Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
46251 to 46300 of 91219 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-METHYLTETRAZINE-OMEGA-METHOXY-POLY(ETHYLENE GLYCOL) (1 supplier)
alpha-methyltryptamine (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)propan-2-amine | CAS Registry Number: 304-54-1
Synonyms: 3-(2-Aminopropyl)indole, Indopan, alpha-Methyltryptamine, 299-26-3, 1-(1H-Indol-3-yl)-2-propanamine, 1-(1H-indol-3-yl)propan-2-amine, DL-3-(2-Aminopropyl)indole, CHEBI:59020, alpha-Methyl-beta-indoleethylamine, DL-alfa-methyltryptamine, alpha-Methyl-1H-indole-3-ethanamine, IT-403(D), INDOLE, 3-(2-AMINOPROPYL)-, Ro 3-0926, (+-)-alpha-Methyltryptamine, 164E, 1H-Indole-3-ethanamine, .alpha.-methyl-, U 14164 E, U 14 (VAN), EINECS 206-073-7

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QSQQQURBVYWZKJ-UHFFFAOYSA-N

304-54-1
ALPHA-METHYLTRYPTOPHAN (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 13510-08-2
Synonyms: alpha-Methyl-DL-tryptophan, |A-methyltryptophan, NSC9948, 153-91-3, alpha-Methyltryptophan, ST055627, 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid, NSC-9948, Tryptophan,a-methyl-, ACMC-1BNRO, .alpha.-Methyltryptophan, AC1L3UBI, DL-alpha-Methyltryptophan, Tryptophan, alpha-methyl-, SureCN343309, AC1Q5S1L, AGN-PC-00O0ZP, Tryptophan, .alpha.-methyl-, M8377_SIGMA, CHEMBL559578

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTTWHZHBPDYSQB-UHFFFAOYSA-N

13510-08-2
ALPHA-METHYLTYROSINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate | CAS Registry Number: 4502-13-0
Synonyms: SureCN540243, AC1L325Q, CTK4I8590, Tyrosine, a-methyl-, methyl ester, AG-F-57162, methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate, (?A'A A'A currency)-a-Methyl-p-tyrosine methyl ester; DL-a-Methyl-p-tyrosine methyl ester;DL-a-Methyltyrosine methyl ester;Methyl DL-a-methyltyrosinate; dl-a-Methyltyrosine methyl ester; a-Methyl-DL-p-tyrosine methylester; a-Methyl-DL-tyrosine methyl ester;a-Methyl-p-tyrosine methyl ester; a-Methyltyrosine methyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYJJUDJUEGRXHZ-NSHDSACASA-N

4502-13-0
ALPHA-METHYLTYROSINE TRISITRIMETHYLSILYL) (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2S)-2-methyl-2-(trimethylsilylamino)-3-(4-trimethylsilyloxyphenyl)propanoate | CAS Registry Number: 68595-74-4
Synonyms: alpha-Methyl-N,O-bis(trimethylsilyl)-L-tyrosine trimethylsilyl ester

Molecular Formula: C19H37NO3Si3Molecular Weight: 411.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOWJJLCWFDYSKO-IBGZPJMESA-N

68595-74-4
ALPHA-MONOFLUOROMETHYL-3,4-DEHYDROARGININE (3 suppliers)
Compound Structure IUPAC Name: (E)-2-amino-5-(diaminomethylideneamino)-2-(fluoromethyl)pent-3-enoic acid | CAS Registry Number: 109857-48-9
Synonyms: alpha-Fmda, delta-MFMA, AC1O5RC8, CPD0-1664, alpha-Fluoromethyl-3,4-dehydroarginine, (E)-alpha-monofluoromethyldehydroarginine, alpha-Monofluoromethyl-3,4-dehydroarginine, (E)-&alpha-monofluoromethyl-3,4-dehydroarginine, (E)-2-amino-5-(diaminomethylideneamino)-2-(fluoromethyl)pent-3-enoic acid, 3-Pentenoic acid, 2-amino-5-((aminoiminomethyl)amino)-2-(fluoromethyl)-, (E)-

Molecular Formula: C7H13FN4O2Molecular Weight: 204.202123 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UDWPEHOXJIIOEY-OWOJBTEDSA-N

109857-48-9
ALPHA-MONOFLUOROMETHYL-4-TYROSINE (2 suppliers)73804-76-9
ALPHA-MONOFLUOROTHYMIDINE (1 supplier)
Compound Structure IUPAC Name: 5-(fluoromethyl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 101527-45-1
Synonyms: Thymidine, a-fluoro- (9CI), ACMC-20m4ks, SureCN12345334, CTK8G4350, 2'-deoxy-5-(fluoromethyl)uridine

Molecular Formula: C10H13FN2O5Molecular Weight: 260.219023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BQLWSXSBUAEINE-UHFFFAOYSA-N

101527-45-1
ALPHA-MORPHOLINO-N-PHENYLSUCCINIMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 53541-45-0
Synonyms: 3-morpholin-4-yl-1-phenylpyrrolidine-2,5-dione, 2-Morpholino-N-phenylsuccinimide, STL302280, AKOS000477643, AKOS016330827, MCULE-2277866914, 3-morpholino-1-phenylpyrrolidine-2,5-dione, ST45153206, 3-morpholin-4-yl-1-phenylazolidine-2,5-dione, 3-(morpholin-4-yl)-1-phenylpyrrolidine-2,5-dione

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSWJDTMHFVKAAO-UHFFFAOYSA-N

53541-45-0
alpha-MSCS (1 supplier)3328-44-7
ALPHA-MSH (11-13) ACETATE SALT (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 67727-97-3
Synonyms: Lys-pro-val, alpha-Msh (11-13), L-Lysyl-L-prolyl-L-valine, Msh (11-13), CID125672, L-Valine, N-(1-L-lysyl-L-prolyl)-

Molecular Formula: C16H30N4O4Molecular Weight: 342.433800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YSPZCHGIWAQVKQ-AVGNSLFASA-N

67727-97-3
ALPHA-MSH (4-10)NH2, AC-NLE(4)-GLU(GAMMA-4'-HYDROXYANILIDE)(5)-PHE(7)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-2-acetamidohexanoyl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]-2-(4-hydroxyanilino)pentanediamide | CAS Registry Number: 130333-59-4
Synonyms: Ngp-msh, AC1L2YQU, alpha-Msh (4-10)NH2, Ac-nle(4)-glu(gamma-4'-hydroxyanilide)(5)-phe(7)-, Ac-4-Nle-5-glu(gbh)-7-phe-alpha-msh(4-10)-NH2, (2S)-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-2-acetamidohexanoyl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]-2-(4-hydroxyanilino)pentanediamide, alpha-Msh (4-10)amide, acetyl-norleucyl(4)-glutamic acid(gamma-4'-hydroxyanilide)(5)-phenylalanine(7)-, Glycinamide, N-acetyl-L-norleucyl-N-(4-hydroxyphenyl)-L-glutaminyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, N-Acetyl-L-norleucyl-N-(4-hydroxyphenyl)-L-glutaminyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophylglycinamide

Molecular Formula: C53H69N15O10Molecular Weight: 1076.209460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: IAMUXBVVHDUNHK-AOOVVNKTSA-N

130333-59-4
ALPHA-MSH (4-11)NH2, AC-NLE(4)-ORN(5)-GLU(8)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(Z,2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamidohexanoyl]amino]-5-aminopentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopent-3-enoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-6-aminohexanamide | CAS Registry Number: 116375-28-1
Synonyms: alpha-Msh-anog amide, AC1O5ZYF, alpha-Msh (4-11)NH2, Ac-nle(4)-orn(5)-glu(8)-, Ac-Nle(4)-orn(5)-glu(8)-alpha-msh(4-11)-NH2, Acetyl-4-norleucyl-5-ornithinyl-8-glutamyl-alpha-msh (4-11)amide, alpha-Msh (4-11)amide, acetyl-4-norleucyl-5-ornithinyl-8-glutamic acid-, (2S)-2-[[2-[[(2S)-2-[[(Z,2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamidohexanoyl]amino]-5-aminopentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopent-3-enoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-6-aminohexanamide

Molecular Formula: C52H72N14O10Molecular Weight: 1053.215880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: MMYOQICAOJHJCJ-VVAIUDRXSA-N

116375-28-1
ALPHA-MSH PEPTIDE (1 supplier)
ALPHA-MSH(4-11)NH2, AC-NL4(4)-ORN(5)-PHE(7)-GLU(8)- (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamidohexanoyl]amino]-5-aminopentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-[[2-[[(E,2S)-1-amino-6-iminohex-4-en-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 116375-29-2
Synonyms: alpha-Msh-anopg amide, AC1O50ZT, Ac-Nle(4)-orn(5)-phe(7)-glu(8)-alpha-msh(4-11)-NH2, alpha-Msh(4-11)NH2, Ac-Nl4(4)-orn(5)-phe(7)-glu(8)-, alpha-Msh (4-11)amide, acetyl-4-norleucyl-5-ornithinyl-7-phenylalanyl-8-glutamic acid-, (4S)-4-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamidohexanoyl]amino]-5-aminopentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-[[2-[[(E,2S)-1-amino-6-iminohex-4-en-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, L-Lysinamide, N-acetyl-L-norleucyl-D-ornithyl-L-histidyl-D-phenylalanyl-L-alpha-glutamyl-L-tryptophylglycyl-. cyclic (5-2)-peptide, N-Acetyl-L-norleucyl-D-ornithyl-L-histidyl-D-phenylalanyl-L-alpha-glutamyl-L-tryptophylglycyl-L-lysinamide cyclic (5-2)-peptide

Molecular Formula: C52H72N14O10Molecular Weight: 1053.215880 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: XJIWNRSYBJMLFC-UHCSGMPKSA-N

116375-29-2
ALPHA-MSH, NLE(4)-PHE(7)-(NAPS)TRP(9)- (1 supplier)113603-78-4
ALPHA-MULTISTRIATIN (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 59014-03-8
Synonyms: 6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, .alpha.-Multistriatin, alpha-Multistriatin, AC1LBZCL, SureCN11606579, AGN-PC-00H10D, CTK2F1678, 5-Ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo(3.2.1)octane, 5-ethyl-2,4-dimethyl-, (1S,2R,4S,5R)-, 6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, [1S-(endo,endo)]-, 60018-96-4

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMBRJMLOGNZRFY-UHFFFAOYSA-N

59014-03-8
alpha-muurolene (4 suppliers)31983-22-9
ALPHA-MYOSIN (614-643) (1 supplier)
ALPHA-MYOSIN (614-643) MODIFIED (1 supplier)
ALPHA-MYOSIN (735-747) (1 supplier)
ALPHA-MYOSIN (947-960) (1 supplier)
ALPHA-N-ACETYL BETA-ENDORPHIN (1-26) (1 supplier)78325-28-7
ALPHA-N-AMYL CINNAMYL ACETATE (8 suppliers)
Compound Structure IUPAC Name: [(2E)-2-benzylideneheptyl] acetate | CAS Registry Number: 7493-78-9
Synonyms: 2-benzylideneheptyl acetate, AC1O6WBX, AC1Q62LK, SCHEMBL1171596, ALPHA-N-AMYLCINNAMYLACETATE, [(2E)-2-benzylideneheptyl] acetate, AR-1D9247

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMJSVJIGLBDCME-FOWTUZBSSA-N

7493-78-9
alpha-n-Butyl-beta-hydroxy-delta(sup alpha,beta)-butenolid [German] (4 suppliers)
Compound Structure IUPAC Name: 4-butyl-3-hydroxy-2H-furan-5-one | CAS Registry Number: 78128-80-0
Synonyms: BRN 5424714, 3-Butyl-4-hydroxy-2(5H)furanone, 2(5H)FURANONE, 3-BUTYL-4-HYDROXY-, 4-butyl-5-hydroxyfuran-3-one, AC1Q2VDK, AC1L1GE3, 4-butyl-5-hydroxyfuran-3(2H)-one, LS-70333, alpha-n-Butyl-beta-hydroxy-delta(sup alpha,beta)-butenolid

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWHZNVLJBWSGRT-UHFFFAOYSA-N

78128-80-0
ALPHA-N-FLUORODINITROPHENYL-BETA-N-PHOSPHOPYRIDOXYLDIAMINOPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2,4-dinitroanilino)-3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]propanoic acid | CAS Registry Number: 72156-20-8
Synonyms: Fpd-pdap, AC1L4376, alpha-N-Fluorodinitrophenyl-beta-N-phosphopyridoxyldiaminopropionate, 2-(5-fluoro-2,4-dinitroanilino)-3-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]propanoic acid, Alanine, N-(5-fluoro-2,4-dinitrophenyl)-3-(((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)amino)-, DL-Alanine, N-(5-fluoro-2,4-dinitrophenyl)-3-(((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)amino)-

Molecular Formula: C17H19FN5O11PMolecular Weight: 519.331825 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RZSMEIDEKOZVTD-UHFFFAOYSA-N

72156-20-8
ALPHA-N-FMOC-EPSILON-N-T-BOC-L-LYSINE-[1-13C] (1 supplier)
alpha-N-Nitroso-D-fructose-L-glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[nitroso-[(2,3,4,5-tetrahydroxyoxan-2-yl)methyl]amino]acetic acid | CAS Registry Number: 86334-95-4
Synonyms: CCRIS 5626, NSC360512, AC1L8YFH, NSC-360512, LS-188809, 2-[nitroso-[(2,3,4,5-tetrahydroxyoxan-2-yl)methyl]amino]acetic acid

Molecular Formula: C8H14N2O8Molecular Weight: 266.205360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MQBUJITXOYJSLR-UHFFFAOYSA-N

86334-95-4
ALPHA-N-PROPYLDECALIN (7 suppliers)
Compound Structure IUPAC Name: 1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 91972-45-1
Synonyms: alpha-n-Propyldecalin, .alpha.-n-Propyldecalin, AC1L3QRR, 1-propyldecahydronaphthalene, AKOS006329853, 1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIXIFRGJVIZERN-UHFFFAOYSA-N

91972-45-1
ALPHA-N2-ISOBUTYRYL-2’-DEOXY-GUANOSINE (1 supplier)
ALPHA-N2-ISOBUTYRYL-5’-O-DMTR-2’-DEOXY- (1 supplier)
ALPHA-N2-ISOBUTYRYL-5’-O-DMTR-2’-DEOXY-GUANOSINE (1 supplier)
ALPHA-N2-PHENOXYACETYL-5’-O-DMTR-2’-DEOXYGUANOSINE (1 supplier)
ALPHA-N4-BENZOYL-2’-DEOXYCYTIDINE (1 supplier)
ALPHA-N4-BENZOYL-5’-O-DMTR-2’-DEOXYCYTIDINE (1 supplier)
ALPHA-N6-BENZOYL-2’-DEOXYADENOSINE (1 supplier)
ALPHA-N6-BENZOYL-5’-O-DMTR-2’-DEOXY-ADENOSINE-3’-O-CE-AMIDITE (1 supplier)
ALPHA-N6-BENZOYL-5’-O-DMTR-2’-DEOXYADENOSINE (1 supplier)
ALPHA-NADP SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium | CAS Registry Number: 108392-03-6
Synonyms: |A-TPN, |A-Triphosphopyridine nucleotide

Molecular Formula: C21H28N7NaO17P3Molecular Weight: 766.394775 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: BWHZOLRRNZGBAU-UHFFFAOYSA-N

108392-03-6
Alpha-Naphthoflavone (20 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[h]chromen-4-one | CAS Registry Number: 604-59-1
Synonyms: 7,8-Benzoflavone, alpha-Naphthoflavone, Benzo(h)flavone, alpha-Naphthylflavone, .alpha.-Naphthoflavone, .alpha.-Naphthylflavone, CCRIS 3607, N5757_ALDRICH, 2-Phenylbenzo(h)chromen-4-one, 7,8-Benzoflavone (7CI), Oprea1_054595, Oprea1_802803, N5757_SIGMA, 7,8-BF, 2-Phenyl-benzo[h]chromen-4-one, EINECS 210-071-1, AIDS105039, NSC 407011, AIDS-105039, CID11790

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFMMPHCGEFXGIP-UHFFFAOYSA-N

604-59-1
ALPHA-NAPHTHOFLAVONE-7,8-DIHYDRODIOL (2 suppliers)
Compound Structure IUPAC Name: (7R,8R)-7,8-dihydroxy-2-phenyl-7,8-dihydrobenzo[h]chromen-4-one | CAS Registry Number: 86126-12-7
Synonyms: Anf-7,8-diol, AC1L35WK, 7,8-Dihydroxy-alpha-naphthoflavone, alpha-Naphthoflavone-7,8-dihydrodiol, (7R,8R)-7,8-dihydroxy-2-phenyl-7,8-dihydrobenzo[h]chromen-4-one, 4H-Naphtho(1,2-b)pyran-4-one, 7,8-dihydro-7,8-dihydroxy-2-phenyl-, trans-

Molecular Formula: C19H14O4Molecular Weight: 306.312060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFNQPAAYAWNESF-CRAIPNDOSA-N

86126-12-7
alpha-Naphthoic acid-carboxy-14C (2 suppliers)27971-51-3
ALPHA-NAPHTHOL ORANGE (13C6) (1 supplier)
ALPHA-NAPHTHOL-1-14C (3 suppliers)
Compound Structure IUPAC Name: naphthalen-1-ol | CAS Registry Number: 19481-11-9
Synonyms: 1-Naphthol-1-14C

Molecular Formula: C10H8OMolecular Weight: 146.162462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-HRVHXUPCSA-N

19481-11-9
ALPHA-NAPHTHYL CAPRYLATE (6 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl octanoate | CAS Registry Number: 4483-62-9
Synonyms: Octanoic acid, 1-naphthyl ester, 1-Naphthyl octanoate, naphthalen-1-yl octanoate, ST51037378, naphthyl octanoate, ACMC-1AFVD, SureCN451182, AC1L32CP, AC1Q628Q, CTK1D6390, Octanoic acid, naphthalenyl ester, Octanoic acid, 1-naphthalenyl ester, AR-1K8970, AG-F-56858, 92625-33-7

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUAOWWVNMRJABO-UHFFFAOYSA-N

4483-62-9
ALPHA-NAPHTHYL LAURATE (6 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl dodecanoate | CAS Registry Number: 4227-99-0
Synonyms: 1-Naphthyl laurate, 1-Naphthyl dodecanoate, alpha-NAPHTHYL LAURATE, Naphthalen-1-yl Dodecanoate, Dodecanoic acid 1-naphthyl ester, N9250_SIGMA, MolPort-003-959-053, CID4112759

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJSQRFDKBOSEJH-UHFFFAOYSA-N

4227-99-0
ALPHA-NAPHTHYL PALMITATE (9 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl hexadecanoate | CAS Registry Number: 15806-43-6
Synonyms: Naphthyl palmitate, alpha-Naphthylpalmitate, alpha-NAPHTHYL PALMITATE, Hexadecanoic acid 2-naphthyl ester, CID151429, Hexadecanoic acid, 2-naphthalenyl ester, 6699-37-2

Molecular Formula: C26H38O2Molecular Weight: 382.578720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAKVKXNIMLQHPA-UHFFFAOYSA-N

15806-43-6
Alpha-Naphthyl Phosphate Disodium Salt (16 suppliers)
Compound Structure IUPAC Name: disodium naphthalen-1-yl phosphate | CAS Registry Number: 2183-17-7
Synonyms: Disodium naphthyl phosphate, alpha-Naphthyl phosphate, Disodium 1-naphthyl phosphate, N7255_SIGMA, 1-Naphthyl phosphate disodium salt, CID75132, EINECS 218-564-3, alpha-Naphthyl phosphate disodium salt, LT03328955, 1-Naphthalenol, dihydrogen phosphate, disodium salt

Molecular Formula: C10H7Na2O4PMolecular Weight: 268.113481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYURIFWAOPAPAJ-UHFFFAOYSA-L

2183-17-7
Alpha-Naphthyl Red Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-phenyldiazenylnaphthalen-1-amine hydrochloride | CAS Registry Number: 83833-14-1
Synonyms: 1-Naphthyl red hydrochloride, EINECS 280-987-4, 345431_SIAL, 4-(Phenylazo)naphthalen-1-amine HCl, CID3086171, 4-(Phenylazo)-1-naphthalenamine hydrochloride, 4-(Phenylazo)naphthalen-1-amine monohydrochloride

Molecular Formula: C16H14ClN3Molecular Weight: 283.755460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBIKBLARWHZKSA-UHFFFAOYSA-N

83833-14-1
ALPHA-NAPHTHYL STEARATE CRYSTALLINE (7 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl octadecanoate | CAS Registry Number: 15806-44-7
Synonyms: 1-Naphthyl stearate, alpha-NAPHTHYL STEARATE, N0626_SIGMA, Naphthalen-1-yl Octadecanoate, Octadecanoic acid 1-naphthylester, MolPort-003-958-902, Octadecanoic acid 1-naphthyl ester, CID4613271

Molecular Formula: C28H42O2Molecular Weight: 410.631880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJVDJPQHLSHHMZ-UHFFFAOYSA-N

15806-44-7
46251 to 46300 of 91219 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company