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
40151 to 40200 of 57126 results  Page: << Previous 50 Results 800 801 802 803 [804] 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alpha-Luciferin (4 suppliers)
Compound Structure IUPAC Name: [4-[[8-benzyl-3-oxo-6-(4-sulfooxyphenyl)-7H-imidazo[1,2-a]pyrazin-2-yl]methyl]phenyl] hydrogen sulfate | CAS Registry Number: 61369-27-5
Synonyms: alpha-Luciferin, Luciferin (Watasenia), AC1NUSM3, C02894, CHEBI:17675, FT-0622171, [4-[[8-benzyl-3-oxo-6-(4-sulfooxyphenyl)-7H-imidazo[1,2-a]pyrazin-2-yl]methyl]phenyl] hydrogen sulfate, 4-{8-benzyl-3-oxo-2-[4-(sulfooxy)benzyl]-3,7-dihydroimidazo[1,2-a]pyrazin-6-yl}phenyl hydrogen sulfate, 8-(phenylmethyl)-6-(4-sulfooxyphenyl)-2-[(4-sulfooxyphenyl)methyl]imidazo[1,2-a]-pyrazin-3(7H)-one

Molecular Formula: C26H21N3O9S2Molecular Weight: 583.589640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PTGHKNQEZNRQKY-UHFFFAOYSA-N

61369-27-5
ALPHA-LYXOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 130606-21-2
Synonyms: alpha-D-Lyxose, alpha-D-lyxopyranose, CHEBI:28543, a-Lyxopyranose, alpha-D-Lyx, alpha-D-lyxosides, a-DL-Lyxopyranose, SureCN111238, AC1L97TK, UNII-1738DTR2WE, CHEMBL1159661, CHEBI:28539, CTK4B6830, CPD-227, 608-46-8, ZINC03861573, AG-D-62154, (2S,3S,4S,5R)-oxane-2,3,4,5-tetrol, C02204

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-STGXQOJASA-N

130606-21-2
ALPHA-LYXOPYRANOSYLAMINE, 5-DEOXY-5-[(METHOXYCARBONYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2R,3R,4R)-5-amino-2,3,4-trihydroxypentyl]carbamate | CAS Registry Number: 94936-43-3
Synonyms: AKOS027419628, AK466957, Methyl ((2R,3R,4R)-5-amino-2,3,4-trihydroxypentyl)carbamate

Molecular Formula: C7H16N2O5Molecular Weight: 208.214 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CBBHGDDMNJHVJR-HSUXUTPPSA-N

94936-43-3
alpha-maalinene (3 suppliers)489-28-1
alpha-MaleiMidopropionyl-oMega-succiniMidyl-24(ethylene glycol) (0 suppliers)1234177-83-3
Alpha-Mannosidase (6 suppliers)
Compound Structure IUPAC Name: zinc(2+) | CAS Registry Number: 9025-42-7
Synonyms: zinc ion, Zinc cation, Zn2+, zinc(2+), Zinc, ion (Zn2+), Zinc (II) ion, Zinc (II), Zn(II), UNII-13S1S8SF37, Zn(2+), 23713-49-7, Microheterogeneityzinc Ion, dietary zinc, Zinc dication, Zinc ions, Zinc divalent ion, zinc(II) cation, Mannosidase, alpha-, Zinc (II) cation, Zinc(2+)ions

Molecular Formula: Zn+2Molecular Weight: 65.380000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTFCDOFLOPIGGS-UHFFFAOYSA-N

9025-42-7
ALPHA-MANP(1-3)-(BETA-GLCPNAC(1-4))-(ALPHA-MANP(1-6))-BETA-MANP(1-4)-BETA-GLCPNAC(1-4)-(ALPHA-FUCP(1-6))-GLCPNAC (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5S,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxo-1-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 110402-13-6
Synonyms: alpha-Manp(1-3)-(beta-glcpnac(1-4))-(alpha-manp(1-6))-beta-manp(1-4)-beta-glcpnac(1-4)-(alpha-fucp(1-6))-glcpnac, MGMM, AC1L4Z10, Manp-glcp-manp-manp-glcp-fucp-glcp, CA006490

Molecular Formula: C48H81N3O35Molecular Weight: 1260.162 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 35

InChIKey: WELBOEKRIKBUAU-PKZYLINOSA-N

110402-13-6
alpha-Mating Factor acetate salt (1 supplier)189064-09-3
ALPHA-MELANOTROPHIN (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(1S)-1-carboxy-2-methylpropyl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 37213-49-3
Synonyms: Des-acetyl MSH, DE-alpha-Msh, Msh, (desacetyl)alpha-, (Des-acetyl)-alpha-MSH, Tridecactide, Adrenocorticotropin (1-13)NH2, Tridecactide [INN], alpha1-13-Corticotropin, Desacetyl alpha-melanocyte-stimulating hormone, ACTH (1 - 13)-HUMAN, 17088-02-7, alpha-1-13-corticotropin, humanL-seryl-L-tyrosyl-L-seryl-L-methionyl-L-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valine

Molecular Formula: C75H106N20O19SMolecular Weight: 1623.854 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: VGBVAARMQYYITG-DESRROFGSA-N

37213-49-3
alpha-melonol (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylhept-6-en-1-ol | CAS Registry Number: 40326-01-0
Synonyms: 2,6-dimethylhept-6-en-1-ol, 2,6-dimethyl-6-hepten-1-ol, FEMA No. 3663, ACMC-20mxja, AC1Q7BIU, AC1L54HA, SCHEMBL1245723, 2,6-Dimethyl-6-heptene-1-ol, CTK4I2882, 138381-57-4, EINECS 253-223-2, AR-1D5004, (1)-2,6-Dimethylhept-6-en-1-ol, OR039048, 6-Hepten-1-ol, 2,6-dimethyl-, (+/-)-, 36806-46-9

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUIBQTSZYLPXBH-UHFFFAOYSA-N

40326-01-0
ALPHA-METHOXY-P-XYLENE (4 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-methylbenzene | CAS Registry Number: 3395-88-8
Synonyms: 1-(methoxymethyl)-4-methylbenzene, Methyl methylbenzyl ether, Benzene, (methoxymethyl)methyl-, 27755-28-8, Methylbenzyloxymethane, alpha-Methoxy-p-xylene, AC1L2RZO, SureCN12378, Ether, methyl ar-methylbenzyl, Benzene, (methoxymethyl)methyl, AC1Q55Z9, 4-METHYLBENZYLMETHYL ETHER, KST-1B2700, EINECS 222-245-4, AR-1B3054, ZINC04208865

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNASEWFYPPRNKM-UHFFFAOYSA-N

3395-88-8
alpha-Methoxyphenoxytoluene (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-phenoxybenzene | CAS Registry Number: 32718-50-6
Synonyms: 1-(methoxymethyl)-4-phenoxybenzene, (Methoxymethyl)phenoxybenzene, Benzene, (methoxymethyl)phenoxy-, AC1L3VJE, AC1Q57IY, SureCN2088942, Monomethoxymethyl diphenyl oxide, CTK0J6638, KST-1B3280, EINECS 251-173-6, AR-1B3055, Benzene, 1-(methoxymethyl)-4-phenoxy-, 2215-90-9

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDGFWBUHUUSSRS-UHFFFAOYSA-N

32718-50-6
alpha-Methoxyphenylacetic Acid Hemisodium Salt (7 suppliers)
Compound Structure IUPAC Name: sodium;2-methoxy-2-phenylacetate;2-methoxy-2-phenylacetic acid | CAS Registry Number: 13911-17-6
Synonyms: Hemisodium alpha-Methoxyphenylacetate, M0124

Molecular Formula: C18H19NaO6Molecular Weight: 354.329629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MHJDZCYTNVPWJM-UHFFFAOYSA-M

13911-17-6
ALPHA-METHOXYPHENYLACETIC ACID SODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: sodium (2R)-2-methoxy-2-phenylacetate | CAS Registry Number: 21757-84-6
Synonyms: CID113219, Benzeneacetic acid, alpha-methoxy-, sodium salt, Benzeneacetic acid, alpha-methoxy-, sodium salt (1:1), 63450-88-4

Molecular Formula: C9H9NaO3Molecular Weight: 188.155730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRZBUZXERCBSTA-DDWIOCJRSA-M

21757-84-6
ALPHA-METHOXYPHENYLACETIC ACID SODIUM SALT 98+% (6 suppliers)
Compound Structure IUPAC Name: sodium (2R)-2-methoxy-2-phenylacetate | CAS Registry Number: 63450-88-4
Synonyms: CID113219, Benzeneacetic acid, alpha-methoxy-, sodium salt, Benzeneacetic acid, alpha-methoxy-, sodium salt (1:1), 21757-84-6

Molecular Formula: C9H9NaO3Molecular Weight: 188.155730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRZBUZXERCBSTA-DDWIOCJRSA-M

63450-88-4
Alpha-Methyl cinnamic acid (25 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-3-phenylprop-2-enoic acid | CAS Registry Number: 1199-77-5
Synonyms: ALPHA-METHYLCINNAMIC ACID, .alpha.-Methylcinnamic acid, M35606_ALDRICH, 2-methyl-3-phenylacrylic acid, 2-Propenoic acid, 2-methyl-3-phenyl-, CINNAMIC ACID,ALPHA-METHYL, EINECS 214-847-0, CID637817, (2E)-2-Methyl-3-phenyl-2-propenoic acid, AI3-23408, ST5165177, 2-Propenoic acid, 2-methyl-3-phenyl-, (E)-, InChI=1/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNCRUNXWPDJHGV-BQYQJAHWSA-N

1199-77-5
alpha-Methyl Cinnamic Aldehyde (44 suppliers)
Compound Structure IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 101-39-3
Synonyms: alpha-Methylcinnimal, Methyl cinnamic aldehyde, 2-Methylcinnamaldehyde, alpha-Methyl cinnamaldehyde, 2-Methyl-3-phenylacrolein, .alpha.-Methylcinnimal, 3-Phenyl-2-methylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenylacrylaldehyde, alpha-Methylcinnamic aldehyde, WLN: VHYU1R, 2-Methyl-3-phenyl-2-propenal, ALPHA-METHYLCINNAMALDEHYDE, Cinnamaldehyde, alpha-methyl-, FEMA No. 2697, .alpha.-Methylcinnamaldehyde, CCRIS 6257, 2-Propenal, 2-methyl-3-phenyl-, .alpha.-Methylcinnamic aldehyde, Cinnamaldehyde, .alpha.-methyl-

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

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

101-39-3
ALPHA-METHYL-(3-BENZYLOXY)BENZYL ALCOHOL (10 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylmethoxyphenyl)ethanol | CAS Registry Number: 320727-36-4
Synonyms: SureCN12221485, CTK8E7211, AKOS009534593, alpha-Methyl-(3-benzyloxy)benzyl alcohol, A00113

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZTSJUPGQORXJB-UHFFFAOYSA-N

320727-36-4
Alpha-Methyl-1-Piperidineethanol (11 suppliers)
Compound Structure IUPAC Name: (2R)-1-piperidin-1-ium-1-ylpropan-2-ol | CAS Registry Number: 934-90-7
Synonyms: ZINC00154441, CID6931068

Molecular Formula: C8H18NO+Molecular Weight: 144.234620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UCASFSAKVJTSET-MRVPVSSYSA-O

934-90-7
alpha-Methyl-2,3-dimethoxybenzyl Alcohol (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)ethanol | CAS Registry Number: 6848-73-3
Synonyms: 1-(2,3-dimethoxyphenyl)ethanol, SCHEMBL670715, MFCD11499064, 2-(2,3-Dimethoxyphenyl)ethan-2-ol, AKOS013210150, SY224320

Molecular Formula: C10H14O3Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFTDWZSHQBCEMC-UHFFFAOYSA-N

6848-73-3
alpha-Methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate (2 suppliers)
Compound Structure IUPAC Name: 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate | CAS Registry Number: 20958-86-5
Synonyms: AC1L3HSR, EINECS 244-125-0, 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate, 1-[2-(propan-2-yl)-1,3-oxazolidin-3-yl]propan-2-yl acetate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUHSPQJOOYPANP-UHFFFAOYSA-N

20958-86-5
alpha-Methyl-2-(trifluoromethyl)benzyl alcohol (15 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-phenylpropan-2-ol | CAS Registry Number: 79756-81-3
Synonyms: EINECS 279-252-0, 1-[2-(Trifluoromethyl)phenyl]ethanol, alpha-Methyl-o-(trifluoromethyl)benzyl alcohol

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYUUEULUXBVXSG-UHFFFAOYSA-N

79756-81-3
alpha-Methyl-2-(trifluoromethyl)benzylalcohol (0 suppliers)
ALPHA-METHYL-2-HYDROXY-4-DIETHYLAMINOCINNAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(diethylamino)-2-hydroxyphenyl]-2-methylprop-2-enoic acid | CAS Registry Number: 125769-41-7
Synonyms: 2-Propenoic acid,3-[4-(diethylamino)-2-hydroxyphenyl]-2-methyl-, ACMC-20mro0, AC1L2XK4, SureCN3363283, CTK4B4795, AG-D-54298, 3-[4-(diethylamino)-2-hydroxyphenyl]-2-methylprop-2-enoic acid

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAEWDFYDSACHDN-UHFFFAOYSA-N

125769-41-7
alpha-Methyl-2-naphthaleneactic acid (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylpropanoic acid | CAS Registry Number: 13350-60-2
Synonyms: AGN-PC-00L5AQ, SureCN1217681, SureCN12431128, 2-naphthalen-2-ylpropanoic acid, MolPort-014-559-213, 2-(naphthalen-2-yl)propanoic acid, AKOS010488841, 2-Naphthaleneactic acid, alpha-methyl-, MCULE-2468277732

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKVIPUUJSKIQFZ-UHFFFAOYSA-N

13350-60-2
Alpha-Methyl-2-Oxazoline (21 suppliers)
Compound Structure IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1120-64-5
Synonyms: 2-Methyloxazoline, 2-Methyl-2-oxazoline, 137448_ALDRICH, Oxazole, 4,5-dihydro-2-methyl-, ZINC01675902, CID70713, NSC43141, EINECS 214-316-3, InChI=1/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H, 26375-28-0

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUXJXWKCUUWCLX-UHFFFAOYSA-N

1120-64-5
alpha-Methyl-2-pyridinepropanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 1017183-06-0
Synonyms: SCHEMBL266499, AKOS006311148, 2-methyl-3-(pyridin-2-yl)propanoic acid

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIYFVBMEOCFXNA-UHFFFAOYSA-N

1017183-06-0
ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE (15 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 194152-29-9
Synonyms: 1-(1-bromoethyl)-2-(trifluoromethyl)benzene, AC1MCQCR, SureCN213827, CTK4E1450, MolPort-001-776-096, PC5175, SBB101205, AKOS009158018, AG-E-41920, MCULE-1632464760, AK126015, 2-(bromoethyl)-1-(trifluoromethyl)benzene, KB-212359, FT-0643821, 1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane, alpha-Methyl-2-(trifluoromethyl)benzyl bromide, Benzene,1-(1-bromoethyl)-2-(trifluoromethyl)-, A813703, I01-13626, 1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane;A'A|AfA-Methyl-2-(trifluoromethyl)benzyl bromide;1-(1-Bromoethyl)-2-(trifluoromethyl)benzene;

Molecular Formula: C9H8BrF3Molecular Weight: 253.059030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRHZXDVOUGKSPA-UHFFFAOYSA-N

194152-29-9
alpha-Methyl-3,4-dihydroxyphenylpropionic Acid (1 supplier)1314652-06-6
ALPHA-METHYL-3-(1H-PYRROL-2-YLCARBONYL)BENZENEACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(1H-pyrrole-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 77614-43-8
Synonyms: alpha-Methyl-3-(1H-pyrrol-2-ylcarbonyl)benzeneacetic acid, AG-H-10713, Benzeneacetic acid, alpha-methyl-3-(1H-pyrrol-2-ylcarbonyl)-, 2-[3-(1H-pyrrole-2-carbonyl)phenyl]propanoic acid, AC1MHYUT, AC1Q1LGV, CTK5E4691, LS-28955, Benzeneacetic acid, a-methyl-3-(1H-pyrrol-2-ylcarbonyl)-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFGUJZQKPYSGRP-UHFFFAOYSA-N

77614-43-8
alpha-Methyl-3-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methyl acetate (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl acetate | CAS Registry Number: 97659-27-3
Synonyms: EINECS 307-430-0

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHPNVNZLLLTYFO-UHFFFAOYSA-N

97659-27-3
ALPHA-METHYL-3-(4-METHYLPHENYL)-2H-1,4-BENZOXAZINE-6-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid | CAS Registry Number: 86818-31-7
Synonyms: BRN 4522299, alpha-Methyl-3-(4-methylphenyl)-2H-1,4-benzoxazine-6-acetic acid, 2H-1,4-Benzoxazine-6-acetic acid, alpha-methyl-3-(4-methylphenyl)-, AC1MIJ7U, CTK5F7227, AG-H-50015, LS-41677, 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLXCEQCSTMSGEX-UHFFFAOYSA-N

86818-31-7
Alpha-Methyl-3-(Trifluoromethyl)Benzyl Alcohol (17 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 454-91-1
Synonyms: ZINC02164109, CID7004853, .alpha.-Methyl-m-trifluoromethylbenzyl alcohol, EN400-14337

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNVXCOKNHXMBQC-LURJTMIESA-N

454-91-1
ALPHA-METHYL-3-CARBOXYPHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-2-amino-2-carboxypropyl]benzoic acid | CAS Registry Number: 171031-50-8
Synonyms: alpha-Methyl-3-carboxyphenylalanine, alpha-M3CPA, 3-Carboxy-alpha-methyl-L-phenylalanine, SureCN2147105, AC1L2T12, CHEMBL421322, CTK4D3793, AG-E-20347, L-Phenylalanine, 3-carboxy-alpha-methyl-, 3-[(2S)-2-amino-3-hydroxy-2-methyl-3-oxopropyl]benzoic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AORMNQRMXYXXJK-NSHDSACASA-N

171031-50-8
alpha-Methyl-3-pyridinepropanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 1017146-67-6
Synonyms: 2-((pyridin-3-yl)methyl)propanoic acid, 2-Methyl-3-(pyridin-3-yl)propanoic acid, 2-METHYL-3-PYRIDIN-3-YL-PROPIONIC ACID, SCHEMBL266473, DZRWATJWDHWPJW-UHFFFAOYSA-N, MolPort-003-741-991, AKOS006311149, NE63019, AK154995, A00360

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZRWATJWDHWPJW-UHFFFAOYSA-N

1017146-67-6
Alpha-methyl-4,5-diphenyl- 1H-Imidazole-1-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-diphenylimidazol-1-yl)propanoic acid | CAS Registry Number: 68341-89-9
Synonyms: 2-(4,5-Diphenyl-1H-imidazol-1-yl)propanoic acid, AK167281, DB-074010, a-Methyl-4,5-diphenyl -1H-iMidazole-1-acetic acid, Alpha-methyl-4,5-diphenyl-1H-Imidazole-1-acetic acid

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOPDKEZFZKFWRE-UHFFFAOYSA-N

68341-89-9
ALPHA-METHYL-4-((1-METHYLETHYL)THIO)BENZENEACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylsulfanylphenyl)propanamide | CAS Registry Number: 129602-95-5
Synonyms: BRN 4182752, alpha-Methyl-4-((1-methylethyl)thio)benzeneacetamide, 2-(4-(2-Propylthio)phenyl)propionamide, Benzeneacetamide, a-methyl-4-[(1-methylethyl)thio]-, Benzeneacetamide, alpha-methyl-4-((1-methylethyl)thio)-, AC1MIPB2, ACMC-1C5BA, CTK4B6333, AKOS005066346, AG-D-60190, LS-28572, 2-(4-propan-2-ylsulfanylphenyl)propanamide

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAOFQZQSUSJVEJ-UHFFFAOYSA-N

129602-95-5
ALPHA-METHYL-4-((1-METHYLETHYL)THIO)BENZENEACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylsulfanylphenyl)propanoic acid | CAS Registry Number: 129602-93-3
Synonyms: BRN 4182751, VUFB-16603, 2-(4-(2-Propylthio)phenyl)propionic acid, AE-641/00602009, alpha-Methyl-4-((1-methylethyl)thio)benzeneacetic acid, Benzeneacetic acid, a-methyl-4-[(1-methylethyl)thio]-, Benzeneacetic acid, alpha-methyl-4-((1-methylethyl)thio)-, ACMC-20mtb3, AC1MIPB1, CTK4B6331, MolPort-002-800-896, AG-D-60188, MCULE-6443204378, 2-[4-(2-Propylthio)phenyl]propionicacid, LS-28914, 2-[4-(isopropylsulfanyl)phenyl]propanoic acid, 2-(4-propan-2-ylsulfanylphenyl)propanoic acid

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROMJDXPPIZDMLO-UHFFFAOYSA-N

129602-93-3
ALPHA-METHYL-4-(2-METHYLPROPYL)-2-METHOXY-4-[(1E)-3-[4-(NITROOXY)BUTOXYL]-3-OXO-1-PROPENYL]PHENYL ESTER, BENZENEACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-3-(4-nitrooxybutoxy)-3-oxoprop-1-enyl]phenyl] 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 302543-78-8
Synonyms: SCHEMBL4129618, SCHEMBL4129623, ACM302543788, alpha-METHYL-4-(2-METHYLPROPYL)-2-METHOXY-4-[(1E)-3-[4-(NITROOXY)BUTOXYL]-3-OXO-1-PROPENYL]PHENYL ESTER, BENZENEACETIC ACID

Molecular Formula: C27H33NO8Molecular Weight: 499.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VINRSRALGHVXRS-GXDHUFHOSA-N

302543-78-8
ALPHA-METHYL-4-(METHYLSULFONYL)BENZYLAMINE (14 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 387350-90-5
Synonyms: 1-(4-(Methylsulfonyl)phenyl)ethanamine, 1-(4-methylsulfonylphenyl)ethanamine, SBB027646, A-Methyl-4-(methylsulfonyl)benzylamine, alpha-methyl-4-(methylsulphonyl)benzylamine, 1-[4-(methylsulfonyl)phenyl]ethanamine, 4-(aminoethyl)-1-(methylsulfonyl)benzene, Peakdale1_000804, AC1MC6HD, SureCN311851, CTK4I0397, HMS520E12, MolPort-000-159-710, ANW-54892, 1-(4-methanesulfonylphenyl)ethanamine, AKOS000123149, AG-F-36589, MCULE-8874785525, 4-(1-Aminoethyl)phenyl methyl sulphone, 1-(4-methanesulfonyl-phenyl)-ethylamine

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJAMLZUKCSRXAF-UHFFFAOYSA-N

387350-90-5
ALPHA-METHYL-4-METHYLENECYCLOHEXANEACETALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylidenecyclohexyl)propanal | CAS Registry Number: 89116-22-3
Synonyms: Cyclohexaneacetaldehyde,a-methyl-4-methylene-, ACMC-20lhzx, CTK5G2546, EINECS 289-469-2, AG-H-60873, alpha-Methyl-4-methylenecyclohexaneacetaldehyde, Cyclohexaneacetaldehyde,alpha-methyl-4-methylene-, Cyclohexaneacetaldehyde, alpha-methyl-4-methylene-, alpha-methyl-4-methylenecyclohexaneacetaldehyde;1(z)-p-menthene-9-al;alpha-Methyl-4-methylencyclohexanacetaldehyd

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNRATHVXQNNAQX-UHFFFAOYSA-N

89116-22-3
alpha-Methyl-4-n-pentylbenzylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-pentylphenyl)ethanamine;hydrochloride | CAS Registry Number: 175136-44-4
Synonyms: 1-(4-pentylphenyl)ethylamine hydrochloride, 1-(4-pentylphenyl)ethanamine Hydrochloride, AC1MCX60, MolPort-002-893-767, BTB12953, KB-215184

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NUHPUVDNOSHWSJ-UHFFFAOYSA-N

175136-44-4
ALPHA-METHYL-4-OCTOPAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-(1-amino-2-hydroxypropan-2-yl)phenol | CAS Registry Number: 2462-53-5
Synonyms: alpha-Methyl-4-octopamine, AC1MIXXD, alpha-Methyl-p-octopamine, 4-(1-amino-2-hydroxypropan-2-yl)phenol, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-alpha-methyl-

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

InChIKey: GNHGGBLPXQMDFG-UHFFFAOYSA-N

2462-53-5
alpha-Methyl-4-phenylpiperidine-4-methanol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanol | CAS Registry Number: 34361-19-8
Synonyms: 1-(4-phenylpiperidin-4-yl)ethanol, EINECS 251-958-3, AC1L3MC2, SureCN9790835, AC1Q775A, CTK4H2226, AR-1C4629, AG-F-17008, 4-Piperidinemethanol, a-methyl-4-phenyl-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZCXJZTWPDOBTQ-UHFFFAOYSA-N

34361-19-8
ALPHA-METHYL-5-HYDROXYTRYPTAMINE MALEATE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-aminopropyl)-1H-indol-5-ol; but-2-enedioic acid | CAS Registry Number: 304-52-9
Synonyms: alpha-Methylserotonin maleate, alpha-Methyl-5-hydroxytryptamine

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YQNHFSXRABPJLP-UHFFFAOYSA-N

304-52-9
ALPHA-METHYL-5-METHOXY-2-NITRO-4-(2-PROPYN-1-YLOXY)BENZYL ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2-nitro-4-prop-2-ynoxyphenyl)ethanol | CAS Registry Number: 1255792-05-2
Synonyms: alpha-Methyl-5-methoxy-2-nitro-4-(2-propyn-1-yloxy)benzyl Alcohol, 1-(5-methoxy-2-nitro-4-(prop-2-yn-1-yloxy)phenyl)ethanol, CS-12808, SY225317, MFCD31619535 (95%), alpha-Methyl-2-nitro-4-(propargyloxy)-5-methoxybenzenemethanol

Molecular Formula: C12H13NO5Molecular Weight: 251.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DACNMURXMLMAPR-UHFFFAOYSA-N

1255792-05-2
ALPHA-METHYL-6-AMINODOPAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-(2-aminopropyl)benzene-1,2-diol;dihydrobromide | CAS Registry Number: 76341-47-4
Synonyms: 4-Amino-5-(2-aminopropyl)-1,2-benzenediol dihydrobromide, 4-amino-5-(2-aminopropyl)benzene-1,2-diol dihydrobromide, AC1L2YNF, AC1Q23AQ, AR-1G0690, 1,2-Benzenediol, 4-amino-5-(2-aminopropyl)-, dihydrobromide, (+-)-

Molecular Formula: C9H16Br2N2O2Molecular Weight: 344.043540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DLWLNZAZWPNFPX-UHFFFAOYSA-N

76341-47-4
ALPHA-METHYL-ALPHA-(3-PYRIDYLMETHYLIMINO)-O-CRESOL (1 supplier)58199-70-5
ALPHA-METHYL-ALPHA-PROPYLSUCCINIMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-propylpyrrolidine-2,5-dione | CAS Registry Number: 1497-19-4
Synonyms: Methylpropylsuccinimide, 194956_ALDRICH, alpha-Methyl-alpha-propylsuccinimide, MolPort-003-927-496, CID73899, EINECS 216-092-2, 3-Methyl-3-propylpyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3-methyl-3-propyl-, BBV-5097084, .alpha.-Methyl-.alpha.-propylsuccinimide

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXXGMHKGORIRTK-UHFFFAOYSA-N

1497-19-4
ALPHA-METHYL-BETA-(3-METHOXY-4-HYDROXYPHENYL)ETHYLAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropyl)-2-methoxyphenol;hydrochloride | CAS Registry Number: 13062-61-8
Synonyms: NSC 172191, HMA Hydrochoride, CTK4B6839, NSC172191, AG-D-62190, NSC-172191, 4-Hydroxy-3-methoxyamphetamine Hydrochloride, 4-Hydroxy-3-methoxy Amphetamine Hydrochloride, 4-(2-Aminopropyl)-2-methoxyphenol Hydrochloride, (+-)-3-O-Methyl-|A-methyldopamine Hydrochloride, Phenol,4-(2-aminopropyl)-2-methoxy-, hydrochloride (1:1), Phenol,4-(2-aminopropyl)-2-methoxy-, hydrochloride (7CI,8CI,9CI); (+-)-3-O-Methyl-a-methyldopamine hydrochloride;NSC 172191

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHLXZOOGQNYXLV-UHFFFAOYSA-N

13062-61-8
40151 to 40200 of 57126 results  Page: << Previous 50 Results 800 801 802 803 [804] 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company