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CHEMICAL products beginning with : 1
190601 to 190650 of 355628 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-​Phenylpent-​1-​yn-​3-​amine (3 suppliers)
Compound Structure IUPAC Name: 1-phenylpent-1-yn-3-amine | CAS Registry Number: 153396-35-1
Synonyms: 1-phenylpent-1-yn-3-amine, 1-Phenyl-3-amino-1-pentyne, ZB0535

Molecular Formula: C11H13NMolecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQWASODKXMHVRT-UHFFFAOYSA-N

153396-35-1
1-​Stearoyl-​2-​arachidonoyl-​sn-​glycero-​3-​phospho-​(1'-​myo-​inositol-​3',​4'-​bisphosphate) Ammonium Salt (2 suppliers)2315262-41-8
1-​Stearoyl-​2-​arachidonoyl-​sn-​glycero-​3-​phospho-​(1'-​myo-​inositol-​3'-​phosphate) Ammonium Salt (2 suppliers)2315262-42-9
1-​Stearoyl-​2-​arachidonoyl-​sn-​glycero-​3-​phospho-​(1'-​myo-​inositol-​4'-​phosphate) Ammonium Salt (2 suppliers)2260669-67-6
1-​Stearoyl-​2-​arachidonoyl-​sn-​glycero-​3-​phospho-​(1'-​myo-​inositol-​5'-​phosphate) Ammonium Salt (2 suppliers)2315262-43-0
1-​Stearoyl-​2-​arachidonoyl-​sn-​glycero-​3-​phosphoinositol (3 suppliers)1331751-28-0
1-​Stearoyl-​2-​hydroxy-​sn-​glycero-​3-​phosphoinositol (2 suppliers)849412-49-3
1-​Tridecanoyl-​2-​hydroxy-​sn-​glycero-​3-​phospho-​(1'-​myo-​inositol) (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-hydroxy-3-[hydroxy-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] tridecanoate | CAS Registry Number: 1246430-02-3
Synonyms: (2R)-2-hydroxy-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propyl tridecanoate, sn-1-tridecanoyl-phosphatidylinositol, Q27462665, (2R)-2-Hydroxy-3-((hydroxy(((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl)oxy)phosphoryl)oxy)propyl tridecanoate, (2r)-2-Hydroxy-3-{[(S)-Hydroxy{[(1s,2r,3r,4s,5s,6r)-2,3,4,5,6-Pentahydroxycyclohexyl]oxy}phosphoryl]oxy}prop Yl Tridecanoate

Molecular Formula: C22H43O12PMolecular Weight: 530.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: QGSQXOJTKFYHRK-LRHLYGEVSA-N

1246430-02-3
1-​Tridecanoyl-​sn-​glycero-​3-​phospho-​(1'-​rac-​glycerol) Sodium Salt (3 suppliers)1246298-10-1
1-​Tridecanoyl-​sn-​glycero-​3-​phospho-​l-​serine Sodium Salt (2 suppliers)1246298-14-5
1-ß-D-RIBOFURANOSYL-3-ETHYNYL-[1,2,4] TRIAZOLE, [5-3H(N)]- (1 supplier)2086327-72-0
1-Î’-D-ARABINOFURANOSYL-5- IODOURACIL (1 supplier)
1-Î’-D-ARABINOFURANOSYL-THYMINE (1 supplier)
1-Î’-D-ARABINOFURANOSYL-URACIL (1 supplier)
1-Î’-D-ARABINOFURANOSYLTHYMINE (1 supplier)
1-Î’-D-ARABINOFURANOSYLURACIL (1 supplier)
1-Î’-D-ARABINOFURANOSYLURACIL-13C,15N2 (1 supplier)
1-Î’-D-ARABINOFURANOSYLURACIL-13C,15N2 5'-MONOPHOSPHATE (1 supplier)
1-Î’-D-RIBOFURANOSYL-3-AMINOCARBONYL GUANDININE (1 supplier)
1-Î’-D-RIBOFURANOSYL-3-IMINOHYDROXYMETHYL GUANDININE (1 supplier)
1-Î’-HYDROXY-1-(2-THIENYL)-3-DIMETHYLAMINOPROPANE-D6 (1 supplier)
1-​(1,​1-​DIMETHYLETHYL) 2,​2-​DIMETHYL ESTER 1,​2,​2-​PENTANETRICARBOXYLIC ACID-D7 (1 supplier)
1-​(1-​ETHOXYETHOXY)​-​3,​7,​11-​TRIMETHYL-2,​6,​10-DODECATRIENE (1 supplier)
1-​(2,​3,​5-​TRI-​O-​ACETYL-​Β-​D-​RIBOFURANOSYL)​-​1,​2,​4-Ã¢â  (1 supplier)
1-​(2,​3,​5-​TRI-​O-​ACETYL-​Β-​D-​RIBOFURANOSYL)​-​1,​2,​4-Ã¢â  (1 supplier)
1-​(2,​3,​5-​TRI-​O-​ACETYL-​Β-​D-​XYLOFURANOSYL)​-​1H-​1,​2,Ã¢â  (1 supplier)
1-​CHLORO-​2-​PHENYL-DIAZENE-13C6 (1 supplier)
1-​CYCLOPROPYL-​6,​7-​DIFLUORO-​1,​4-​DIHYDRO-​8-​METHOXY-​4-​OXO-3-​QUINOLINECARBOXYLIC ACID ME (1 supplier)
1-​ETHYL-​1,​4-​DIHYDRO-​7-​METHYL-​4-​OXO-​1,​8-​NAPHTHYRIDINE-​3-​CARBOXYLIC  (1 supplier)
1-​ETHYL-​3-​METHOXYNAPHTHALENE (3 suppliers)2230044-64-9
1-​ETHYL-​5-​(HYDROXYMETHYL)​-2-​PYRROLIDINONE TOSYLATE (1 supplier)
1-A09 (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3-[1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]triazol-4-yl]-2-phenyl-1-benzofuran-5-carboxylic acid | CAS Registry Number: 1143579-76-3
Synonyms: SureCN13882815, CHEMBL1765367, I-A09, CHEBI:1240389, KB-64822

Molecular Formula: C29H25N5O6Molecular Weight: 539.538700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XDUPIYKMBPUQSZ-UHFFFAOYSA-N

1143579-76-3
1-AC-BIS(MESO2)CEH (4 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)acetohydrazide | CAS Registry Number: 149194-25-2
Synonyms: 1-Ac-Bis(meso2)ceh, CHEBI:293217, CID3025822, N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)acetohydrazide, 1-Acetyl-1,2-bis(methylsulfonyl)-2-(2-chloroethyl)hydrazine, Acetic acid, 2-(2-chloroethyl)-1,2-bis(methylsulfonyl)hydrazide

Molecular Formula: C6H13ClN2O5S2Molecular Weight: 292.760820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMDLBLZFZSHVLH-UHFFFAOYSA-N

149194-25-2
1-Aceanthrylenol, 1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroaceanthrylen-1-ol | CAS Registry Number: 93645-78-4
Synonyms: ACMC-20lxx7, AGN-PC-00M81H, CTK3F5738

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNEYVGNRCKRTQK-UHFFFAOYSA-N

93645-78-4
1-ACENAPHTHALENEACETONITRILE,1,2-DIHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroacenaphthylen-1-yl)acetonitrile | CAS Registry Number: 231949-36-3
Synonyms: SCHEMBL6634086, AKOS027403258, AK444337, 2-(1,2-dihydroacenaphthylen-1-yl)acetonitrile

Molecular Formula: C14H11NMolecular Weight: 193.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOQCJIUGLUOXHC-UHFFFAOYSA-N

231949-36-3
1-ACENAPHTHALENECARBONITRILE,2-ETHYL- (6 suppliers)431944-41-1
1-ACENAPHTHALENECARBONITRILE,2-METHYL- (5 suppliers)431944-40-0
1-ACENAPHTHALENECARBOXAMIDE,1,2-DIHYDRO- (3 suppliers)40745-40-2
1-acenaphthen-1-ylacenaphthene (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-1,2-dihydroacenaphthylene | CAS Registry Number: 34335-56-3
Synonyms: NSC229805, AC1L7OIN, CTK1C5197, NSC-229805, 1-(1,2-dihydroacenaphthylen-1-yl)-1,2-dihydroacenaphthylene

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXKAPQUTAFOHFE-UHFFFAOYSA-N

34335-56-3
1-acenaphthen-5-yl-2-(dibutylamino)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol | CAS Registry Number: 5427-78-1
Synonyms: 2-(dibutylamino)-1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol, NSC13102, AC1L5DDJ, AC1Q76VO, CTK5A0297, AR-1C8893, NSC-13102, LP045349

Molecular Formula: C23H33NOMolecular Weight: 339.514220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXMDAFJWLTZHEE-UHFFFAOYSA-N

5427-78-1
1-acenaphthen-5-yl-2-(dipentylamino)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipentylamino)ethanol | CAS Registry Number: 5427-80-5
Synonyms: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipentylamino)ethanol, 6285-75-2, NSC13105, AC1L5DDM, AC1Q76VQ, CTK5A0300, KST-1B6457, AR-1A9726, NSC-13105, LP044505

Molecular Formula: C24H35NOMolecular Weight: 353.540800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHQWHKWENCMAMO-UHFFFAOYSA-N

5427-80-5
1-Acenaphthenamine (12 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-1-amine | CAS Registry Number: 40745-44-6
Synonyms: 1,2-dihydroacenaphthylen-1-amine, AG-F-44690, 1,2-dihydroacenaphthylen-1-amine hydrochloride, AC1L8ZTO, ACENAPHTHEN-1-AMINE, SureCN2240222, CTK4I3663, 1-Acenaphthylenamine,1,2-dihydro-, ACT06496, AKOS005145946, AG-F-99382, AK-31926, KB-151669, A15561, A15656, 1-Acenaphthenamine(7CI);Acenaphthen-1-ylamine;, I14-10367

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCYNDXQWJAMEAI-UHFFFAOYSA-N

40745-44-6
1-ACENAPHTHENAMINE,N-ETHYL-2,2-DIMETHYL- (5 suppliers)802047-20-7
1-Acenaphthenol (19 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 6306-07-6
Synonyms: Acenaphthenol-1, 7-Acenaphthenol, 1-ACENAPHTHENOL, Acenaphthen-1-ol, 1-Hydroxyacenaphthene, Acenaphthene-1-ol, A406_ALDRICH, 1,2-Dihydro-1-acenaphthylenol, 1-Acenaphthylenol, 1,2-dihydro-, NSC22834, EINECS 228-618-8, NSC 22834, SBB003856, 1-Acenaphthylenol, 1,2-dihydro- (9CI), 28807-94-5

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXUCIEHYJYRTLT-UHFFFAOYSA-N

6306-07-6
1-ACENAPHTHENOL,5-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 5-nitro-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 30799-25-8
Synonyms: 5-Nitro-1-acenaphthenol, 1-Acenaphthenol, 5-nitro-, 1-Hydroxy-5-nitroacenaphthene, BRN 2533625, CID147363, 1-Acenaphthylenol, 1,2-dihydro-5-nitro-, LS-7860, 2-Propenoic acid, ethenyl ester, homopolymer

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUFIXGLQCYFLSW-UHFFFAOYSA-N

30799-25-8
1-Acenaphthenol-d3 (2 suppliers)50442-48-3
1-ACENAPHTHENOL98% (1 supplier)
1-Acenaphthenone (16 suppliers)
Compound Structure IUPAC Name: 2H-acenaphthylen-1-one | CAS Registry Number: 2235-15-6
Synonyms: Acenaphthenone, 7-Acenaphthenone, 2-Acenaphthenone, 1(2H)-Acenaphthylenone, MLS000532679, 1(2H)-Acenaphthylenone (9CI), NSC 18756, NSC 22341, CID75229, JFD00083, NSC18756, NSC22341, BRN 0972151, WLN: L566 1A L CV DHJ, ZINC01036713, LS-7861, SMR000140117, 4-07-00-01354 (Beilstein Handbook Reference), SR-01000630951-1

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBXIOAKUBCTDES-UHFFFAOYSA-N

2235-15-6
1-ACENAPHTHENONE,3-METHYL-,OXIME (5 suppliers)648870-16-0
1-ACENAPHTHENONE,5-METHYL-,OXIME (5 suppliers)648870-17-1
190601 to 190650 of 355628 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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