alpha-(4-Fluorophenyl)-3-(trifluoromethyl)-benzenemethanamine,ALPHA-(4-FLUOROPHENYL)-4-(5-FLUORO-2-PYRIMIDINYL)-1-PIPERAZINE BUTANOL Suppliers & Manufacturers

CHEMICAL products beginning with : A

39651 to 39700 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-(4-Fluorophenyl)-3-(trifluoromethyl)-benzenemethanamine (0 suppliers)

IUPAC Name: (4-fluorophenyl)-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1009371-08-7
Synonyms: SCHEMBL2011801, YJRJMYZOAPKLFB-UHFFFAOYSA-N, AKOS000169570, AKOS022336321, MCULE-3074711276, EN300-148030, (4-fluorophenyl)[3-(trifluoromethyl)phenyl]methanamine, rac-C-(4-fluoro-phenyl)-C-(3-trifluoromethyl-phenyl)-methylamine

Molecular Formula:	C₁₄H₁₁F₄N	Molecular Weight:	269.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJRJMYZOAPKLFB-UHFFFAOYSA-N

1009371-08-7

ALPHA-(4-FLUOROPHENYL)-4-(5-FLUORO-2-PYRIMIDINYL)-1-PIPERAZINE BUTANOL (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 105565-56-8
Synonyms: Bmy-14802, Bmy 14802, ( -)-BMS 14802, alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol, 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-, BMS-181100, Bms 181100, 105565-55-7, SureCN467229, CHEMBL60859, AC1L338H, PDSP1_000017, PDSP2_000017, LS-186843, LS-187505, L023990, BRD-A15435692-003-01-5, 1-[4-(4-fluorophenyl)-4-hydroxybutyl]-4-(5-fluoropyrimidin-2-yl)piperazine, 99931-61-0

Molecular Formula:	C₁₈H₂₂F₂N₄O	Molecular Weight:	348.390286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZXUYYZPJUGQHLQ-UHFFFAOYSA-N

105565-56-8

alpha-(4-Fluorophenyl)-4-morpholineethanamine (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-morpholin-4-ylethanamine | CAS Registry Number: 852443-73-3
Synonyms: 1-(4-FLUOROPHENYL)-2-MORPHOLIN-4-YLETHANAMINE, SCHEMBL3337410, CTK7D4510, NIQGDLVREYGCAO-UHFFFAOYSA-N, AKOS002673188, AKOS016046506

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIQGDLVREYGCAO-UHFFFAOYSA-N

852443-73-3

Alpha-(4-Fluorophenylimino)-P-Cresol (30 suppliers)

IUPAC Name: 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3382-63-6
Synonyms: 4-[[(4-Fluorophenyl)imino]methyl]-phenol, 4-(((4-Fluorophenyl)imino)methyl)phenol, AG-F-14352, 4-{[(4-Fluorophenyl)imino]methyl}phenol, 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one, ZINC00121600, PubChem21923, AC1NU9EK, AGN-PC-00FBFF, SureCN1033697, SureCN1033699, SureCN10045762, CTK1C2233, MolPort-002-326-690, AM917, ACT04886, AMX10117, ANW-44473, STK390972, 4-(4-Fluorophenyl)iminomethyl-phenol

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVDWVRKNMDWNRU-UHFFFAOYSA-N

3382-63-6

ALPHA-(4-HEXADECYLPHENYL)- OMEGA -METHOXY-POLY(OXY-2-ETHANEDIYL) (2 suppliers)

67786-05-4

ALPHA-(4-HEXADECYLPHENYL)-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) (2 suppliers)

59911-95-4

alpha-(4-Hydroxyphenyl)-3-pyridineethanol (12 suppliers)

IUPAC Name: 4-(1-hydroxy-2-pyridin-3-ylethyl)phenol | CAS Registry Number: 115382-40-6
Synonyms: 4-(1-Hydroxy-2-(pyridin-3-yl)ethyl)phenol, AGN-PC-000CNO, MolPort-022-385-921, AKOS016012586, AK127403, 4-(1-hydroxy-2-pyridin-3-ylethyl)phenol, KB-237175

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOVJFCBOKBFQRR-UHFFFAOYSA-N

115382-40-6

Alpha-(4-hydroxyphenyl)-4-(phenylmethyl)-1-Piperidineethanol hydrochloride (0 suppliers)

49612-63-7

alpha-(4-Methoxybenzoyl)-2-chloro-4-nitroacetanilide (16 suppliers)

IUPAC Name: 2-chloro-3-(4-methoxy-4-nitrocyclohexa-1,5-dien-1-yl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 20043-88-3
Synonyms: SBB070977, AKOS015895846, FT-0656381, A814204, I06-1462, 2-chloro-3-(4-methoxy-4-nitro-1-cyclohexa-1,5-dienyl)-3-oxo-N-phenylpropanamide, 2-chloranyl-3-(4-methoxy-4-nitro-cyclohexa-1,5-dien-1-yl)-3-oxidanylidene-N-phenyl-propanamide

Molecular Formula:	C₁₆H₁₅ClN₂O₅	Molecular Weight:	350.753700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COGOMORPJGZGBK-UHFFFAOYSA-N

20043-88-3

Alpha-(4-Methoxybenzoyl)-Alpha-(1-Benzyl-5-Ethoxyhydantion)-2-Chloro-5-Dodecyloxycarbonyl Acetanilide (12 suppliers)

IUPAC Name: dodecyl 3-[[2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]-4-chlorobenzoate | CAS Registry Number: 70950-45-7
Synonyms: CID3085440, 4,6,7-Trimethyl-3H-benzofuran-2-one, Benzoic acid, 4-chloro-3-((2-(4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl)-3-(4-metho, Benzoic acid, 4-chloro-3-((2-(4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl)-3-(4-methoxyphenyl)-1,3-dioxopropyl)amino)-, dodecyl ester

Molecular Formula:	C₄₁H₅₀ClN₃O₈	Molecular Weight:	748.304000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XLCGXWPXVZVBTA-UHFFFAOYSA-N

70950-45-7

alpha-(4-Methoxyphenyl)-3-(Boc-amino)-1-azetidineacetic acid (0 suppliers)

887594-44-7

alpha-(4-Methoxyphenyl)-N-methylphenethylamine (1 supplier)

ALPHA-(4-METHOXYPHENYL)MORPHOLINE-4-ACETAMIDE (9 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 83898-16-2
Synonyms: NSC163358, 2-(4-Methoxyphenyl)-2-morpholino-acetamide, 2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide, 2-(4-methoxyphenyl)-2-(morpholin-4-yl)acetamide, AC1L40KX, AC1Q4A1L, CTK5F1387, MolPort-001-814-809, EINECS 281-224-8, AR3302, SBB079257, AKOS005169861, AG-H-34916, MCULE-8603232042, NSC 163358, NSC-163358, KB-92236, 4-Morpholineacetamide, a-(4-methoxyphenyl)-, alpha-(4-Methoxyphenyl)morpholine-4-acetamide, 2-(4-Methoxyphenyl)-2-(4-morpholinyl)acetamide

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWDSSTLGCJFDOH-UHFFFAOYSA-N

83898-16-2

alpha-(4-methoxyphenyl)morpholine-4-acetonitrile (10 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 15190-13-3
Synonyms: (4-methoxyphenyl)(morpholin-4-yl)acetonitrile, (4-Methoxy-phenyl)-morpholin-4-yl-acetonitrile, BAS 00890354, NSC163359, AC1Q4QNF, AC1L3A9T, AC1Q49ZJ, AC1Q49ZK, SureCN7328074, MLS000527073, CTK4C7245, MolPort-000-248-445, HMS2174H16, KST-1A1685, EINECS 239-245-5, AR-1A5894, AKOS000620463, AG-D-99061, MCULE-8186369089, NSC-163359

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFBHHRZLHWDGQN-UHFFFAOYSA-N

15190-13-3

alpha-(4-Methoxyphenyl)phenylacetic acid (11 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-phenylacetic acid | CAS Registry Number: 21749-83-7
Synonyms: 2-(4-Methoxyphenyl)-2-phenylacetic acid, (4-Methoxyphenyl)(phenyl)acetic acid, AC1MX0AB, methoxyphenylphenylaceticacid, AC1Q49ZN, SureCN1716394, CTK4E7618, PPD-Q01-0, MolPort-001-760-183, AR3863, SBB099575, AKOS005069644, AG-E-59182, RP13854, alpha-(4-Methoxyphenyl)phenylacetic acid;, KB-15025, Benzeneacetic acid,4-methoxy-alpha-phenyl-, FT-0638147, 12T-0244, I04-5063

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLILURMTCOXPIU-UHFFFAOYSA-N

21749-83-7

alpha-(4-Methylphenyl)-4-(trifluoromethyl)-benzenemethanamine (1 supplier)

198421-09-9

alpha-(4-Methylphenyl)-4-piperidinemethanol (2 suppliers)

IUPAC Name: (4-methylphenyl)-piperidin-4-ylmethanol | CAS Registry Number: 38081-61-7
Synonyms: a-(4-Methylphenyl)-4-piperidinemethanol, AKOS009321946

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDGAWVYEBYVDJL-UHFFFAOYSA-N

38081-61-7

Alpha-(4-Morpholino)Phenylacetonitrile (14 suppliers)

IUPAC Name: 2-morpholin-4-yl-2-phenylacetonitrile | CAS Registry Number: 15190-10-0
Synonyms: Maybridge1_000080, MixCom1_000146, NCIOpen2_004495, Morpholino(phenyl)acetonitrile, MLS000695203, morpholin-4-yl(phenyl)acetonitrile, NSC75643, 2-Morpholino-2-phenylacetonitrile, ALBB-004378, CID85812, EINECS 239-242-9, STK501266, 4-Morpholineacetonitrile, .alpha.-phenyl-, BBV-27118965, SMR000333635, .alpha.-(N-Morpholino)-.alpha.-phenylacetonitrile

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWZPYQLYZXTCLZ-UHFFFAOYSA-N

15190-10-0

alpha-(4-N-Methyl)piperazine ethylacetate (3 suppliers)

28920-64-4

ALPHA-(4-OCTADECANYLAMINO)-BENZOYL-N-(2-CHLORPHENYL)-ACETAMIDE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-[4-(octadecylamino)phenyl]-3-oxopropanamide | CAS Registry Number: 80336-48-7
Synonyms: alpha-(4-OCTADECANYLAMINO)-BENZOYL-N-(2-CHLORPHENYL)-ACETAMIDE

Molecular Formula:	C₃₃H₄₉ClN₂O₂	Molecular Weight:	541.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUXSPOUMNMGCHI-UHFFFAOYSA-N

80336-48-7

alpha-(4-Piperidyl)benzhydrol (0 suppliers)

1184918-36-2

alpha-(4-Pyridyl)benzhydrol (15 suppliers)

IUPAC Name: di(phenyl)-pyridin-4-ylmethanol | CAS Registry Number: 1620-30-0
Synonyms: Maybridge1_008814, Diphenyl-4-pyridylmethanol, diphenyl-pyridin-4-ylmethanol, Diphenyl(4-pyridinyl)methanol, MLS000574818, .alpha.-(4-Pyridyl)benzhydrol, 121983_ALDRICH, alpha-(4-Pyridyl)benzhydryl alcohol, EINECS 216-584-7, NSC525212, ZINC00000976, alpha,alpha-Diphenyl-4-pyridinemethanol, 4-Pyridinemethanol, alpha,alpha-diphenyl-, NCI60_004282, SMR000196252, ST5319836, EU-0077709, 1798-50-1

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRHLFZXYRABVOZ-UHFFFAOYSA-N

1620-30-0

alpha-(4-tert-Butylphenyl)-4-piperidinemethanol (0 suppliers)

38081-62-8

alpha-(Acetamido)-beta-(hydroxyethyl)-p-nitrophenylketone (8 suppliers)

IUPAC Name: N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 3123-13-5
Synonyms: Maybridge1_002031, NCIOpen2_002552, NCIOpen2_002758, Oprea1_011404, CBDivE_010095, STOCK2S-56611, HMS547E07, MolPort-001-662-666, MolPort-001-783-454, PHAR204241, CID65112, NSC48739, NSC60236, NSC63858, EINECS 221-503-3, NSC 48739, NSC 60236, NSC 63858, STK865666, 4-Nitro-alpha-acetylamino-beta-hydroxypropiophenone

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXTCOGZRSFDQTK-UHFFFAOYSA-N

3123-13-5

ALPHA-(ACETYLAMINO) CINNAMIC ACID (0 suppliers)

alpha-(Aminomethyl)-2,2-dimethyl-1,3-dioxolane-4-methanol (4 suppliers)

IUPAC Name: 2-amino-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol | CAS Registry Number: 87032-71-1
Synonyms: EINECS 289-294-1, AGN-PC-00IZO0, SureCN8772069, CTK5F7637, AG-H-50911, 2-amino-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol, 1,3-Dioxolane-4-methanol,a-(aminomethyl)-2,2-dimethyl-

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKDRHMDHWIBVRH-UHFFFAOYSA-N

87032-71-1

alpha-(Aminomethyl)-2,5-dimethoxybe (1 supplier)

alpha-(Aminomethyl)-3-pyridinemethanol (12 suppliers)

IUPAC Name: 2-amino-1-pyridin-3-ylethanol | CAS Registry Number: 92990-44-8
Synonyms: 2-amino-1-pyridin-3-yl-ethanol, 2-amino-1-(pyridin-3-yl)ethanol, 2-amino-1-(3-pyridinyl)ethanol, SBB023281, AG-H-80493, 2-amino-1-(pyridin-3-yl)ethan-1-ol, 2-AMINO-1-(PYRIDIN-3-YL)-ETHANOL, AC1MVNGR, SureCN1609153, 2-amino-1-pyridin-3-ylethanol, CTK5H1977, MolPort-000-000-747, 2-azanyl-1-pyridin-3-yl-ethanol, QC-57, 2-amino-1-(3-pyridyl)ethan-1-ol, ANW-63758, STK350442, WTI-10534, AKOS000124189, AB16395

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTKNUYMZBBWHIM-UHFFFAOYSA-N

92990-44-8

alpha-(Aminomethyl)-4-fluorobenzyl alcohol (6 suppliers)

IUPAC Name: 2-amino-1-(4-fluorophenyl)ethanol | CAS Registry Number: 456-05-3
Synonyms: 2-amino-1-(4-fluorophenyl)ethanol, 2-amino-1-(4-fluorophenyl)ethan-1-ol, 2-HYDROXY-2-(4-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE, aminofluorophenylethanol, AC1L1TWV, SureCN297244, AC1Q53OC, CTK4I8899, MolPort-000-001-175, 4-Fluoro-beta-hydroxyphenethylamine, SBB087070, AKOS000123727, AG-A-35497, AG-F-58170, MCULE-2677671661, RP10122, Benzenemethanol, a-(aminomethyl)-4-fluoro-, BB 0255004, EN300-36694, 4Z-0721

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPKXWVNNGWDLMT-UHFFFAOYSA-N

456-05-3

alpha-(aminomethyl)-4-methoxybenzyl alcohol (10 suppliers)

IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 55275-61-1
Synonyms: 2-amino-1-(4-methoxyphenyl)ethanol, 46084-23-5, EINECS 259-561-7, (1S)-2-amino-1-(4-methoxyphenyl)ethanol, SureCN336019, AC1MI3X4, AC1Q4A26, CTK7E2521, MolPort-003-748-959, SBB079743, 2-azanyl-1-(4-methoxyphenyl)ethanol, 2-Amino-1-(4-methoxyphenyl)-ethanol, AKOS000123288, AG-C-54444, AG-F-93030, MCULE-1206917186, 2-amino-1-(4-methoxyphenyl)ethan-1-ol, AK122927, KB-93535, alpha-(Aminomethyl)-4-methoxybenzyl alcohol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQEPONWCAMNCOY-UHFFFAOYSA-N

55275-61-1

alpha-(aminomethyl)cyclopentaneacetic acid ethyl ester (6 suppliers)

IUPAC Name: ethyl 3-amino-2-cyclopentylpropanoate | CAS Registry Number: 1263095-29-9
Synonyms: Ethyl 3-amino-2-cyclopentylpropanoate, AK-42026

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDUJLUCJCLNJJW-UHFFFAOYSA-N

1263095-29-9

Alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-Dipropylbenzenepropanamide (13 suppliers)

IUPAC Name: [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] benzoate | CAS Registry Number: 57227-08-4
Synonyms: 4-(2-Benzamido-3-(dipropylamino)-3-oxopropyl)phenyl benzoate, alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide, Tiropramide Impurity B, CTK5A6484, ANW-64424, AKOS015918206, AG-G-01699, AK103847, KB-237425, FT-0659196, ST51055694, N,O-Dibenzoyl-DL-tyrosyl-N',N'-dipropylamide, A831348, I14-7638, |A-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide, Benzenepropanamide, a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-, [4-[2-benzamido-3-(dipropylamino)-3-oxidanylidene-propyl]phenyl] benzoate, benzoic acid [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] ester, Benzenepropanamide,a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-,(?A'A A'A currency)-, ( inverted exclamation markA)-|A-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide

Molecular Formula:	C₂₉H₃₂N₂O₄	Molecular Weight:	472.575380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYDQAHTZBCHHPC-UHFFFAOYSA-N

57227-08-4

ALPHA-(BETA-ALANYL)HYPUSINE (4 suppliers)

IUPAC Name: (2R)-6-[[(2R)-4-amino-2-hydroxybutyl]amino]-2-(3-aminopropanoylamino)hexanoic acid | CAS Registry Number: 133083-20-2
Synonyms: alpha-(beta-Alanyl)hypusine, AC1L2OTH, L-Lysine, N2-beta-alanyl-N6-(4-amino-2-hydroxybutyl)-, (R)-, (2R)-6-[[(2R)-4-amino-2-hydroxybutyl]amino]-2-(3-aminopropanoylamino)hexanoic acid

Molecular Formula:	C₁₃H₂₈N₄O₄	Molecular Weight:	304.385820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UOPGBIUNENFSGR-GHMZBOCLSA-N

133083-20-2

alpha-(Chlorodimethylsilyl)cumene (11 suppliers)

IUPAC Name: chloro-dimethyl-(2-phenylpropan-2-yl)silane | CAS Registry Number: 118740-38-8
Synonyms: Chlorodimethyl(2-phenylpropan-2-yl)silane, chloro(dimethyl)(2-phenylpropan-2-yl)silane, chloro-dimethyl-(2-phenylpropan-2-yl)silane, Benzene,[1-(chlorodimethylsilyl)-1-methylethyl]-, Chloro(alpha,alpha-dimethylbenzyl)dimethylsilane, AC1Q3FN0, SureCN7053156, ACMC-20b170, AC1LB687, CTK4B0881, SUMFNCSNBLYOEK-UHFFFAOYSA-, AR-1I1975, AG-J-18785, AK135804, KB-251165, Chloro(dimethyl)(1-methyl-1-phenylethyl)silane, InChI=1/C11H17ClSi/c1-11(2,13(3,4)12)10-8-6-5-7-9-10/h5-9H,1-4H3, Silane,chlorodimethyl(1-methyl-1-phenylethyl)- (9CI); (a,a-Dimethylbenzyl)dimethylsilyl chloride

Molecular Formula:	C₁₁H₁₇ClSi	Molecular Weight:	212.791180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUMFNCSNBLYOEK-UHFFFAOYSA-N

118740-38-8

ALPHA-(CHLOROMETHYL)-2,4-DICHLOROBENZYL ALCOHOL 98% (18 suppliers)

IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 13692-14-3
Synonyms: MolPort-003-895-981, CID94351, EINECS 237-206-7, ZINC02140830, ST5411757, alpha-(Chloromethyl)-2,4-dichlorobenzyl alcohol, Benzyl alcohol, 2,4-dichloro-.alpha.-(chloromethyl)-, Benzenemethanol, 2,4-dichloro-.alpha.-(chloromethyl)-

Molecular Formula:	C₈H₇Cl₃O	Molecular Weight:	225.499580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHEPANNURIQWRM-UHFFFAOYSA-N

13692-14-3

ALPHA-(CHLOROMETHYL)-2-HYDROXYMETHYL-5-NITROIMIDAZOLE-1-ETHANOL (2 suppliers)

IUPAC Name: 1-chloro-3-[2-(hydroxymethyl)-5-nitroimidazol-1-yl]propan-2-ol | CAS Registry Number: 62580-79-4
Synonyms: alpha-(Chloromethyl)-2-hydroxymethyl-5-nitroimidazole-1-ethanol, M1-Ornidazole, AC1MJ45I, CTK5B5332, AG-G-30003, 1-chloro-3-[2-(hydroxymethyl)-5-nitroimidazol-1-yl]propan-2-ol, 1H-Imidazole-1-ethanol, alpha-(chloromethyl)-2-(hydroxymethyl)-5-nitro-, alpha-(Chloromethyl)-2-(hydroxymethyl)-5-nitro-1H-imidazole-1-ethanol

Molecular Formula:	C₇H₁₀ClN₃O₄	Molecular Weight:	235.625000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQPDFZLULOWRMP-UHFFFAOYSA-N

62580-79-4

alpha-(chloromethyl)-4-Morpholineethanol (4 suppliers)

IUPAC Name: 1-chloro-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 40893-69-4
Synonyms: 1-chloro-3-morpholin-4-yl-propan-2-ol, SureCN4506403, CTK8D4023, AKOS006302733, AB60695, 1-CHLORO-3-MORPHOLINOPROPAN-2-OL, FT-0083412, FT-0651417, 1-CHLORO-3-MORPHOLIN-4-YLPROPAN-2-OL, ALPHA-(CHLOROMETHYL)-4-MORPHOLINEETHANOL, 1-CHLORO-3-(MORPHOLIN-4-YL)PROPAN-2-OL, 4-MORPHOLINEETHANOL, ALPHA-(CHLOROMETHYL)-

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWZJQGIFUBWZAE-UHFFFAOYSA-N

40893-69-4

alpha-(Cyanoimino)-3,4-dichlorophenethylamine (0 suppliers)

ALPHA-(D-GLUCONAMIDO)CYCLOHEXANEPROPIONIC ACID (2 suppliers)

IUPAC Name: 3-cyclohexyl-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propanoic acid | CAS Registry Number: 94231-88-6
Synonyms: EINECS 303-910-9, alpha-(D-Gluconamido)cyclohexanepropionic acid

Molecular Formula:	C₁₅H₂₇NO₈	Molecular Weight:	349.376780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: XNIITDQRLMHJRL-FOMPKITHSA-N

94231-88-6

alpha-(Diisononylphenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (0 suppliers)

52847-22-0

alpha-(Dimethylaminomethyl)-alpha-ethylbenzyl alcohol hydrochloride (2 suppliers)

IUPAC Name: 1-(dimethylamino)-2-phenylbutan-2-ol;hydrochloride | CAS Registry Number: 104743-23-9
Synonyms: 1-(dimethylamino)-2-phenylbutan-2-ol;hydrochloride, 1-Dimethylaminomethyl-1-phenyl-1-propanol Hydrochloride, 1-Dimethylaminomethyl-1-phenyl-1-propanol Hydrochloride (alpha-[(Dimethylamino)methyl]-alpha-ethylbenzenemethanol Hydrochloride)

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVAGZODCPHFYAK-UHFFFAOYSA-N

104743-23-9

ALPHA-(ETHYLTHIO)-O-CRESOL (3 suppliers)

IUPAC Name: 2-(ethylsulfanylmethyl)phenol | CAS Registry Number: 65370-06-1
Synonyms: Ethyl 2-hydroxybenzyl sulfide, alpha-(Ethylthio)-o-cresol, Phenol, 2-[(ethylthio)methyl]-, AC1LAWKY, SureCN9511130, 2-[(ethylthio)methyl]phenol, 2-(ethylsulfanylmethyl)phenol, 2-ETHYLTHIOMETHYLPHENOL, 2-[(Ethylsulfanyl)methyl]phenol, CHEBI:38487, CTK4E5031, EINECS 265-720-1, AKOS006277902, AG-E-52312

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZBBPVLBIUUYRH-UHFFFAOYSA-N

65370-06-1

Alpha-(Ethylthio)Acetophenone, 97 (10 suppliers)

IUPAC Name: S-ethyl 2-phenylethanethioate | CAS Registry Number: 10271-55-3
Synonyms: S-ethyl phenylethanethioate, EINECS 233-613-9, CID82507, 2-(Ethylthio)-1-phenylethan-1-one

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMCBPLIREFBOKS-UHFFFAOYSA-N

10271-55-3

ALPHA-(FLUOROMETHYL)DEHYDROPUTRESCINE (2 suppliers)

IUPAC Name: (E)-5-fluoropent-2-ene-1,4-diamine | CAS Registry Number: 82006-58-4
Synonyms: alpha-(Fluoromethyl)dehydroputrescine, (E)-5-Fluoro-2-pentene-1,4-diamine, 1-Fluoro-2,5-diamino-3-(E)-pentene, 2-Pentene-1,4-diamine, 5-fluoro-, (E)-, alpha-Fluoromethyl-trans-beta-dehydro-putrescine, AC1O5S0S, CHEMBL288059, CHEBI:158044, AKOS006364585, (E)-5-fluoropent-2-ene-1,4-diamine, LS-102067

Molecular Formula:	C₅H₁₁FN₂	Molecular Weight:	118.152643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHCJZNLLRJRMHI-OWOJBTEDSA-N

82006-58-4

ALPHA-(FLUOROMETHYL)GLUTAMIC ACID (2 suppliers)

IUPAC Name: (2S)-2-amino-2-(fluoromethyl)pentanedioic acid | CAS Registry Number: 69672-35-1
Synonyms: alpha-(Fluoromethyl)glutamic acid, AG-G-71497, CTK5D0863

Molecular Formula:	C₆H₁₀FNO₄	Molecular Weight:	179.146303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MQDPXCNKVNOCEE-ZCFIWIBFSA-N

69672-35-1

ALPHA-(FLUOROMETHYL)TRYPTOPHAN (2 suppliers)

IUPAC Name: (2S)-2-amino-2-(fluoromethyl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73804-81-6
Synonyms: alpha-(Fluoromethyl)tryptophan, AG-G-92439, CHEMBL107268, CTK5D8718, L-Tryptophan, a-(fluoromethyl)- (9CI)

Molecular Formula:	C₁₂H₁₃FN₂O₂	Molecular Weight:	236.242223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BZEQVHKJCVLJMC-GFCCVEGCSA-N

73804-81-6

alpha-(Hexadecylamino)cresol (3 suppliers)

IUPAC Name: 2-[(hexadecylamino)methyl]phenol | CAS Registry Number: 68437-08-1
Synonyms: AG-G-63130, AGN-PC-00OTQP, SureCN8017532, CTK5C8007

Molecular Formula:	C₂₃H₄₁NO	Molecular Weight:	347.577740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKNCNIZYYRHECL-UHFFFAOYSA-N

68437-08-1

alpha-(Hydroxymethyl)phenethylammonium chloride (5 suppliers)

IUPAC Name: 2-amino-3-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 63113-84-8
Synonyms: (R)-Phenylalaninol HCl, SureCN7252746, CTK8F2054, 58852-38-3, EINECS 263-865-5, AG-G-08545

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XRTJOZQBTFJAMF-UHFFFAOYSA-N

63113-84-8

ALPHA-(ISOPROPYL)-GAMMA-METHYLCYCLOHEXANEPROPANOL (3 suppliers)

IUPAC Name: 5-cyclohexyl-2-methylhexan-3-ol | CAS Registry Number: 93963-36-1
Synonyms: alpha-(Isopropyl)-gamma-methylcyclohexanepropanol, EINECS 300-778-4, AGN-PC-00IZSV, CTK5H4216, 5-cyclohexyl-2-methylhexan-3-ol, AG-H-85533

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFHXEHFWFFRUOY-UHFFFAOYSA-N

93963-36-1

ALPHA-(METHOXYIMINO)FURAN-2-ACETIC ACID (5 suppliers)

IUPAC Name: (2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65866-86-6
Synonyms: alpha-(Methoxyimino)furan-2-acetic acid, (2Z)-furan-2-yl(methoxyimino)ethanoic acid, (2Z)-2-(2-furyl)-3-methoxy-3-azaprop-2-enoic acid, MolPort-004-963-461, BB_SC-5578, 39684-61-2, EINECS 254-591-7, EINECS 265-956-5, BBL007871, SBB017034, STK802361, AKOS005622654, (Z)-alpha-(Methoxyimino)furan-2-acetic acid, ST50405140, EN300-92111, (Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNQCEVIJOQZWLO-VURMDHGXSA-N

65866-86-6

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