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CHEMICAL products beginning with : A
39151 to 39200 of 54461 results  Page: << Previous 50 Results 780 781 782 783 [784] 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Methylcinnamylaldehyde (14 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 15174-47-7
Synonyms: ALPHA-METHYLCINNAMALDEHYDE, 101-39-3, 2-methyl-3-phenylprop-2-enal, 2-Propenal, 2-methyl-3-phenyl-, alpha-Methyl-trans-cinnamaldehyde, Cinnamaldehyde, .alpha.-methyl-, (E)-2-methyl-3-phenylprop-2-enal, (2E)-2-methyl-3-phenylprop-2-enal, 2-Methyl-3-phenylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenyl-2-propenal, UNII-1C647N9853, alpha-Methylcinnimal, 2-Methylcinnamaldehyde, 3-Phenyl-2-methylacrolein, alpha-Methylcinnamic aldehyde, Cinnamaldehyde, alpha-methyl-, 2-Methyl-3-phenylacrylaldehyde, FEMA No. 2697, CCRIS 6257

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLUMOWNVWOXZAU-VQHVLOKHSA-N

15174-47-7
alpha-Methylcyclohex-3-ene-1-methyl acetate (1 supplier)
Compound Structure IUPAC Name: 1-cyclohex-3-en-1-ylethyl acetate | CAS Registry Number: 74454-29-8
Synonyms: EINECS 277-879-4

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTGFBFOFOBYLTD-UHFFFAOYSA-N

74454-29-8
ALPHA-METHYLCYCLOHEXANEPROPANOL (7 suppliers)
Compound Structure IUPAC Name: 4-cyclohexylbutan-2-ol | CAS Registry Number: 10528-67-3
Synonyms: 4-cyclohexylbutan-2-ol, alpha-Methylcyclohexanepropanol, 4-Cyclohexyl-2-butanol, ZBLQQRZVKHLRBF-UHFFFAOYSA-N, Cyclohexanepropanol, alpha-methyl-, EINECS 234-091-5, Cyclohexanepropanol, .alpha.-methyl-, AI3-24793, AC1L3AND, 4-Cyclohexyl-2-butanol #, AC1Q77BG, SCHEMBL1791563, MolPort-006-119-641, alpha-Methylcyclohexane-1-propanol, AKOS006147210, MCULE-3809271591, NE37483, OR041272, OR197336, EN300-73736

Molecular Formula: C10H20OMolecular Weight: 156.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBLQQRZVKHLRBF-UHFFFAOYSA-N

10528-67-3
alpha-Methylcyclooct-1-ene-1-propionaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(cycloocten-1-yl)-2-methylpropanal | CAS Registry Number: 94201-11-3
Synonyms: CTK3I8265, AG-H-88163

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEEMHCSHXIQTKW-UHFFFAOYSA-N

94201-11-3
ALPHA-METHYLDETHIOBIOTIN (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one | CAS Registry Number: 36846-64-7
Synonyms: BRN 1542353, 5,6-dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7h-benzo[de]quinolin-7-one, 5,6-Dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo(de)quinolin-7-one, 2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on [German], 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-, 35690-87-0, NSC187775, AC1Q6NB7, SureCN10639161, AC1L413J, CTK8D4612, AR-1G6198, NSC-187775, LS-40197, 2,3,7,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-7-on, 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKDQGVYHJNOUCS-UHFFFAOYSA-N

36846-64-7
alpha-Methyldopa methyl ester; Methyldopa methyl ester; Carbidopa intermediate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate | CAS Registry Number: 18181-08-3
Synonyms: SureCN1485974, AGN-PC-00N73V, CTK8H3366, methyl 3-hydroxy-alpha-methyl-L-tyrosinate, methyl 2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MKFJJXIMFTXSEM-UHFFFAOYSA-N

18181-08-3
Alpha-Methyldopamine (4 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropyl)benzene-1,2-diol | CAS Registry Number: 555-64-6
Synonyms: alpha-Methyldopamine, dl-alpha-Methyldopamine, 4-(2-AMINOPROPYL)CATECHOL, (+-)-4-(2-Aminopropyl)-1,2-benzenediol, Pyrocatechol, 4-(2-aminopropyl)-, (+-)-, 3583-05-9, Methyldopamine, Catecholamphetamine, BRN 2088428, 3,4-Dihydroxyamphetamine, 4-(2-Aminopropyl)-1,2-benzenediol, 1-13-00-00327 (Beilstein Handbook Reference), SureCN633687, CHEMBL28278, AC1L294W, CTK4H5424, 14513-20-3, 4-(2-aminopropyl)benzene-1,2-diol, AKOS000159953, AG-F-24470

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KSRGADMGIRTXAF-UHFFFAOYSA-N

555-64-6
alpha-Methylene-1,3-benzodioxole-5-propionaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enal | CAS Registry Number: 54546-95-1
Synonyms: EINECS 259-212-9, Piperonylacrylic aldehyde, AC1O56LD, CTK5A1591, AG-F-89651, 1,3-Benzodioxole-5-propanal,a-methylene-, 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enal

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQPLAQHDCOTNIP-UHFFFAOYSA-N

54546-95-1
Alpha-methylene-gamma-valerolactone (11 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-methylideneoxolan-2-one | CAS Registry Number: 74002-71-4
Synonyms: alpha-Methylene-gamma-valerolactone, 62873-16-9, 5-methyl-3-methylidene-oxolan-2-one, 4,5-Dihydro-5-methyl-3-methylene-2(3H)-furanone, 5-Methyl-3-methylenedihydro-2(3H)-furanone, KYLUHLJIAMFYKW-UHFFFAOYSA-N, 5-methyl-3-methylideneoxolan-2-one, NSC272654, ACMC-209t0p, CHEMBL8590, 2(3H)-Furanone, dihydro-5-methyl-3-methylene-, SCHEMBL311139, AC1Q69L2, CTK3J8152, AC1L4192, ANW-41879, MFCD06797118, AKOS015908040, NSC-272654, Dihydro-3-methylene-5-methyl-2-furanone

Molecular Formula: C6H8O2Molecular Weight: 112.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYLUHLJIAMFYKW-UHFFFAOYSA-N

74002-71-4
ALPHA-METHYLEPINEPHRINE DIPIVALATE (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxyhexan-3-one | CAS Registry Number: 81497-25-8
Synonyms: Hydroxymethylpentanone, 1-hydroxyhexan-3-one, HMIK, AC1L2ZPW, AC1Q2UFL, Pentanone, hydroxymethyl-, AC1Q5H5E, 4-Hydroxymethyl isobutyl ketone, CTK8D8670, AR-1J2185

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITHSWIXXHGKFJW-UHFFFAOYSA-N

81497-25-8
ALPHA-METHYLHISTIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-2-methylpropanoic acid | CAS Registry Number: 587-20-2
Synonyms: alpha-Methylhistidine, Histidine, alpha-methyl-, Histidine, a-methyl-, SureCN59406, AC1L44ZX, SureCN2264734, CTK5A8743, CPD-10906, AB76382, AG-G-08013, (2S)-2-amino-3-(1H-imidazol-5-yl)-2-methylpropanoic acid, (2S)-2-AMINO-3-(1H-IMIDAZOL-4-YL)-2-METHYLPROPANOIC ACID, 2-C-Methylhistidine;DL-a-Methylhistidine; a-Methyl-DL-histidine; a-Methylhistidine

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HRRYYCWYCMJNGA-ZETCQYMHSA-N

587-20-2
alpha-Methylhydratropamide (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-phenylpropanamide | CAS Registry Number: 826-54-0
Synonyms: 2-Methyl-2-phenylpropanamide, NSC 60, Hydratropamide, alpha-methyl-, 2-Methyl-2-phenylpropionamide, MLS000737939, phenyl-|A,|A-dimethylacetamide, L-16332, NSC 11141, NSC 92780, BRN 2044316, AC1L3SRF, AC1Q1LIA, AC1Q5ITD, SureCN368343, NSC60, SureCN11496847, NSC-60, Benzeneacetamide, a,a-dimethyl-, CTK5E9910, Hydratropamide, .alpha.-methyl-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKLQYTLWERZJEP-UHFFFAOYSA-N

826-54-0
alpha-Methylimidazo[1,2-a]pyridine-6-methanamine (3 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylethanamine | CAS Registry Number: 1270475-03-0
Synonyms: 1-(imidazo[1,2-a]pyridin-6-yl)ethanamine, SCHEMBL12489541, AMPD00156, 9527AH, AKOS006369691, AM85533, Imidazo[1,2-a]pyridine-6-methanamine, ?-methyl-

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMGKBGKIVPXGBN-UHFFFAOYSA-N

1270475-03-0
alpha-Methylimidazo[1,2-a]pyridine-6-methanol (2 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylethanol | CAS Registry Number: 1313727-04-6
Synonyms: Imidazo[1,2-a]pyridine-6-methanol, alpha-methyl-, SCHEMBL12489426, AMPD00155, AM85555

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASBKDANIZBEHHJ-UHFFFAOYSA-N

1313727-04-6
ALPHA-METHYLLEVULINIC ACID 95+% (15 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxopentanoic acid | CAS Registry Number: 6641-83-4
Synonyms: alpha-Methyllevulinic acid, 2-Methyl-4-oxopentanoic acid, Ambsda500010991, NSC15757, MolPort-001-786-399, Pentanoic acid, 2-methyl-4-oxo-, CID225902, EC-000.1624, M1058

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZTJTTKEYGHTNM-UHFFFAOYSA-N

6641-83-4
ALPHA-METHYLMETHIONINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 562-48-1
Synonyms: alpha-Methylmethionine, Methionine, 2-methyl-, 2-Methylmethionine, D-Isovaline,4- -, AC1L36ZK, CHEMBL49574, SCHEMBL162014, CTK0J9796, AB76378, (2S)-2-amino-2-methyl-4-methylsulfanylbutanoic acid, (2S)-2-AMINO-2-METHYL-4-(METHYLTHIO)BUTANOIC ACID, (2S)-2-AMINO-2-METHYL-4-(METHYLSULFANYL)BUTANOIC ACID, 98302-79-5

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYVMPHJZWXIFDQ-LURJTMIESA-N

562-48-1
ALPHA-METHYLMILACEMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(hexan-2-ylamino)acetamide | CAS Registry Number: 135048-42-9
Synonyms: alpha-Methylmilacemide, AC1L2ZWZ, N2-hexan-2-ylglycinamide, 2-(hexan-2-ylamino)acetamide, CHEMBL154876, 2-((1-Methylpentyl)amino)acetamide, AKOS009942255, Acetamide, 2-((1-methylpentyl)amino)-

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCIRNSMWJQGHRI-UHFFFAOYSA-N

135048-42-9
alpha-methylphenethyl isothiocyanate (11 suppliers)
Compound Structure IUPAC Name: 2-isothiocyanatopropylbenzene | CAS Registry Number: 16220-05-6
Synonyms: benzene,(2-isothiocyanatopropyl)-, alpha-Methylphenethyl isothiocyanate, AC1L3AMK, AC1Q7EUS, 2-isothiocyanatopropylbenzene, CTK4D1138, Benzene, (2-isothiocyanatopropyl)-, EINECS 240-348-2, AR-1H8312, AKOS012309472, AG-E-11999, A15282, Isothiocyanic acid, .alpha.-methylphenethyl ester, Isothiocyanicacid, a-methylphenethyl ester (8CI);Amphetamine isothiocyanate;b-Phenylisopropylisothiocyanate;A'A|AfA-methylphenethyl isothiocyanate;Isothiocyanic acid, A'A|AfA-methylphenethyl ester;(2-Isothiocyanatopropyl)benzene;

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFKRLUUCCIMVQP-UHFFFAOYSA-N

16220-05-6
ALPHA-METHYLPHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 4415-69-4
Synonyms: alpha-methyl-L-phenylalanine, (2S)-2-amino-2-methyl-3-phenylpropanoic acid, SBB006742, 23239-35-2, alpha-Methylphenylalanine, (S)-2-amimo-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2-methyl-3-phenylpropionic acid, (R)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, alpha-methyl-L-Phe, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, ALPHA-ME-PHE-OH, A-BENZYL-L-ALA, AC1MC5LB, Phenylalanine, a-methyl-, H-A-ME-PHE-OH, ALPHA-BENZYL-L-ALA, ALPHA-ME-L-PHE-OH, H-(ME)PHE-OH, H-ALPHA-ME-PHE-OH

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

4415-69-4
ALPHA-METHYLPROPRANOLOL (9 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)butan-2-ol | CAS Registry Number: 21912-00-5
Synonyms: alpha-Methylpropranolol, 2-Butanol, 3-((1-methylethyl)amino)-1-(1-naphthalenyloxy)-, 2-Butanol, 3-[(1-methylethyl)amino]-1-(1-naphthalenyloxy)-, AC1MIYD4, AGN-PC-00JX9B, Ici 77602, SBB062790, 1-naphthalen-1-yloxy-3-(propan-2-ylamino)butan-2-ol

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CILPUBLECPRREJ-UHFFFAOYSA-N

21912-00-5
ALPHA-METHYLPYRROLIDINE-1-ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 42122-41-8
Synonyms: 1-(pyrrolidin-1-yl)propan-2-ol, alpha-Methylpyrrolidine-1-ethanol, SBB056722, 1-pyrrolidinylpropan-2-ol, NSC163979, SureCN65035, AC1Q76OR, 1-pyrrolidin-1-ylpropan-2-ol, AC1L40L9, CTK4I5730, KST-1B4335, EINECS 255-665-1, AR-1B3294, AKOS010107407, AG-F-49775, NSC-163979, FT-0608477, ST50981043

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPYANEJZLUMJNA-UHFFFAOYSA-N

42122-41-8
ALPHA-METHYLSEROTONIN (7 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropan-2-yl)-1H-indol-5-ol | CAS Registry Number: 22965-81-7
Synonyms: alpha-Methylserotonin, 3-(2-Amino-1-methylethyl)-1H-indol-5-ol, 1H-Indol-5-ol, 3-(2-amino-1-methylethyl)-, AC1L3GVW, SureCN7640404, CHEMBL281497, C11H14N2O, PDSP1_001681, PDSP2_001664, 3-(1-aminopropan-2-yl)-1H-indol-5-ol, LS-173969, L000013

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RPGDCRNUJYFGLT-UHFFFAOYSA-N

22965-81-7
Alpha-Methylstilbene (9 suppliers)
Compound Structure IUPAC Name: [(E)-1-phenylprop-1-en-2-yl]benzene | CAS Registry Number: 779-51-1
Synonyms: .alpha.-Methylstilbene, alpha-Methylstilbene, 1,2-Diphenylpropene, trans-alpha-Methylstilbene, 1,2-Diphenyl-1-propene, trans-1,2-Diphenylpropene, (E)-.alpha.-Methylstilbene, trans-.alpha.-Methylstilbene, 1-Propene, 1,2-diphenyl-, 1-Methyl-1,2-diphenylethene, Stilbene, .alpha.-methyl-, (E)-, 273406_ALDRICH, NSC 70, trans-1,2-Diphenyl-1-propene, 1,2-diphenyl-(E)-1-propene, (1-methyl-2-phenylvinyl)benzene, Stilbene, alpha-methyl- (8CI), Stilbene, alpha-methyl-, (E)-, CHEBI:114928, EINECS 212-300-0

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVZXISBUYCEVEV-OUKQBFOZSA-N

779-51-1
ALPHA-METHYLSTILBENE, 98% (11 suppliers)
Compound Structure IUPAC Name: [(E)-1-phenylprop-1-en-2-yl]benzene | CAS Registry Number: 833-81-8
Synonyms: .alpha.-Methylstilbene, alpha-Methylstilbene, 1,2-Diphenylpropene, trans-alpha-Methylstilbene, 1,2-Diphenyl-1-propene, trans-1,2-Diphenylpropene, (E)-.alpha.-Methylstilbene, trans-.alpha.-Methylstilbene, 1-Propene, 1,2-diphenyl-, 1-Methyl-1,2-diphenylethene, Stilbene, .alpha.-methyl-, (E)-, 273406_ALDRICH, NSC 70, trans-1,2-Diphenyl-1-propene, 1,2-diphenyl-(E)-1-propene, (1-methyl-2-phenylvinyl)benzene, Stilbene, alpha-methyl- (8CI), Stilbene, alpha-methyl-, (E)-, CHEBI:114928, MolPort-001-787-071

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVZXISBUYCEVEV-OUKQBFOZSA-N

833-81-8
Alpha-Methylstyrene (Unsaturated) Dimers (2 suppliers)
ALPHA-METHYLSTYRENE-VINYLTOLUENE,COPOLYMER,HYDROGENATED (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methylbenzene;prop-1-en-2-ylbenzene | CAS Registry Number: 68441-38-3
Synonyms: 113063-68-6, 9017-27-0, AC1L4X6O, alpha-Methylstyrene, vinyltoluene polymer, hydrogenated, CTK5G7477, Methylstyrene/vinyltoluene copolymer, AG-J-94361, 1-ethenyl-2-methylbenzene; prop-1-en-2-ylbenzene, Vinyltoluene, alpha-methylstyrene polymer, hydrogenated, 1-ethenyl-2-methylbenzene- prop-1-en-2-ylbenzene(1:1), 1-ethenyl-2-methylbenzene - prop-1-en-2-ylbenzene (1:1), Benzene, ethenylmethyl-, polymer with (1-methylethenyl)benzene, Benzene, ethenylmethyl-, polymer with (1-methylethenyl)benzene, hydrogenated, 111019-00-2, 37199-54-5, 39420-70-7, 53802-41-8

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSBCHXNIHVRZCO-UHFFFAOYSA-N

68441-38-3
alpha-methyltryptamine (5 suppliers)
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 (8 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 (4 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) (3 suppliers)
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 (7 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 (3 suppliers)73804-76-9
ALPHA-MONOFLUOROTHYMIDINE (6 suppliers)
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-MSH (11-13) ACETATE SALT (10 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)- (5 suppliers)
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)- (5 suppliers)
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(4-11)NH2, AC-NL4(4)-ORN(5)-PHE(7)-GLU(8)- (5 suppliers)
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)- (5 suppliers)113603-78-4
ALPHA-MULTISTRIATIN (3 suppliers)
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 (3 suppliers)31983-22-9
ALPHA-N-ACETYL BETA-ENDORPHIN (1-26) (3 suppliers)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] (6 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 (4 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-Nitroso-D-fructose-L-glycine (3 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 (4 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-NADP SODIUM SALT (8 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 (28 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 (4 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 (5 suppliers)27971-51-3
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