ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (N=50),ALPHA-METHYL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-ALKYNE (N=25) Suppliers & Manufacturers

CHEMICAL products beginning with : A

46201 to 46250 of 91219 results Page:

920 921 922 923 924 [925] 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

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)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₆H₂₅Cl₂NO₄	Molecular Weight:	486.387000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQAAIALFRWKTEZ-GMUIIQOCSA-N

77411-70-2

alpha-Methylbenzylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate (3 suppliers)

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:	C₁₄H₁₉NO₇	Molecular Weight:	313.303160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PNCVNNDPBHXPTE-UHFFFAOYSA-N

84473-63-2

ALPHA-METHYLBICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL (2 suppliers)

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:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVEARCWULHSQDS-UHFFFAOYSA-N

13307-34-1

ALPHA-METHYLBICYCLO[2.2.1]HEPTANE-2-METHANOL (2 suppliers)

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:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTAZDKRYLLXTRA-UHFFFAOYSA-N

13305-29-8

ALPHA-METHYLBICYCLO[2.2.1]HEPTANE-2-PROPIONALDEHYDE OXIME (2 suppliers)

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:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBXNPVHGHWFDRI-KPKJPENVSA-N

72727-66-3

ALPHA-METHYLCHOLINE (4 suppliers)

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:	1	H-Bond Acceptor:	1

InChIKey: CQAUBRYQGMZJLY-UHFFFAOYSA-N

21618-46-2

ALPHA-METHYLCINNAMIC ACID, 99% (1 supplier)

1179-77-5

alpha-Methylcinnamylaldehyde (11 suppliers)

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:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLUMOWNVWOXZAU-VQHVLOKHSA-N

15174-47-7

alpha-Methylcyclohex-3-ene-1-methyl acetate (3 suppliers)

IUPAC Name: 1-cyclohex-3-en-1-ylethyl acetate | CAS Registry Number: 74454-29-8
Synonyms: EINECS 277-879-4

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTGFBFOFOBYLTD-UHFFFAOYSA-N

74454-29-8

ALPHA-METHYLCYCLOHEXANEPROPANOL (5 suppliers)

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:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBLQQRZVKHLRBF-UHFFFAOYSA-N

10528-67-3

alpha-Methylcyclooct-1-ene-1-propionaldehyde (3 suppliers)

IUPAC Name: 3-(cycloocten-1-yl)-2-methylpropanal | CAS Registry Number: 94201-11-3
Synonyms: CTK3I8265, AG-H-88163

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEEMHCSHXIQTKW-UHFFFAOYSA-N

94201-11-3

ALPHA-METHYLDETHIOBIOTIN (1 supplier)

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:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKDQGVYHJNOUCS-UHFFFAOYSA-N

36846-64-7

alpha-Methyldopa methyl ester; Methyldopa methyl ester; Carbidopa intermediate (7 suppliers)

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:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKFJJXIMFTXSEM-UHFFFAOYSA-N

18181-08-3

Alpha-Methyldopamine (1 supplier)

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:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KSRGADMGIRTXAF-UHFFFAOYSA-N

555-64-6

alpha-Methylene-1,3-benzodioxole-5-propionaldehyde (3 suppliers)

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:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQPLAQHDCOTNIP-UHFFFAOYSA-N

54546-95-1

Alpha-methylene-gamma-valerolactone (8 suppliers)

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:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYLUHLJIAMFYKW-UHFFFAOYSA-N

74002-71-4

ALPHA-METHYLEPINEPHRINE DIPIVALATE (3 suppliers)

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:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITHSWIXXHGKFJW-UHFFFAOYSA-N

81497-25-8

ALPHA-METHYLHISTIDINE (3 suppliers)

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:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HRRYYCWYCMJNGA-ZETCQYMHSA-N

587-20-2

alpha-Methylhydratropamide (7 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKLQYTLWERZJEP-UHFFFAOYSA-N

826-54-0

alpha-Methylimidazo[1,2-a]pyridine-6-methanamine (6 suppliers)

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:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMGKBGKIVPXGBN-UHFFFAOYSA-N

1270475-03-0

alpha-Methylimidazo[1,2-a]pyridine-6-methanol (2 suppliers)

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:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASBKDANIZBEHHJ-UHFFFAOYSA-N

1313727-04-6

ALPHA-METHYLLEVULINIC ACID 95+% (10 suppliers)

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:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZTJTTKEYGHTNM-UHFFFAOYSA-N

6641-83-4

ALPHA-METHYLMETHIONINE (1 supplier)

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:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYVMPHJZWXIFDQ-LURJTMIESA-N

562-48-1

ALPHA-METHYLMILACEMIDE (2 suppliers)

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:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCIRNSMWJQGHRI-UHFFFAOYSA-N

135048-42-9

alpha-methylphenethyl isothiocyanate (8 suppliers)

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:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFKRLUUCCIMVQP-UHFFFAOYSA-N

16220-05-6

ALPHA-METHYLPHENYLALANINE (2 suppliers)

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:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

4415-69-4

ALPHA-METHYLPROPRANOLOL (5 suppliers)

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:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CILPUBLECPRREJ-UHFFFAOYSA-N

21912-00-5

ALPHA-METHYLPYRROLIDINE-1-ETHANOL (7 suppliers)

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:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPYANEJZLUMJNA-UHFFFAOYSA-N

42122-41-8

ALPHA-METHYLSEROTONIN (4 suppliers)

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:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPGDCRNUJYFGLT-UHFFFAOYSA-N

22965-81-7

Alpha-Methylstilbene (6 suppliers)

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:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVZXISBUYCEVEV-OUKQBFOZSA-N

779-51-1

ALPHA-METHYLSTILBENE, 98% (12 suppliers)

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:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVZXISBUYCEVEV-OUKQBFOZSA-N

833-81-8

Alpha-Methylstyrene (Unsaturated) Dimers (2 suppliers)

ALPHA-METHYLSTYRENE-VINYLTOLUENE,COPOLYMER,HYDROGENATED (1 supplier)

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:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSBCHXNIHVRZCO-UHFFFAOYSA-N

68441-38-3

46201 to 46250 of 91219 results Page:

920 921 922 923 924 [925] 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940