?-?L-?Mannopyranoside,4-?penten-?1-?yl6-?deoxy-,?-[(2,4-Dimethoxyphenyl)methyl]-?,3,4-trimethoxybenzeneethanol Suppliers & Manufacturers

CHEMICAL products : Other

162351 to 162400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-?L-?Mannopyranoside,4-?penten-?1-?yl6-?deoxy- (1 supplier)

1258196-97-2

?-[(2,4-Dimethoxyphenyl)methyl]-?,3,4-trimethoxybenzeneethanol (1 supplier)

IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-1-methoxypropan-2-ol | CAS Registry Number: 62849-10-9
Synonyms: AC1LCLNO, CTK8J7056, JMMYLFPOGMQUCX-UHFFFAOYSA-N, Benzeneethanol, .alpha.-[(2,4-dimethoxyphenyl)methyl]-.beta.,3,4-trimethoxy-, 3-(2,4-Dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-1-methoxy-2-propanol #, 3-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-1-methoxypropan-2-ol, alpha-[(2,4-Dimethoxyphenyl)methyl]-beta,3,4-trimethoxybenzeneethanol

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMMYLFPOGMQUCX-UHFFFAOYSA-N

62849-10-9

?-[(2,6-Dimethylphenyl)imino]-N-(2,6-dimethylphenyl)-2-cyclohexene-1-acetamide (1 supplier)

IUPAC Name: 2-cyclohex-2-en-1-yl-N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)iminoacetamide | CAS Registry Number: 55334-04-8
Synonyms: AC1LDFQG, 2-Cyclohexene-1-acetamide, N-(2,6-dimethylphenyl)-.alpha.-[(2,6-dimethylphenyl)imino]-, CTK8J2484, KYSPCPKMDMMXRA-WJTDDFOZSA-N, 2-cyclohex-2-en-1-yl-N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)iminoacetamide, alpha-[(2,6-Dimethylphenyl)imino]-N-(2,6-dimethylphenyl)-2-cyclohexene-1-acetamide, (2E)-2-(2-Cyclohexen-1-yl)-N-(2,6-dimethylphenyl)-2-[(2,6-dimethylphenyl)imino]ethanamide #

Molecular Formula:	C₂₄H₂₈N₂O	Molecular Weight:	360.501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYSPCPKMDMMXRA-UHFFFAOYSA-N

55334-04-8

?-[(2-Methoxyphenoxy)methyl]-1-piperazineethanol Dihydrochloride (6 suppliers)

IUPAC Name: 1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 1185293-30-4
Synonyms: 1-(2-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride, CTK7B1708, AKOS015845651, MCULE-9761950644, AK516693, TR-049899, F3255-0158, 1-(2-methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride, 1-(2-Methoxyphenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride, 1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol di hydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₃	Molecular Weight:	339.257960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AHQSZWAUFWJKAI-UHFFFAOYSA-N

1185293-30-4

?-[(2-METHOXYPHENOXY)METHYL]-1-PIPERAZINEETHANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 1209000-04-3

Molecular Formula:	C₁₄H₂₃ClN₂O₃	Molecular Weight:	302.799 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DVFMPMKUCYGRQF-UHFFFAOYSA-N

1209000-04-3

?-[(2-Methoxyphenoxy)methyl]-4-phenyl-1-piperazineethanol (2 suppliers)

IUPAC Name: 1-(2-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 74037-84-6
Synonyms: alpha-(o-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol, 1-Piperazineethanol, alpha-(o-methoxyphenoxymethyl)-4-phenyl-, AC1MHTB7, LS-112422, 1-(2-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZMJOAHNTMXUAJ-UHFFFAOYSA-N

74037-84-6

?-[(2-methylpropoxy)methyl]-1-Pyrrolidineethanol (0 suppliers)

125905-50-2

?-[(2-Nitro-1H-imidazol-1-yl)methyl]-4-morpholine-1-propanol (3 suppliers)

IUPAC Name: 4-morpholin-4-yl-1-(2-nitroimidazol-1-yl)butan-2-ol | CAS Registry Number: 82204-64-6
Synonyms: MLS003170736, 4-Morpholinepropanol, .alpha.-[(2-nitro-1H-imidazol-1-yl)methyl]-, NSC328897, AC1L7AVV, NSC-328897, SMR001874655, 4-morpholin-4-yl-1-(2-nitroimidazol-1-yl)butan-2-ol

Molecular Formula:	C₁₁H₁₈N₄O₄	Molecular Weight:	270.285020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMLOFEUGYFTSBB-UHFFFAOYSA-N

82204-64-6

?-[(2-Nitro-1H-imidazole-1-yl)methyl]-2-methyl-7-azabicyclo[4.1.0]heptane-7-ethanol (1 supplier)

IUPAC Name: 1-(8-azabicyclo[5.1.0]octan-8-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 120277-95-4
Synonyms: CHEMBL82563, SCHEMBL9678796, alpha-[(2-Nitro-1H-imidazole-1-yl)methyl]-8-azabicyclo[5.1.0]octane-8-ethanol

Molecular Formula:	C₁₃H₂₀N₄O₃	Molecular Weight:	280.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZYQUYJOCLBJGY-UHFFFAOYSA-N

120277-95-4

?-[(2-Nitro-1H-imidazole-1-yl)methyl]-6-azabicyclo[3.1.0]hexane-6-ethanol (1 supplier)

IUPAC Name: 1-(5-methyl-7-azabicyclo[4.1.0]heptan-7-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 120277-94-3
Synonyms: CHEMBL315797, SCHEMBL9678731, alpha-[(2-Nitro-1H-imidazole-1-yl)methyl]-2-methyl-7-azabicyclo[4.1.0]heptane-7-ethanol

Molecular Formula:	C₁₃H₂₀N₄O₃	Molecular Weight:	280.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONCXOYCOJOXWTN-UHFFFAOYSA-N

120277-94-3

?-[(2-Nitro-1H-imidazole-1-yl)methyl]-7-azabicyclo[4.1.0]heptane-7-ethanol (1 supplier)

IUPAC Name: 1-(6-azabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 120277-93-2
Synonyms: CHEMBL83614, SCHEMBL9678666, CTK8G6750, alpha-[(2-Nitro-1H-imidazole-1-yl)methyl]-6-azabicyclo[3.1.0]hexane-6-ethanol

Molecular Formula:	C₁₁H₁₆N₄O₃	Molecular Weight:	252.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIDNCWWLMVXHET-UHFFFAOYSA-N

120277-93-2

?-[(2-Nitro-1H-imidazole-1-yl)methyl]-8-azabicyclo[5.1.0]octane-8-ethanol (1 supplier)

IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-(4-oxa-7-azabicyclo[4.1.0]heptan-7-yl)propan-2-ol | CAS Registry Number: 120277-97-6
Synonyms: CHEMBL310284, SCHEMBL9677832, alpha-[(2-Nitro-1H-imidazole-1-yl)methyl]-3-oxa-7-azabicyclo[4.1.0]heptane-7-ethanol

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPMZLIVDHOHRLO-UHFFFAOYSA-N

120277-97-6

?-[(2E)-2,5-Dihydro-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-4-methoxybenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl (2E)-2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-(4-methoxyphenyl)acetate | CAS Registry Number: 22628-20-2
Synonyms: Isopinastric acid

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJGADMVTPSRUCK-FBMGVBCBSA-N

22628-20-2

?-[(3,3-Dimethyl-2-isopropyloxiranyl)ethynyl]-?-methyl-1,4-dioxane-2-methanol (1 supplier)

IUPAC Name: 4-(3,3-dimethyl-2-propan-2-yloxiran-2-yl)-2-(1,4-dioxan-2-yl)but-3-yn-2-ol | CAS Registry Number: 63922-55-4
Synonyms: CTK8J7883, alpha-[(3,3-Dimethyl-2-isopropyloxiranyl)ethynyl]-alpha-methyl-1,4-dioxane-2-methanol

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIDMEENSTFBYNC-UHFFFAOYSA-N

63922-55-4

?-[(3,3-Dimethyl-2-isopropyloxiranyl)ethynyl]-?-methylcyclopentanemethanol (1 supplier)

IUPAC Name: 2-cyclopentyl-4-(3,3-dimethyl-2-propan-2-yloxiran-2-yl)but-3-yn-2-ol | CAS Registry Number: 63954-68-7
Synonyms: AC1LBO84, XBEBWQHPLFAJQG-UHFFFAOYSA-N, Cyclopentanemethanol, .alpha.-[[3,3-dimethyl-2-(1-methylethyl)oxiranyl]ethynyl]-.alpha.-methyl-, 2-Cyclopentyl-4-(2-isopropyl-3,3-dimethyl-2-oxiranyl)-3-butyn-2-ol #, 2-cyclopentyl-4-(3,3-dimethyl-2-propan-2-yloxiran-2-yl)but-3-yn-2-ol, alpha-[(3,3-Dimethyl-2-isopropyloxiranyl)ethynyl]-alpha-methylcyclopentanemethanol

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBEBWQHPLFAJQG-UHFFFAOYSA-N

63954-68-7

?-[(3,4-Dichlorophenoxy)methyl]-4-phenyl-1-piperazineethanol (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 66307-46-8
Synonyms: alpha-(3,4-Dichlorophenoxymethyl)-4-phenyl-1-piperazineethanol, 1-Piperazineethanol, alpha-(3,4-dichlorophenoxymethyl)-4-phenyl-, AGN-PC-0KOFXF, AC1MHF6W, LS-112257, 1-(3,4-dichlorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Molecular Formula:	C₁₉H₂₂Cl₂N₂O₂	Molecular Weight:	381.296180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KONLPKRXEWQEDD-UHFFFAOYSA-N

66307-46-8

?-[(3-Fluorophenoxy)methyl]-4-phenyl-1-piperazineethanol (2 suppliers)

IUPAC Name: 1-(3-fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 66307-48-0
Synonyms: alpha-(m-Fluorophenoxymethyl)-4-phenyl-1-piperazineethanol, 1-Piperazineethanol, alpha-(m-fluorophenoxymethyl)-4-phenyl-, AGN-PC-0KOFXG, AC1MHF6Z, CTK8J9133, LS-112381, 1-(3-fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Molecular Formula:	C₁₉H₂₃FN₂O₂	Molecular Weight:	330.396523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBTCPHDLTKRILP-UHFFFAOYSA-N

66307-48-0

?-[(3-Methoxyphenoxy)methyl]-4-(o-tolyl)-1-piperazineethanol (2 suppliers)

IUPAC Name: 1-(3-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 74037-85-7
Synonyms: 1-Piperazineethanol, alpha-(m-methoxyphenoxymethyl)-4-(o-tolyl)-, alpha-(m-Methoxyphenoxymethyl)-4-(o-tolyl)-1-piperazineethanol, AGN-PC-0JQYCV, AC1L9DLJ, NCIOpen2_009634, LS-112424, 1-(3-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.458620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRDCERXUNUMFHI-UHFFFAOYSA-N

74037-85-7

?-[(3-Methoxyphenoxy)methyl]-4-phenyl-1-piperazineethanol (3 suppliers)

IUPAC Name: 1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 66307-45-7
Synonyms: MLS000736915, 1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol, 1-Piperazineethanol, alpha-(m-methoxyphenoxymethyl)-4-phenyl-, AF-399/37321001, alpha-(m-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol, .alpha.-[m-(Methoxyphenoxy)methyl]-4-phenyl-1-piperazineethanol, NSC91378, AGN-PC-0JNVXB, AC1Q77ID, NCIOpen2_009830, Oprea1_134269, AC1L62U7, CHEMBL1491813, CTK5C4140, MolPort-002-803-718, HMS2884N15, KST-1B7163, AR-1B1520, NSC-91378, AKOS001634611

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPTMIANDLJCJSL-UHFFFAOYSA-N

66307-45-7

?-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate (2 suppliers)

IUPAC Name: [(E)-N-(4,5-diphenyltriazol-1-yl)-C-(4-methoxyphenyl)carbonimidoyl] 4-methoxybenzoate | CAS Registry Number: 19226-34-7
Synonyms: 4-Methoxybenzoic acid N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)-4-methoxybenzenecarbimidic anhydride

Molecular Formula:	C₃₀H₂₄N₄O₄	Molecular Weight:	504.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VGZYMOPOSDLUMM-UUDCSCGESA-N

19226-34-7

?-[(4-Chlorophenoxy)methyl]-4-(o-tolyl)-1-piperazineethanol (3 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 66307-61-7
Synonyms: alpha-(p-Chlorophenoxymethyl)-4-(o-tolyl)-1-piperazineethanol, .alpha.-(p-Chlorophenoxymethyl)-4-(o-tolyl)-1-piperazineethanol, 1-Piperazineethanol, alpha-(p-chlorophenoxymethyl)-4-(o-tolyl)-, 1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol, 1-Piperazineethanol, .alpha.-(p-chlorophenoxymethyl)-4-(o-tolyl)-, 1-Piperazineethanol, .alpha.-[(4-chlorophenoxy)methyl]-4-(2-methylphenyl)-, NSC91362, AGN-PC-0JNVWZ, AC1Q3SL3, NCIOpen2_009628, AC1L62T1, CTK8J9139, AR-1L8491, NSC-91362, NSC134749, NSC-134749, LS-112197

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.877700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWCYMFYXKFCWTH-UHFFFAOYSA-N

66307-61-7

?-[(4-Fluorophenoxy)methyl]-4-phenyl-1-piperazineethanol (2 suppliers)

IUPAC Name: 1-(4-fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 66307-49-1
Synonyms: alpha-(p-Fluorophenoxymethyl)-4-phenyl-1-piperazineethanol, T6656625, 1-Piperazineethanol, alpha-(p-fluorophenoxymethyl)-4-phenyl-, AGN-PC-0K6JZN, AC1MHF71, CTK8J9134, MolPort-002-346-595, AKOS016287304, MCULE-2836584397, LS-112383, 1-(4-fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Molecular Formula:	C₁₉H₂₃FN₂O₂	Molecular Weight:	330.396523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAJHBYRUNMRUNS-UHFFFAOYSA-N

66307-49-1

?-[(4-Methoxyphenoxy)methyl]-4-phenyl-1-piperazineethanol acetate (2 suppliers)

IUPAC Name: [1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate | CAS Registry Number: 66307-60-6
Synonyms: alpha-(p-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol acetate, 1-Piperazineethanol, alpha-(p-methoxyphenoxymethyl)-4-phenyl-, acetate, [1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate, AGN-PC-0KOFXM, AC1MHF7L, LS-112423

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OMEPRLXQXHXOBC-UHFFFAOYSA-N

66307-60-6

?-[(6-Chloropyridazin-3-yl)thio]acetophenone (1 supplier)

IUPAC Name: 1-(6-chloropyridazin-3-yl)sulfanylpropan-2-one | CAS Registry Number: 18592-52-4
Synonyms: AC1LBVGH, 2-Propanone, 1-[(6-chloro-3-pyridazinyl)thio]-, JTBDZVSYDYLNHG-UHFFFAOYSA-N, 1-[(6-Chloro-3-pyridazinyl)thio]propan-2-one, 1-(6-chloropyridazin-3-yl)sulfanylpropan-2-one, 1-[(6-Chloro-3-pyridazinyl)sulfanyl]acetone #

Molecular Formula:	C₇H₇ClN₂OS	Molecular Weight:	202.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTBDZVSYDYLNHG-UHFFFAOYSA-N

18592-52-4

?-[(benzyl-tert-butylamino)methyl]-m-xylene-4,?,?'-triol (8 suppliers)

IUPAC Name: 4-[2-[benzyl(tert-butyl)amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 24085-03-8
Synonyms: CCRIS 3458, EINECS 246-013-7, CID91122, LS-188523, alpha-((Benzyl-tert-butylamino)methyl)-m-xylene-4,alpha,alpha'-triol, 1-(4'-Hydroxy-3'-hydroxymethylphenyl)-2-(benzyl-tert-butylamino)ethanol

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NZBXAYHLQSMNQS-UHFFFAOYSA-N

24085-03-8

?-[(Carbamoyl)thio]-?-chlorobenzenepropionic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-carbamoylsulfanyl-3-chloro-3-phenylpropanoate | CAS Registry Number: 37073-56-6
Synonyms: AC1LBDJC, CTK6F3765, AFAFXRMDLQKXRC-UHFFFAOYSA-N, Benzenepropanoic acid, .alpha.-[(aminocarbonyl)thio]-.beta.-chloro-, ethyl ester, ethyl 2-carbamoylsulfanyl-3-chloro-3-phenylpropanoate, ethyl 2-(carbamoylsulfanyl)-3-chloro-3-phenylpropanoate, alpha-[(Carbamoyl)thio]-beta-chlorobenzenepropionic acid ethyl ester, Ethyl 2-[(aminocarbonyl)sulfanyl]-3-chloro-3-phenylpropanoate #

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFAFXRMDLQKXRC-UHFFFAOYSA-N

37073-56-6

?-[(DIMETHYLAMINO)METHYL]-?-ETHYL-BENZENEMETHANOL (6 suppliers)

IUPAC Name: 1-(dimethylamino)-2-phenylbutan-2-ol | CAS Registry Number: 5612-61-3
Synonyms: 1-(dimethylamino)-2-phenylbutan-2-ol, SCHEMBL9491402, TXXOHRYHPSLKNY-UHFFFAOYSA-N, AKOS027288814, AK259261, 1-phenyl-1-dimethylaminomethyl-1-propanol, FT-0695976, 1-(DIMETHYLAMINO)-2-PHENYL-2-BUTANOL

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXXOHRYHPSLKNY-UHFFFAOYSA-N

5612-61-3

?-[(Dimethylamino)methyl]-?-ethylphenethyl alcohol benzoate (1 supplier)

IUPAC Name: [2-[(dimethylamino)methyl]-2-phenylbutyl] benzoate | CAS Registry Number: 3562-48-9
Synonyms: benzobutamine, Benzobutamin, Benzobutamine [WHO-DD], Phenethyl alcohol, beta-((dimethylamino)methyl)-beta-ethyl-, benzoate, Benzeneethanol, beta-((dimethylamino)methyl)-beta-ethyl-, benzoate (ester), Phenethyl alcohol, beta-((dimethylamino)methyl)-beta-ethyl-, benzoate (ester)

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFAKHWQTDGNFFU-UHFFFAOYSA-N

3562-48-9

?-[(Dimethylamino)methylene]-2,3,4,5-tetrafluoro-?-oxo-benzenepropanoic Acid Methyl Ester (2 suppliers)

147694-74-4

?-[(Ethylamino)methyl]-4-fluorobenzyl alcohol (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 73713-94-7
Synonyms: AC1L2AR3, AKOS009124368, 2-(ethylamino)-1-(4-fluorophenyl)ethanol, alpha-[(Ethylamino)methyl]-4-fluorobenzyl alcohol

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUMWABUCSJXJJB-UHFFFAOYSA-N

73713-94-7

?-[(p-Nitrophenyl)imino]acetophenone (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)imino-1-phenylethanone | CAS Registry Number: 6394-60-1
Synonyms: Ethanone, 2-[(4-nitrophenyl)imino]-1-phenyl-, (E)-, 113628-30-1, ACMC-20ascz, Acetophenone, 2-[(p-nitrophenyl)imino]-, AGN-PC-0JT1SG, AC1LC4H0, AGN-PC-0NY8N9, CTK0C9070, SUHDWQQBPVZIAN-XNTDXEJSSA-N, AG-J-46990, 2-(4-nitrophenyl)imino-1-phenylethanone, Ethanone, 2-[(4-nitrophenyl)imino]-1-phenyl-, (2E)-2-[(4-Nitrophenyl)imino]-1-phenylethanone #

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.240800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUHDWQQBPVZIAN-UHFFFAOYSA-N

6394-60-1

?-[(p-Tolylthio)methyl]-4-phenyl-1-piperazineethanol (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfanyl-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 66307-52-6
Synonyms: 4-Phenyl-alpha-(p-tolylthiomethyl)-1-piperazineethanol, 4H-434S, 1-Piperazineethanol, 4-phenyl-alpha-(p-tolylthiomethyl)-, 1-[(4-methylphenyl)sulfanyl]-3-(4-phenylpiperazino)-2-propanol, 1-(4-methylphenyl)sulfanyl-3-(4-phenylpiperazin-1-yl)propan-2-ol, AGN-PC-0K5QXU, AC1MHF76, Oprea1_780311, CTK8J9136, MolPort-002-868-011, AKOS005091314, MCULE-5275583008, LS-112537, (2R)-1-[(4-methylphenyl)sulfanyl]-3-(4-phenylpiperazin-1-yl)propan-2-ol

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.498240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVBRPRFWNQJPTN-UHFFFAOYSA-N

66307-52-6

?-[(Phenylthio)methyl]-4-(o-tolyl)-1-piperazineethanol (2 suppliers)

IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylsulfanylpropan-2-ol | CAS Registry Number: 66307-35-5
Synonyms: alpha-Phenylthiomethyl-4-(o-tolyl)-1-piperazineethanol, 1-Piperazineethanol, alpha-phenylthiomethyl-4-(o-tolyl)-, AGN-PC-0JQYCU, AC1L9DLG, NCIOpen2_009828, CTK8J9132, LS-112535, 1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylsulfanyl-propan-2-ol, 1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylsulfanylpropan-2-ol

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.498240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWQRVDXIHPAUQH-UHFFFAOYSA-N

66307-35-5

?-[(Pyrido[3,4-d]pyridazin-5-yl)thio]acetophenone (1 supplier)

IUPAC Name: 1-phenyl-2-pyrido[3,4-d]pyridazin-8-ylsulfanylethanone | CAS Registry Number: 18599-28-5
Synonyms: Acetophenone, 2-(pyrido[3,4-d]pyridazin-8-ylthio)-, AC1LDIHY, CTK8H3759, Ethanone, 1-phenyl-2-(pyrido[3,4-d]pyridazin-8-ylthio)-, SECCRRASIDEAHI-UHFFFAOYSA-N, 1-phenyl-2-pyrido[3,4-d]pyridazin-8-ylsulfanylethanone, alpha-[(Pyrido[3,4-d]pyridazin-8-yl)thio]acetophenone, 1-Phenyl-2-(pyrido[2,3-d]pyridazin-8-ylsulfanyl)ethanone #

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SECCRRASIDEAHI-UHFFFAOYSA-N

18599-28-5

?-[(Pyrido[3,4-d]pyridazin-8-yl)thio]acetophenone (1 supplier)

18599-29-6

?-[(t-Butoxycarbonyl)aminoethyldithio]isobutyric acid (4 suppliers)

IUPAC Name: 2-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]propanoic acid | CAS Registry Number: 144700-78-7
Synonyms: SCHEMBL17520228, 2-[[2-(tert-Butoxycarbonylamino)ethyl]dithio]isobutyric acid, alpha-[[2-(t-butoxycarbonyl)amino]ethyldithio]isobutyric acid

Molecular Formula:	C₁₁H₂₁NO₄S₂	Molecular Weight:	295.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FUMPSJKFHVLVAY-UHFFFAOYSA-N

144700-78-7

?-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-FLUORO-4-HYDROXYBENZENEACETIC ACID (5 suppliers)

IUPAC Name: 2-(2-fluoro-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1131872-19-9
Synonyms: SCHEMBL2898640, AKOS027446646, AK516602, 2-((tert-Butoxycarbonyl)amino)-2-(2-fluoro-4-hydroxyphenyl)acetic acid

Molecular Formula:	C₁₃H₁₆FNO₅	Molecular Weight:	285.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WZZZOLAEZBCEPC-UHFFFAOYSA-N

1131872-19-9

?-[[(4,6-DIMETHYL-2-PYRIDINYL)AMINO]METHYL]-BENZENEMETHANOL HCL (3 suppliers)

IUPAC Name: 2-[(4,6-dimethylpyridin-1-ium-2-yl)amino]-1-phenylethanol chloride | CAS Registry Number: 39742-92-2
Synonyms: CID38330, LS-42960, alpha-(((4,6-Dimethyl-2-pyridyl)amino)methyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(((4,6-dimethyl-2-pyridinyl)amino)methyl)-, hydrochloride, BENZYL ALCOHOL, alpha-(((4,6-DIMETHYL-2-PYRIDYL)AMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.777160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKYLKULRGLBFLM-UHFFFAOYSA-N

39742-92-2

?-[[(Methylthio)methyl]sulfonyl]propiophenone (1 supplier)

IUPAC Name: 3-(methylsulfanylmethylsulfonyl)-1-phenylpropan-1-one | CAS Registry Number: 55030-38-1
Synonyms: 1-Propanone, 3-[[(methylthio)methyl]sulfonyl]-1-phenyl-, AC1LC5QV, LCQZJYOSVBAIQA-UHFFFAOYSA-N, beta-[[(Methylthio)methyl]sulfonyl]propiophenone, 3-(methylsulfanylmethylsulfonyl)-1-phenylpropan-1-one, 3-([(Methylsulfanyl)methyl]sulfonyl)-1-phenyl-1-propanone #

Molecular Formula:	C₁₁H₁₄O₃S₂	Molecular Weight:	258.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCQZJYOSVBAIQA-UHFFFAOYSA-N

55030-38-1

?-[[(Phenylmethoxy)carbonyl]amino]-benzenepropanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester (3 suppliers)

75727-72-9

?-[[[(Dimethylamino)carbonyl](methyl)amino]carbonyl]-?-ethylbenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[dimethylcarbamoyl(methyl)carbamoyl]-2-phenylbutanoate | CAS Registry Number: 42948-66-3
Synonyms: AC1LB5QZ, CTK6I7052, OIZBFQRDYVUJPM-UHFFFAOYSA-N, Methyl 2-([[(dimethylamino)carbonyl](methyl)amino]carbonyl)-2-phenylbutanoate, Benzeneacetic acid, .alpha.-[[[(dimethylamino)carbonyl]methylamino]carbonyl]-.alpha.-ethyl-, methyl ester, methyl 2-[dimethylcarbamoyl(methyl)carbamoyl]-2-phenylbutanoate, Methyl 2-([[(dimethylamino)carbonyl](methyl)amino]carbonyl)-2-phenylbutanoate #, alpha-[[[(Dimethylamino)carbonyl](methyl)amino]carbonyl]-alpha-ethylbenzeneacetic acid methyl ester

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIZBFQRDYVUJPM-UHFFFAOYSA-N

42948-66-3

?-[[[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]amino]methyl]-4-(phenylmethoxy)benzenemethanol (1 supplier)

IUPAC Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methylamino]-1-(4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 56772-04-4
Synonyms: AC1L9O3N, 2-[(4-methoxy-3-phenylmethoxyphenyl)methylamino]-1-(4-phenylmethoxyphenyl)ethanol, alpha-[[[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]amino]methyl]-4-(phenylmethoxy)benzenemethanol

Molecular Formula:	C₃₀H₃₁NO₄	Molecular Weight:	469.581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOCIQZVHLIBZIE-UHFFFAOYSA-N

56772-04-4

?-[[[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]methylamino]methyl]-4-(phenylmethoxy)benzenemethanol (1 supplier)

IUPAC Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methyl-methylamino]-1-(4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 56847-11-1
Synonyms: CTK8J3779, alpha-[[[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]methylamino]methyl]-4-(phenylmethoxy)benzenemethanol

Molecular Formula:	C₃₁H₃₃NO₄	Molecular Weight:	483.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOGJFXMUNYYDIG-UHFFFAOYSA-N

56847-11-1

?-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]benzenemethanol (2 suppliers)

67287-37-0

?-[[[2-(4-Methoxy-3-methylphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-3-nitro-4-(phenylmethoxy)benzenemethanol (2 suppliers)

1616967-23-7

?-[[[2-(4-Methoxyphenyl)-1-Methylethyl](phenylMethyl)amino]Methyl]-3-nitro-4-(phenylMethoxy)benzeneMethanol (5 suppliers)

IUPAC Name: 2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 43229-67-0
Synonyms: SCHEMBL1134236, STIBLONETZHESW-UHFFFAOYSA-N, AKOS027447899, AK518205, OR209154, 2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-(4-(benzyloxy)-3-nitrophenyl)ethanol, 2-[Benzyl(alpha-methyl-4-methoxyphenethyl)amino]-1-[4-(benzyloxy)-3-nitrophenyl]ethanol, 4-Benzyloxy-3-nitro-alpha-[N-benzyl-N-(1-methyl-2-p-methoxyphenylethyl)aminomethyl] benzyl alcohol, 4-benzyloxy-3-nitro-alpha-[N-benzyl-N-(1-methyl-2-p-methoxyphenylethyl)aminomethyl]benzyl alcohol

Molecular Formula:	C₃₂H₃₄N₂O₅	Molecular Weight:	526.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STIBLONETZHESW-UHFFFAOYSA-N

43229-67-0

?-[[2,2'-[(1-METHYL-1,2-ETHANEDIYL)BIS[IMINO(6-FLUORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(2-HYDROXY-5-SULFO-3,1-PHENYLENE)AZO(BENZYLENE)AZO]]BIS[4-SULFOBENZOATE]](10-)]]DI-CUPRATE(6-)SODIUM (3 suppliers)

155613-89-1

?-[[3,4-BIS(ACETYLOXY)PHENYL]METHYLENE]-3,4-DIMETHOXY-BENZENEETHANESULFONIC ACID METHYL ESTER (1 supplier)

61589-91-1

?-[[3-(TRIMETHOXYSILYL)PROPOXY]METHYL]-1H-IMIDAZOLE-1-ETHANOL (3 suppliers)

149394-70-7

?-[[4-(BENZOTHIAZOL-2-YLAZO)-M-TOLYL]ETHYLAMINO]-M-TOLUENESULPHONIC ACID (4 suppliers)

IUPAC Name: 3-[[4-(1,3-benzothiazol-2-yldiazenyl)-N-ethyl-3-methylanilino]methyl]benzenesulfonic acid | CAS Registry Number: 29706-48-7
Synonyms: EINECS 249-790-0, CID122459, alpha-((4-(Benzothiazol-2-ylazo)-m-tolyl)ethylamino)-m-toluenesulphonic acid, Benzenesulfonic acid, 3-(((4-(2-benzothiazolylazo)-3-methylphenyl)ethylamino)methyl)-

Molecular Formula:	C₂₃H₂₂N₄O₃S₂	Molecular Weight:	466.575780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QFZFXWNDIVQIAJ-UHFFFAOYSA-N

29706-48-7

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