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CHEMICAL products beginning with : A
47001 to 47050 of 95477 results  Page: << Previous 50 Results 940 [941] 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-METHOXY-OMEGA-PROPARGYLACETAMIDO POLY(ETHYLENE GLYCOL) (PEG-MW 750 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-PYRIDYL-2-DISULFID POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-PYRIDYL-2-DISULFID POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-PYRIDYL-2-DISULFID POLY(ETHYLENE GLYCOL) (PEG-MW 2000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-PYRIDYL-2-DISULFID POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-PYRIDYL-2-DISULFID POLY(ETHYLENE GLYCOL) (PEG-MW 750 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 2000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 750 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (0 suppliers)
ALPHA-METHOXY-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-METHOXY-P-XYLENE (2 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 (6 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 (5 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+% (4 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 2,4-DICHLOROCHALCONE (0 suppliers)
Alpha-Methyl cinnamic acid (13 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 (23 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 TRYPTOPHAN L-[METHYL-14C] (0 suppliers)
ALPHA-METHYL TRYPTOPHAN L-[METHYL-3H] (0 suppliers)
ALPHA-METHYL-(3-BENZYLOXY)BENZYL ALCOHOL (6 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 (7 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 (5 suppliers)
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 (10 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 (2 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 (6 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 (12 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 (8 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 (1 supplier)
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 (1 supplier)
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 (11 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 (2 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 (5 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (3 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 (6 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 (3 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 (4 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
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