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CHEMICAL products beginning with : A
46201 to 46250 of 91242 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-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-(1-BOC-PIPERAZINE) (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-(1-BOC-PIPERAZINE) (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-(1-FMOC-PIPERAZINE) (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-(1-FMOC-PIPERAZINE) (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-(1-Z-PIPERAZINE) (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-(1-Z-PIPERAZINE) (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-(ETHYL ISONIPECOTATE) (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-(ETHYL ISONIPECOTATE) (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-ALKYNE (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-ALKYNE (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-AZIDE (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-AZIDE (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-ISONIPECOTIC ACID (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-ISONIPECOTIC ACID (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-LIPOIC ACID (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-LIPOIC ACID (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-METHYLTETRAZINE-BENZYLAMINE (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-METHYLTETRAZINE-BENZYLAMINE (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-PIPERAZINE (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-PIPERAZINE (N=50) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-TRANS-CYCLOOCTENE-AMINE (N=25) (1 supplier)
ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-TRANS-CYCLOOCTENE-AMINE (N=50) (1 supplier)
ALPHA-METHYLAMINO-M-HYDROXY ACETOPHENONE SULPHATE (1 supplier)
ALPHA-METHYLBENZYL ACETATE) (3 suppliers)
Compound Structure IUPAC Name: 1-phenylethyl acetate | CAS Registry Number: 50373-55-2
Synonyms: 1-Phenylethyl acetate, Styralyl acetate, Gardenol, Methylphenylcarbinyl acetate, Gardeniol II, Styrallyl acetate, alpha-Methylbenzyl acetate, Methylphenylcarbinol acetate, Phenylmethylcarbinyl acetate, Styrylallyl acetate, sec-Phenethyl acetate, 93-92-5, alpha-Phenylethyl acetate, Benzenemethanol, alpha-methyl-, acetate, Methyl phenyl carbinyl acetate, FEMA No. 2684, alpha-Methylbenzyl alcohol acetate, alpha-Methylbenzenemethanol acetate, NSC 2397, EINECS 202-288-5

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

50373-55-2
alpha-Methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl]oxy]acetate;1-phenylethylazanium | CAS Registry Number: 77411-70-2
Synonyms: AG-H-09680, alpha-Methylbenzylammonium (R)-((6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy)acetate, ALPHA-METHYLBENZYLAMMONIUM (R)-[(6,7-DICHLORO-2,3-DIHYDRO-2-METHYL-1-OXO-2-PHENYL-1H-INDEN-5-YL)OXY]ACETATE, CTK2H9741, EINECS 278-684-7

Molecular Formula: C26H25Cl2NO4Molecular Weight: 486.387000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQAAIALFRWKTEZ-GMUIIQOCSA-N

77411-70-2
alpha-Methylbenzylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate (3 suppliers)
Compound Structure IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;1-phenylethylazanium | CAS Registry Number: 84473-63-2
Synonyms: CTK3F1012, alpha-methylbenzylammoniumdihydrogen2-hydroxypropane-1,2,3-tricarboxylate

Molecular Formula: C14H19NO7Molecular Weight: 313.303160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PNCVNNDPBHXPTE-UHFFFAOYSA-N

84473-63-2
ALPHA-METHYLBICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethanol | CAS Registry Number: 13307-34-1
Synonyms: |A-methylbicyclo(2.2.1)hept-5-ene-2-methanol, EINECS 236-333-5, AC1L3FGX, AC1Q76NG, SureCN1088788, CTK4B8331, AR-1L8600, AKOS009939907, AG-D-67344, 1-(5-bicyclo[2.2.1]hept-2-enyl)ethanol, 1-(bicyclo[2.2.1]hept-5-en-2-yl)ethanol, alpha-Methylbicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo[2.2.1]hept-5-ene-2-methanol,a-methyl-, 5-Norbornene-2-methanol,a-methyl- (6CI,8CI); 5-(a-Hydroxyethyl)bicyclo[2.2.1]hept-2-ene

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVEARCWULHSQDS-UHFFFAOYSA-N

13307-34-1
ALPHA-METHYLBICYCLO[2.2.1]HEPTANE-2-METHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanol | CAS Registry Number: 13305-29-8
Synonyms: |A-methylbicyclo(2.2.1)heptane-2-methanol, EINECS 236-329-3, AC1L3FGU, AC1Q76NH, SureCN3345713, CTK4B8319, AR-1L8601, AG-D-67301, 1-(3-bicyclo[2.2.1]heptanyl)ethanol, 1-(bicyclo[2.2.1]hept-2-yl)ethanol, alpha-Methylbicyclo(2.2.1)heptane-2-methanol, Bicyclo[2.2.1]heptane-2-methanol,a-methyl-, 2-Norbornanemethanol,a-methyl- (6CI,7CI,8CI);1-(2-Norbornyl)ethanol

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTAZDKRYLLXTRA-UHFFFAOYSA-N

13305-29-8
ALPHA-METHYLBICYCLO[2.2.1]HEPTANE-2-PROPIONALDEHYDE OXIME (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[3-(3-bicyclo[2.2.1]heptanyl)-2-methylpropylidene]hydroxylamine | CAS Registry Number: 72727-66-3
Synonyms: alpha-Methylbicyclo(2.2.1)heptane-2-propionaldehyde oxime, AG-G-86487, EINECS 276-799-7, Bicyclo(2.2.1)heptane-2-propanal, alpha-methyl-, oxime

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBXNPVHGHWFDRI-KPKJPENVSA-N

72727-66-3
ALPHA-METHYLCHOLINE (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxypropan-2-yl(trimethyl)azanium | CAS Registry Number: 21618-46-2
Synonyms: alpha-Methylcholine, 2-Propanaminium, 1-hydroxy-N,N,N-trimethyl-, AC1L48C6, CHEMBL104898, CHEBI:271730, 1-hydroxypropan-2-yl(trimethyl)azanium

Molecular Formula: C6H16NO+Molecular Weight: 118.197340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQAUBRYQGMZJLY-UHFFFAOYSA-N

21618-46-2
ALPHA-METHYLCINNAMIC ACID, 99% (1 supplier)1179-77-5
alpha-Methylcinnamylaldehyde (10 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 (3 suppliers)
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 (5 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 (1 supplier)
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 (1 supplier)
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 (3 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 (7 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 (3 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 (3 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 (6 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 (5 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+% (9 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 (1 supplier)
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 (2 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
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