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CHEMICAL products beginning with : A
39051 to 39100 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-L-SORBOPYRANOSIDE, METHYL 4-AMINO-4-DEOXY- (3 suppliers)691342-98-0
ALPHA-L-TALOPYRANOSE, 3-AMINO-2,3,6-TRIDEOXY-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-4-amino-3-fluoro-6-methyloxane-2,5-diol | CAS Registry Number: 771442-66-1
Synonyms: SureCN10488187, CTK5E3899, AG-H-08116, a-L-Talopyranose,3-amino-2,3,6-trideoxy-2-fluoro-, alpha-L-Talopyranose, 3-amino-2,3,6-trideoxy-2-fluoro- (9CI)

Molecular Formula: C6H12FNO3Molecular Weight: 165.162783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFKHEYSULUIGHP-DSOBHZJASA-N

771442-66-1
ALPHA-L-TALOPYRANOSIDE, METHYL 4-AMINO-4,6-DIDEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-5-amino-2-methoxy-6-methyloxane-3,4-diol | CAS Registry Number: 781561-46-4
Synonyms: alpha-L-Talopyranoside,methyl4-amino-4,6-dideoxy-

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZKLOBJYVQKYNSP-CQOGJGKDSA-N

781561-46-4
alpha-L-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI) (3 suppliers)89075-96-7
ALPHA-L-XYLO-2-HEXULOPYRANOSIDONIC ACID, METHYL, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4R,5S)-2,3,4,5-tetrahydroxy-3-methyloxane-2-carboxylate | CAS Registry Number: 528584-67-0
Synonyms: AKOS027409196, AK452554, (2S,3S,4R,5S)-Methyl 2,3,4,5-tetrahydroxy-3-methyltetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C8H14O7Molecular Weight: 222.193 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SNELZRAJKINBEQ-UGSJSWHKSA-N

528584-67-0
ALPHA-L-XYLO-HEXOPYRANOSIDE, METHYL 3-AMINO-3,4,6-TRIDEOXY-2-O-METHYL- (3 suppliers)732191-21-8
ALPHA-L-XYLOFURANOSE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-30-9
Synonyms: CTK4I4966, ZINC02556400, AKOS006329421, AG-F-47748

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

InChIKey: HMFHBZSHGGEWLO-SKNVOMKLSA-N

41546-30-9
ALPHA-L-XYLOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7296-58-4
Synonyms: Alpha-L-Xylopyranose, HSY, SureCN441868, AC1L9G5J, CTK5D7166, ZINC03581409, AG-G-87934, (2R,3S,4R,5S)-oxane-2,3,4,5-tetrol

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

InChIKey: SRBFZHDQGSBBOR-SKNVOMKLSA-N

7296-58-4
ALPHA-L-XYLOPYRANOSE, 2-AMINO-2-DEOXY- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-3-aminooxane-2,4,5-triol | CAS Registry Number: 705916-73-0
Synonyms: CTK5D2619, a-L-Xylopyranose, 2-amino-2-deoxy-, AG-G-75617, alpha-L-Xylopyranose, 2-amino-2-deoxy- (9CI)

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FXFCWLXDQUYZSE-QMKXCQHVSA-N

705916-73-0
ALPHA-LACTALBUMIN FROM HUMAN MILK (6 suppliers)9051-29-0
ALPHA-LACTORPHIN (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide | CAS Registry Number: 105129-00-8
Synonyms: L-tyrosylglycyl-L-isoleucyl-L-phenylalaninamide

Molecular Formula: C26H35N5O5Molecular Weight: 497.586600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NTWUFSCNXWKSGG-UHFFFAOYSA-N

105129-00-8
Alpha-lactose 1-phosphate barium salt (10 suppliers)
Compound Structure IUPAC Name: barium;[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] dihydrogen phosphate | CAS Registry Number: 103404-65-5
Synonyms: alpha-Lactose 1-phosphate barium salt, L9628_SIGMA, CTK8F1244, |A-Lactose 1-phosphate barium salt

Molecular Formula: C12H23BaO14PMolecular Weight: 559.603382 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FHDYGKLFAARMFP-UHFFFAOYSA-N

103404-65-5
ALPHA-LACTYLTHIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]-2-hydroxypropanoate | CAS Registry Number: 82205-83-2
Synonyms: 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl}-2-hydroxypropanoate, 86870-52-2, alpha-Lactylthiamine, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]-2-hydroxypropanoate, AC1L33J9, AC1Q22A2, CTK8D6594, AR-1D7619, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-2-(1-carboxy-1-hydroxyethyl)-5-(2-hydroxyethyl)-4-methyl-, hydroxide, inner salt

Molecular Formula: C15H20N4O4SMolecular Weight: 352.408700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DDZPSVZOYAVAJF-UHFFFAOYSA-N

82205-83-2
ALPHA-LATROTOXIN FROM LATRODECTUS TREDECEMGUTTATUS (5 suppliers)65988-34-3
Alpha-Linolenic Acid (40 suppliers)
Compound Structure IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid | CAS Registry Number: 463-40-1
Synonyms: linolenic acid, alpha-Linolenic acid, linolenate, alpha-Linolenate, alpha-Lnn, nchembio.161-comp1, Linolenic acid (8CI), 9,12,15-Octadecatrienoic acid, BSPBio_001376, CCRIS 656, MLS001336029, MLS001336030, L2376_SIGMA, (9,12,15)-linolenic acid, (9Z,12Z,15Z)-Octadecatrienoic acid, 62160_FLUKA, 62170_FLUKA, 9Z,12Z,15Z-Octadecatrienoic acid, CHEBI:27432, CMC_7371

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

463-40-1
ALPHA-LINOLENIC ACID, TRIMETHYLSILYL ESTER (4 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (3E,6E,9E)-octadeca-3,6,9-trienoate | CAS Registry Number: 97844-13-8
Synonyms: AC1NSOA3, trimethylsilyl (3E,6E,9E)-octadeca-3,6,9-trienoate, (3Z,6Z,9Z)-3,6,9-Octadecatrienoic acid trimethylsilyl ester

Molecular Formula: C21H38O2SiMolecular Weight: 350.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JECBXVRPIRXVBD-LELMWKMSSA-N

97844-13-8
ALPHA-LINOLENOYL ETHANOLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)octadeca-9,12,15-trienamide | CAS Registry Number: 57086-93-8
Synonyms: Alpha-Linolenoyl ethanolamide, .alpha.-Linolenoyl Ethanolamide, CTK8G3941, AG-G-01115, ALPHA-LINOLENOYL ETHANOLAMIDE;N-(2-HYDROXYETHYL)-9Z,12Z,15Z-OCTADECATRIENAMIDE

Molecular Formula: C20H35NO2Molecular Weight: 321.497400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBJXRRXWHSHZPU-UHFFFAOYSA-N

57086-93-8
Alpha-Lipoic Acid (3 suppliers)177-28-7
Alpha-Longipinene (1 supplier)
Alpha-Luciferin (8 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 (4 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]- (3 suppliers)
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 (1 supplier)489-28-1
alpha-MaleiMidopropionyl-oMega-succiniMidyl-24(ethylene glycol) (1 supplier)1234177-83-3
Alpha-Mannosidase (8 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 (5 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-MELANOTROPHIN (4 suppliers)37213-49-3
alpha-melonol (1 supplier)
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 (6 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 (4 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 (10 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+% (8 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 (27 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 (41 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 (9 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 (9 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-(1-methylethyl)oxazolidine-3-ethyl acetate (1 supplier)
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 (19 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 (1 supplier)
ALPHA-METHYL-2-HYDROXY-4-DIETHYLAMINOCINNAMIC ACID (7 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 (0 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 (22 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 (4 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 (13 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-(1H-PYRROL-2-YLCARBONYL)BENZENEACETIC ACID (4 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 (1 supplier)
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 (4 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 (18 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 (6 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
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