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CHEMICAL products beginning with : 1
190501 to 190550 of 355877 results  Page: << Previous 50 Results 3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 [3811] 3812 3813 3814 3815 3816 3817 3818 3819 3820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-1 - METHYL ETHYL - PYRROLIDINE CYANOGEN AMINE SALT (1 supplier)
1-1 - METHYL PIPERIDINE DOUBLE TRIFLUORO ETHYL - METHANESULFONYL IMIDE SALT (1 supplier)
1-1 - METHYL PROPYL - PYRROLIDINE P-TOLUENE SULFONATE (1 supplier)
1-1(Z)-Hexadecenyl-2-arachidonoyl-sn-glycero-3-PC (1 supplier)84460-45-7
1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-PE (1 supplier)2738509-20-9
1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PC (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 126901-45-9
Synonyms: PC(P-16:0/16:0), 1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phosphocholine, [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate, 1-(1-enyl-palmitoyl)-2-palmitoyl-sn-glycero-3-phosphocholine, 2-[[[(2R)-3-[(1Z)-1-hexadecen-1-yloxy]-2-[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-ethanaminium, inner salt, SCHEMBL1392679, CHEBI:133672, LMGP01030025, 1-(1-enyl-palmitoyl)-2-palmitoyl-GPC, PD071125, GPC(P-16:0/16:0), Q27162230, 1-(1-enyl-palmitoyl)-2-palmitoyl-GPC (P-16:0/16:0), 1-(1Z-hexadecenyl)-2-palmitoyl-sn-glycero-3-phosphocholine, 1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine, (2R)-2-(hexadecanoyloxy)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate, (R,Z)-3-(Hexadec-1-en-1-yloxy)-2-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate

Molecular Formula: C40H80NO7PMolecular Weight: 718.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PEWXKAOBUSBJLD-MCBGMKGZSA-N

126901-45-9
1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE (2 suppliers)
Compound Structure IUPAC Name: 2-azaniumylethyl [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] phosphate | CAS Registry Number: 1199257-33-4
Synonyms: 2-azaniumylethyl (2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(hexadecanoyloxy)propyl phosphate, 2-azaniumylethyl [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] phosphate, (R,Z)-2-ammonioethyl (3-(hexadec-1-en-1-yloxy)-2-(palmitoyloxy)propyl) phosphate, C16(plasm)-16:0-PE, CHEBI:72743, 1-(hexadec-1-enyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-[(1Z)-hexadec-1-enyl]-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-[(1Z)-hexadec-1-enyl]-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion

Molecular Formula: C37H74NO7PMolecular Weight: 676.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FDULCEKAOVWBTQ-PXOIRPRXSA-N

1199257-33-4
1-1(Z)-Octadecenyl-2-adrenoyl-sn-glycero-3-pe (1 supplier)1390622-95-3
1-1-(2-HYDROXY-3-PIPERAZIN-1-YL-PROPYL)-2,4-DIMETHYL-1H-PYRROL-3-YL-ETHANONE (1 supplier)
1-1-(3,4-DIMETHYL-PHENYL)-ETHYL-PIPERAZINE (1 supplier)
1-12 ALKYL IMIDAZOLE CHLORIDE SALT (1 supplier)
1-12 ALKYL IMIDAZOLE DIHYDROGEN PHOSPHATE SALT (1 supplier)
1-12 ALKYL IMIDAZOLE FOUR FLUORINE BORIC ACID SALT (1 supplier)
1-12 ALKYL IMIDAZOLE HYDROGEN SULFATE SALT (1 supplier)
1-12 ALKYL IMIDAZOLE NITRATES (1 supplier)
1-12 ALKYL IMIDAZOLE P-TOLUENE SULFONATE (1 supplier)
1-12 ALKYL IMIDAZOLE THREE FLUORINE MESILATE (1 supplier)
1-12 ALKYL IMIDAZOLE TRIFLUOROACETIC ACID SALT (1 supplier)
1-12-Bombesin,12-[N-[(1S,2S)-4-amino-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-L-histidinamide]-(9CI) (0 suppliers)122036-86-6
1-13-Bombesin (1 supplier)123769-79-9
1-13C-D-Phenylalanine (4 suppliers)1202063-94-2
1-14C] ACETYL (2 suppliers)
Compound Structure IUPAC Name: ethanone | CAS Registry Number: 15762-07-9
Synonyms: Acetyl cation, Acetylium ion, Acetylium cation, ethylium, oxo-, ethylidyneoxidanium, Acetylium (8CI), Acetyl ion(1+), [1-14C] acetyl, AC1LD8JK, Acetyl ion (CH3CO1+), Acetyl-1-14C (7CI), Ethylium, 1-oxo- (9CI), TWAOQVMPIYQPKG-UHFFFAOYSA-, Ethylium-2,2,2-t3, 1-oxo- (9CI), InChI=1/C2H3O/c1-2-3/h1H3/q+1

Molecular Formula: C2H3O+Molecular Weight: 43.044620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWAOQVMPIYQPKG-UHFFFAOYSA-N

15762-07-9
1-15-Gastrin I (swine) (1 supplier)104390-53-6
1-16-Galanin (rat) (1 supplier)203573-30-2
1-16-Galanin (rat), N-(2,2-dimethyl-1-oxopropyl)-16-L-isoleucinamide- (1 supplier)203573-28-8
1-16-Thymosin a1 (cattle), 16-L-leucinamide-(9CI) (0 suppliers)167100-19-8
1-165-Erythropoietin(human clone lHEPOFL13protein moiety), glycoform g (9CI) (0 suppliers)130455-76-4
1-165-Hematopoieticcell growth factor KL (human clone V19.8:hSCF162), N-L-methionyl-, dimer (0 suppliers)163545-26-4
1-193-Bactericidal/permeability-increasingprotein [132-alanine] (human reduced) (9CI) (0 suppliers)158113-60-1
1-1931-Receptor CR1(human complement reduced) (9CI) (0 suppliers)150428-53-8
1-2 6-Dichlorophenyl)-1 3-dihydro-2H-indol-2-one (0 suppliers)
1-2 Hydrolysis Calcitonin (1 supplier)110945-71-6
1-2(-Hydroxy Ethyl) Piperazine (44 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

103-76-4
1-2-(1H-INDOL-3-YL)-ETHYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 119636-71-4
Synonyms: ZINC00009394, ST072829, 1-[2-(1H-Indol-3-yl)-ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrole-3-carbaldehyde, AC1MKUI9, CTK7H8986, MolPort-002-023-602, AKOS000100694, AG-A-16704, MCULE-1785918487, AK-55626, BAS 12764225, 1-(2-indol-3-ylethyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(2-(1H-Indol-3-yl)ethyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVHBVLXBUKWXGC-UHFFFAOYSA-N

119636-71-4
1-2-(2,3-DIMETHYL-PHENOXY)-ETHYL-PIPERAZINE (1 supplier)
1-2-(2,4-Difluoro Phenyl)-2,3-epoxy Propyl 1-H-1,2,4-Triazole Methane Sulphonate (1 supplier)
1-2-(2,4-Difluorophenyl)-2-Propenol Acetate (13 suppliers)
Compound Structure IUPAC Name: 2-(2,4-difluorophenyl)prop-2-enyl acetate | CAS Registry Number: 149809-34-7
Synonyms: 2-(2,4-Difluorophenyl)allyl acetate, Benzeneethanol,2,4-difluoro-b-methylene-,1-acetate, ACMC-20n5tp, SureCN6939807, CTK4C6367, MolPort-021-783-265, AKOS015911869, AG-D-96160, AK-40679, AB1008561, KB-220532, 2-(2,4-DIFLUOROPHENYL)-2-PROPENYL ACETATE, I14-37016, Benzeneethanol,2,4-difluoro-b-methylene-,acetate (9CI); 1-Acetoxy-2-(2,4-difluorophenyl)-2-propene; 2-(2,4-Difluorophenyl)-2-propenylacetate

Molecular Formula: C11H10F2O2Molecular Weight: 212.192706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFICPHKOIPFHNZ-UHFFFAOYSA-N

149809-34-7
1-2-(2-METHOXY-PHENOXY)-ETHYL-PIPERAZINE (1 supplier)
1-2-(3-METHOXY-PHENOXY)-ETHYL-1H-PYRROLE-2-CARBALDEHYDE (1 supplier)
1-2-(4-CHLORO-PHENOXY)-ETHYL-1H-PYRROLE-2-CARBALDEHYDE (1 supplier)
1-2-4 Tri Chloro Benzene (2 suppliers)120-82-2
1-2-Amino-1-(4-methoxyphenyl)ethylcyclohexanol (0 suppliers)
1-2-Amino-3-methylbutyric acid (1 supplier)
1-2-Cyano-6-methylphenoxy-N,N-dimethylmethanethioamide (1 supplier)
Compound Structure IUPAC Name: O-(2-cyano-6-methylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 1803605-85-7
Synonyms: ZINC95829646, EN300-137869

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVQOTXQRTQTLAE-UHFFFAOYSA-N

1803605-85-7
1-2-Dimethylaminoethyl dihydropyrano indole (0 suppliers)135360-97-4
1-2-Epoxy-4(2-oxiranyl)-Cyclohexaneof 2,2-Bis(Hydoroxymethyl)1-Butanol (12 suppliers)244772-00-7
1-2-Hydroxyphenyl ethanone (0 suppliers)
1-2-Nitrophenoxy octane (0 suppliers)658-75-1
1-2[2-(HYDROXYETHOXY)ETHYLPIPERAZINE (1 supplier)
1-20-Atrial natriuretic peptide-25 (human) (1 supplier)105426-06-0
190501 to 190550 of 355877 results  Page: << Previous 50 Results 3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 [3811] 3812 3813 3814 3815 3816 3817 3818 3819 3820 >> Next 50 Results
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