAS	12325-31-4
Molecular Weight (g/mol)	343.11
MDL Number	MFCD00014236
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]
IUPAC Name	platinum(4+) disodium hexahydroxide
InChI Key	LDMNYTKHBHFXNG-UHFFFAOYSA-H
Molecular Formula	H6Na2O6Pt

1,375

Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical

CAS: 13520-83-7 Molecular Formula: H14N2O14U Molecular Weight (g/mol): 504.14 InChI Key: WRIBVRZWDPGVQH-UHFFFAOYSA-N SMILES: O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O

Pricing & Availability
Specifications

CAS	13520-83-7
Molecular Weight (g/mol)	504.14
SMILES	O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O
InChI Key	WRIBVRZWDPGVQH-UHFFFAOYSA-N
Molecular Formula	H14N2O14U

1,376

Naphthol AS-D Chloroacetate, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

1,377

Xylenecyanol FF, dye content 70%

CAS: 2650-17-1 Molecular Formula: C25H27N2NaO6S2 Molecular Weight (g/mol): 538.61 MDL Number: MFCD00019481 InChI Key: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid blue 147; C.I. 42135 IUPAC Name: sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate SMILES: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O

Pricing & Availability
Specifications

CAS	2650-17-1
Molecular Weight (g/mol)	538.61
MDL Number	MFCD00019481
SMILES	[Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
Synonym	Acid blue 147; C.I. 42135
IUPAC Name	sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate
InChI Key	VVLFAAMTGMGYBS-KRQUPCAFSA-M
Molecular Formula	C25H27N2NaO6S2

1,378

Selectophore™ Sodium tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]borate trihydrate, MilliporeSigma™ Supelco™

MDL Number: MFCD01863091 Synonym: HFPB; Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]boron sodium

Pricing & Availability
Specifications

MDL Number	MFCD01863091
Synonym	HFPB; Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]boron sodium

1,379

1,1'-Diethyl-2,2'-carbocyanine bromide, 95%

CAS: 2670-67-9 Molecular Formula: C25H26BrN2+ Molecular Weight (g/mol): 434.401 MDL Number: MFCD00011973 InChI Key: COPIHGSSCONEQG-UHFFFAOYSA-N Synonym: Pinacyanol bromide PubChem CID: 129893652 IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;hydrobromide SMILES: CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.Br

Pricing & Availability
Specifications

PubChem CID	129893652
CAS	2670-67-9
Molecular Weight (g/mol)	434.401
MDL Number	MFCD00011973
SMILES	CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.Br
Synonym	Pinacyanol bromide
IUPAC Name	(2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;hydrobromide
InChI Key	COPIHGSSCONEQG-UHFFFAOYSA-N
Molecular Formula	C25H26BrN2+

1,380

Thermo Scientific Chemicals Clemastine fumarate

CAS: 14976-57-9 Molecular Formula: C25H30ClNO5 Molecular Weight (g/mol): 459.97 InChI Key: PMGQWSIVQFOFOQ-YKVZVUFRSA-N IUPAC Name: (2E)-but-2-enedioic acid; (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine SMILES: OC(=O)\C=C\C(O)=O.CN1CCC[C@@H]1CCO[C@](C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

CAS	14976-57-9
Molecular Weight (g/mol)	459.97
SMILES	OC(=O)\C=C\C(O)=O.CN1CCC[C@@H]1CCO[C@](C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
IUPAC Name	(2E)-but-2-enedioic acid; (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine
InChI Key	PMGQWSIVQFOFOQ-YKVZVUFRSA-N
Molecular Formula	C25H30ClNO5

Prev
1
...
90
91
92
93
...
10,865
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical