alpha-(4-Pyridyl)benzhydrol,alpha-(4-tert-Butylphenyl)-4-piperidinemethanol Suppliers & Manufacturers

CHEMICAL products beginning with : A

39551 to 39600 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-(4-Pyridyl)benzhydrol (8 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 (4 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-(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)-3-pyridinemethanol (6 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 (5 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 (5 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 (2 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 (9 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 (3 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 (5 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% (11 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-(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) (1 supplier)

52847-22-0

alpha-(Dimethylaminomethyl)-alpha-ethylbenzyl alcohol hydrochloride (3 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 (4 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 (7 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 (3 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 (3 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 (4 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 (4 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 (4 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

alpha-(Methoxymethyl)-1,3-benzodioxole-5-methanamine (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methoxyethanamine | CAS Registry Number: 432047-37-5
Synonyms: AKOS009139794, 1-(2H-1,3-benzodioxol-5-yl)-2-methoxyethan-1-amine

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHRAQINOUVDQDR-UHFFFAOYSA-N

432047-37-5

ALPHA-(METHYLAMINO)FURAN-2-ACETONITRILE, MONOHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(furan-2-yl)-2-(methylamino)acetonitrile;hydrochloride | CAS Registry Number: 24026-94-6
Synonyms: AC1Q3BOT, NSC140825, NSC-140825, 2-(furan-2-yl)-2-(methylamino)acetonitrile hydrochloride

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLSCKUSPZVATEV-UHFFFAOYSA-N

24026-94-6

alpha-(N-benzyl-N-methylamino)-m-hydroxyacetophenone (6 suppliers)

IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 56917-44-3
Synonyms: EINECS 260-431-7, CID92565, I14-7369, 1-(3-Hydroxyphenyl)-2-(methyl(phenylmethyl)amino)ethan-1-one

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWMWFFWZJCCKCS-UHFFFAOYSA-N

56917-44-3

ALPHA-(N-ETHYL-M-TOLUIDINO)-M-TOLUENESULPHONIC ACID (5 suppliers)

IUPAC Name: 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 91-98-5
Synonyms: AG-G-89152, 3-{[ethyl(3-methylphenyl)amino]methyl}benzenesulfonic acid, 3-((ETHYL(M-TOLYL)AMINO)METHYL)BENZENESULFONIC ACID, 73203-53-9, 97805-50-0, AC1Q6WRA, AC1L25XH, alpha-(N-Ethyl-m-toluidino)-m-toluenesulphonic acid, CTK5D7549, EINECS 202-113-2, AR-1F1349, AKOS015901650, I14-14152, 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid, Benzenesulfonic acid, 3-((ethyl(3-methylphenyl)amino)methyl)-, Benzenesulfonic acid,[[ethyl(3-methylphenyl)amino]methyl]- (9CI)

Molecular Formula:	C₁₆H₁₉NO₃S	Molecular Weight:	305.391960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAHDKLRCWZENIP-UHFFFAOYSA-N

91-98-5

ALPHA-(N6-ADENYL)STYRENE OXIDE (3 suppliers)

IUPAC Name: N-(1-phenylethyl)-7H-purin-6-amine | CAS Registry Number: 55553-54-3
Synonyms: N-(1-phenylethyl)-9H-purin-6-amine, F0578-0063, alpha-N6-Ad-SO, N-[(1R)-1-phenylethyl]-7H-purin-6-amine, 6-Phenylethylaminopurine, regid7969507, AC1L3Y6V, SureCN2623141, Oprea1_551360, (phenylethyl)purin-6-ylamine, MLS000101215, IFLab1_002363, alpha-(N6-Adenyl)styrene oxide, MolPort-003-028-294, HMS1418L09, HMS2249C11, STK980622, AKOS001063562, AKOS005853545, N-(1-Phenylethyl)-1H-purin-6-amine

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.275820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPBOKLRORBKBAN-UHFFFAOYSA-N

55553-54-3

ALPHA-(O-HYDROXYPHENYL)-N-PHENYLNITRONE (3 suppliers)

IUPAC Name: (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 20357-59-9
Synonyms: STK044064, Phenol, 2-[(phenylimino)methyl]-, N-oxide, Nitrone, .alpha.-(o-hydroxyphenyl)-N-phenyl-, Phenol, 2-((phenylimino)methyl)-, N-oxide, AC1NSQW5, MolPort-001-762-990, 2-{[oxo(phenyl)imino]methyl}phenol, AKOS001016393, ST51061337, amino[(2-hydroxyphenyl)methylene]phenyl-1-ol, 2-{(Z)-[oxido(phenyl)-lambda~5~-azanylidene]methyl}phenol, (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXGSSBOYMORQSP-ZHACJKMWSA-N

20357-59-9

alpha-(Octadec-9-enylamino)cresol (4 suppliers)

IUPAC Name: 2-[[[(E)-octadec-9-enyl]amino]methyl]phenol | CAS Registry Number: 85305-27-7
Synonyms: EINECS 286-664-4

Molecular Formula:	C₂₅H₄₃NO	Molecular Weight:	373.625 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUUBSRLXQKBHEW-MDZDMXLPSA-N

85305-27-7

alpha-(Octadecylamino)cresol (4 suppliers)

IUPAC Name: 2-[(octadecylamino)methyl]phenol | CAS Registry Number: 85305-26-6
Synonyms: alpha- cresol, SCHEMBL11120186, CTK3E4760, Phenol, 2-[(octadecylamino)methyl]-, 81156-70-9

Molecular Formula:	C₂₅H₄₅NO	Molecular Weight:	375.630900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYDCQFVZLVMRIF-UHFFFAOYSA-N

85305-26-6

alpha-(p-Chlorophenyl)cinnamonitrile (7 suppliers)

IUPAC Name: (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 3695-93-0
Synonyms: NSC 89132, NSC32897, Benzal-(4'-chlor-benzyl-cyanid), MolPort-003-921-096, NSC 32897, AIDS061377, .alpha.-(p-Chlorophenyl)cinnamonitrile, AIDS-061377, NSC89132, BRN 2331786, CID736230, ZINC00156449, 2-(p-Chlorophenyl)-3-phenylacrylonitrile, Benzal-(4'-chlor-benzyl-cyanid) [German], ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-, LS-14757, F 2389, Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-, PB58067522, 4-09-00-02605 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJGLLZWUWIKTAG-GXDHUFHOSA-N

3695-93-0

alpha-(p-Decanoylamino-o-nitrobenzyl)pyridine (1 supplier)

IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]decanamide | CAS Registry Number: 63233-55-6
Synonyms: N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)decanamide, Decanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-, AC1MIL9G, SureCN9636320, LS-59158, N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]decanamide

Molecular Formula:	C₂₂H₂₉N₃O₃	Molecular Weight:	383.483960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHXPDEAOWXJGLT-UHFFFAOYSA-N

63233-55-6

alpha-(p-Dimethylaminophenylethylene)quinolineethiodide (1 supplier)

IUPAC Name: 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;chloride | CAS Registry Number: 65201-92-5
Synonyms: AC1O5T9X, 117-92-0 (Parent), 2-p-Dimethylaminostyryl-N-ethylquinolinium chloride, Quinolinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, chloride, 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline chloride

Molecular Formula:	C₂₁H₂₃ClN₂	Molecular Weight:	338.873720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IREGLNKGMBADMQ-UNGNXWFZSA-M

65201-92-5

ALPHA-(P-FLUOROBENZYL)-N-ISOPROPYL-2-THENYLAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-82-1
Synonyms: alpha-(p-Fluorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-fluorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2RW, LS-149340, N-[2-(4-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₁₉ClFNS	Molecular Weight:	299.834463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWHANHGFZCIONK-UHFFFAOYSA-N

80154-82-1

ALPHA-(P-METHYLBENZYL)-2-THENYLAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-86-5
Synonyms: alpha-(p-Methylbenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-methylbenzyl)-, hydrochloride, AC1MI2SK, LS-149346, 2-(4-methylphenyl)-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula:	C₁₃H₁₆ClNS	Molecular Weight:	253.790840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHTIWMWYAXDROD-UHFFFAOYSA-N

80154-86-5

ALPHA-(PENTAFLUOROETHYL)-4,4'-BIS(METHOXY)BENZHYDROL (2 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1,1-bis(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 722491-64-7
Synonyms: alpha-(pentafluoroethyl)-4,4'-bis(methoxy)benzhydrol, 2,2,3,3,3-pentafluoro-1,1-bis(4-methoxyphenyl)propanol, 2,2,3,3,3-pentafluoro-1,1-bis(4-methoxyphenyl)propan-1-ol, ZINC02528684, AC1MC2CI, CTK7A2123, MolPort-000-157-944, ZINC2528684, MFCD04116452, AKOS025214131, OR016857, OR333028, 2,2,3,3,3-Pentafluoro-1,1-bis(4-methoxyphenyl) propanol, 1,1-Bis(4-methoxyphenyl)-2,2,3,3,3-pentafluoropropane-1-ol

Molecular Formula:	C₁₇H₁₅F₅O₃	Molecular Weight:	362.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TXJMFAMCXUVOIO-UHFFFAOYSA-N

722491-64-7

alpha-(Phenoxymethyl)phenethylamine (1 supplier)

41386-30-5

alpha-(Phenoxymethyl)phenethylamine hydrochloride (0 suppliers)

IUPAC Name: 1-phenoxy-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 41198-76-9
Synonyms: AGN-PC-037TDD, NSC271321, NSC-271321, Benzeneethanamine, .alpha.-(phenoxymethyl)-, hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJKCBIIJUQEYCR-UHFFFAOYSA-N

41198-76-9

alpha-(Phenylmethyl)-1,3-benzodioxole-5-methanamine hydrochloride (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 6278-55-3
Synonyms: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine hydrochloride, 1,3-Benzodioxole-5-methanamine, alpha-(phenylmethyl)-, hydrochloride, AC1L46QD, NSC34728, NSC-34728, LS-34737

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNQIXVNAHAIISD-UHFFFAOYSA-N

6278-55-3

Alpha-(Phenylmethylene)-2-Thiopheneacetonitrile (4 suppliers)

IUPAC Name: 3-phenyl-2-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 37033-97-9
Synonyms: AC1N3Y2L, SureCN5425367, CTK4H7589, AG-F-29626, 3-phenyl-2-thiophen-2-ylprop-2-enenitrile, ALPHA-(PHENYLMETHYLENE)-2-THIOPHENEACETONITRILE

Molecular Formula:	C₁₃H₉NS	Molecular Weight:	211.282260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNANLFNRBNAHAA-UHFFFAOYSA-N

37033-97-9

Alpha-(Phenylthio)Phenylacetic Acid (8 suppliers)

IUPAC Name: 2-phenyl-2-phenylsulfanylacetic acid | CAS Registry Number: 10490-07-0
Synonyms: NSC44888, AKE-BBR-007983, CID239605, T5885938

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOCQATUFLPHRNG-UHFFFAOYSA-N

10490-07-0

ALPHA-(SPIROCYANOCYCLOPROPYL)-ALPHA-TETRALONE (0 suppliers)

IUPAC Name: 4-oxospiro[1,2-dihydronaphthalene-3,2'-cyclopropane]-1'-carbonitrile | CAS Registry Number: 400080-17-3
Synonyms: alpha-(Spirocyanocyclopropyl)-alpha-tetralone, 4-oxospiro[1,2-dihydronaphthalene-3,2'-cyclopropane]-1'-carbonitrile, Oprea1_496490, AKOS015992514, 3E-906, 1'-oxo-3',4'-dihydro-1'H-spiro[cyclopropane-1,2'-naphthalene]-2-carbonitrile

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEDVFXTYJHJFQF-UHFFFAOYSA-N

400080-17-3

alpha-(Sulfo-1-naphthalenyl)-omega-hydroxy-poly(oxy-1,2-ethanediyl) (1 supplier)

95482-17-0

alpha-(tert-Butyl)-beta-(4-chlorophenoxy)-1H-imidazol-1-ethanol monohydrochloride (4 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ol;hydrochloride | CAS Registry Number: 75536-36-6
Synonyms: AG-H-01074, AGN-PC-00SHLM, SureCN11192466, Bay-L-9139, CTK5E1673, EINECS 278-253-3, 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ol;hydrochloride, 1H-Imidazole-1-ethanol,b-(4-chlorophenoxy)-a-(1,1-dimethylethyl)-,hydrochloride (1:1), 1H-Imidazole-1-ethanol,b-(4-chlorophenoxy)-a-(1,1-dimethylethyl)-,monohydrochloride (9CI)

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₂	Molecular Weight:	331.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMVDPROQZNDCDP-UHFFFAOYSA-N

75536-36-6

ALPHA-(TRICHLOROMETHYL)-2-PYRIDINEMETHANOL (2 suppliers)

IUPAC Name: 2,2,2-trichloro-1-pyridin-2-ylethanol | CAS Registry Number: 80673-02-5
Synonyms: BRN 4246391, alpha-(Trichloromethyl)-2-pyridinemethanol, AG-H-24437, 2-Pyridinemethanol, alpha-(trichloromethyl)-, AC1MICRM, 2-Pyridyltrichloromethyl carbinol, CTK5E7996, 2,2,2-trichloro-1-pyridin-2-ylethanol, 2-Pyridinemethanol, a-(trichloromethyl)-, LS-131776

Molecular Formula:	C₇H₆Cl₃NO	Molecular Weight:	226.487640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQQUQMTWROHDAY-UHFFFAOYSA-N

80673-02-5

alpha-(Trichloromethyl)benzyl propionate (4 suppliers)

IUPAC Name: (2,2,2-trichloro-1-phenylethyl) propanoate | CAS Registry Number: 31643-14-8
Synonyms: |A-(trichloromethyl)benzenemethanol propanoate, AC1L4PYH, AC1Q3GRD, alpha-(Trichloromethyl)benzenemethanol propanoate, CTK4G7508, EINECS 250-747-3, AR-1L8494, AR-1L8495, AG-F-05587, (2,2,2-trichloro-1-phenylethyl) propanoate, Benzenemethanol, a-(trichloromethyl)-, 1-propanoate, Benzenemethanol, alpha-(trichloromethyl)-, propanoate, Benzenemethanol, alpha-(trichloromethyl)-, 1-propanoate, Benzenemethanol,a-(trichloromethyl)-, propanoate(9CI); Benzyl alcohol, a-(trichloromethyl)-, propionate (8CI); (Trichloromethyl)phenylcarbinolpropionate; Trichloromethylphenylmethyl propionate

Molecular Formula:	C₁₁H₁₁Cl₃O₂	Molecular Weight:	281.562840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCXKKRMHRMTKQF-UHFFFAOYSA-N

31643-14-8

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