2-[2-(aminomethyl)phenylthio]benzyl Alcohol,2-[2-(aminomethyl)phenylthio]benzyl alcohol hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

187051 to 187100 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-(aminomethyl)phenylthio]benzyl Alcohol (7 suppliers)

IUPAC Name: [2-[2-(aminomethyl)phenyl]sulfanylphenyl]methanol | CAS Registry Number: 79467-22-4
Synonyms: Bipenamol, 2-[2-(Aminomethyl)phenylthio]benzyl alcohol, Bipenamol HCl, NCGC00166219-01, DSSTox_CID_26561, DSSTox_RID_81720, DSSTox_GSID_46561, 2-(2-(AMINOMETHYL)PHENYLTHIO)BENZYL ALCOHOL, Bipenamol hydrochloride [USAN], CAS-79467-22-4, (2-{[2-(aminomethyl)phenyl]sulfanyl}phenyl)methanol, BIPENAMOL HYDROCHLORIDE, Bipenamol [INN], AC1L2AVC, SureCN91233, ACMC-1BBW4, UNII-65FL7UEP0F, MLS004712034, UNII-49DCB7156W, 346314_ALDRICH

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLAFSNJRKZLMPT-UHFFFAOYSA-N

79467-22-4

2-[2-(aminomethyl)phenylthio]benzyl alcohol hydrochloride (1 supplier)

62220-98-0

2-[2-(Aminomethyl)piperidin-1-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)piperidin-1-yl]ethanol | CAS Registry Number: 1306571-74-3
Synonyms: 2-[2-(aminomethyl)piperidin-1-yl]ethan-1-ol, AKOS011096187, Z2234631196

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMKJCLXNVZNCPY-UHFFFAOYSA-N

1306571-74-3

2-[2-(Aminomethyl)pyrimidin-5-yl]ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(aminomethyl)pyrimidin-5-yl]ethanol | CAS Registry Number: 1849337-36-5

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGHNKJAECDBMPL-UHFFFAOYSA-N

1849337-36-5

2-[2-(Aminomethyl)pyrrolidin-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1545986-75-1
Synonyms: 2-[2-(aminomethyl)pyrrolidin-1-yl]acetic acid, 2-[(2R)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]ACETIC ACID, 2-[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]ACETIC ACID, 1821825-87-9, 1821836-95-6

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVRRNZURNKSFCM-UHFFFAOYSA-N

1545986-75-1

2-[2-(azepan-1-yl)-2-oxoethoxy]benzaldehyde (1 supplier)

IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]benzaldehyde | CAS Registry Number: 944893-90-7
Synonyms: 2-(2-(Azepan-1-yl)-2-oxoethoxy)benzaldehyde, ZINC8729209, AKOS000100601, CS-0108122

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVUQNQVCKCFLLL-UHFFFAOYSA-N

944893-90-7

2-[2-(azepan-1-yl)-2-oxoethyl]-4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione (0 suppliers)

IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethyl]-4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione | CAS Registry Number: 178452-83-0
Synonyms: AC1MIOXT, LS-22875

Molecular Formula:	C₁₆H₂₁N₅O₃S	Molecular Weight:	363.434640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RXQPHFDNZCVXLG-UHFFFAOYSA-N

178452-83-0

2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-7-chloro-3-(4-chlorophenyl)quinazolin-4-one (0 suppliers)

IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-7-chloro-3-(4-chlorophenyl)quinazolin-4-one | CAS Registry Number: 5660-80-0
Synonyms: AC1NPV4S

Molecular Formula:	C₂₂H₂₁Cl₂N₃O₂S	Molecular Weight:	462.392040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQUOYAYCYZXZNX-UHFFFAOYSA-N

5660-80-0

2-[2-(AZEPAN-1-YL)ETHOXY]-1-PHENYL-ETHANOL (2 suppliers)

IUPAC Name: 2-[2-(azepan-1-yl)ethoxy]-1-phenylethanol | CAS Registry Number: 93145-55-2
Synonyms: BRN 1317105, CID56564, LS-42996, alpha-((2-(Hexahydro-1H-azepin-1-yl)ethoxy)methyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHOXY)METHYL)-

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMCQSFYHKWUSDP-UHFFFAOYSA-N

93145-55-2

2-[2-(AZEPAN-1-YL)ETHOXY]-3-PHENYL-4H-PYRAZINO[1,2-A]PYRIMIDIN-4-ONE HYDROBROMIDE(1:1) (1 supplier)

IUPAC Name: 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy]propanoic acid | CAS Registry Number: 24340-14-5
Synonyms: BRN 2674970, 2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}propanoic acid, 2-(3-(N-Ethylacetamido)-2,4,6-triiodophenoxy)propionic acid, Propionic acid, 2-(3-(N-ethylacetamido)-2,4,6-triiodophenoxy)-, 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy]propanoic acid, AC1L4T1Z, AC1Q5I4A, CTK4F3419, AR-1D7641, AG-J-38116, LS-124675, Propanoic acid,2-[3-(acetylethylamino)-2,4,6-triiodophenoxy]-, Propionicacid, 2-[3-(N-ethylacetamido)-2,4,6-triiodophenoxy]- (8CI)

Molecular Formula:	C₁₃H₁₄I₃NO₄	Molecular Weight:	628.967970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHHWSSVFLDIZOG-UHFFFAOYSA-N

24340-14-5

2-[2-(azepan-1-yl)ethoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide (0 suppliers)

IUPAC Name: 2-[2-(azepan-1-yl)ethoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide | CAS Registry Number: 21271-28-3
Synonyms: 2-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one HCl, 2-[2-(azepan-1-yl)ethoxy]-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-4-one hydrobromide(1:1), 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-3-phenyl-, monohydrobromide, AC1L4OXB, AGN-PC-0JN3V1, AC1Q23N8, CTK4E6300, AR-1D6588, AG-K-19450, LS-127770, 2-[2-(azepan-1-yl)ethoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1), 2-[2-(azepan-1-yl)ethoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one hydrobromide

Molecular Formula:	C₂₁H₂₅BrN₄O₂	Molecular Weight:	445.352800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASRMKTJNYYAWAQ-UHFFFAOYSA-N

21271-28-3

2-[2-(azepan-1-yl)ethoxy]-5-methylaniline (1 supplier)

2-[2-(azepan-1-yl)ethoxy]aniline (1 supplier)

IUPAC Name: 2-[2-(azepan-1-yl)ethoxy]aniline | CAS Registry Number: 878733-53-0
Synonyms: 2-(2-Azepan-1-yl-ethoxy)-phenylamine, 2-(2-(Azepan-1-yl)ethoxy)aniline, ZINC4938427, AKOS000302637, MCULE-4557412501, CS-0364301

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSXVMTLVGHJGDG-UHFFFAOYSA-N

878733-53-0

2-[2-(Azetidin-1-yl)ethoxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(azetidin-1-yl)ethoxy]ethanol | CAS Registry Number: 1877615-59-2

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHKJPNAPJGAGNQ-UHFFFAOYSA-N

1877615-59-2

2-[2-(azetidin-3-yl)ethyl]pyridine (1 supplier)

IUPAC Name: 2-[2-(azetidin-3-yl)ethyl]pyridine | CAS Registry Number: 2082756-27-0
Synonyms: 2-(2-(Azetidin-3-yl)ethyl)pyridine, SCHEMBL18505947, CS-0100320

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGPRBWLGWMMFJN-UHFFFAOYSA-N

2082756-27-0

2-[2-(azetidin-3-yl)ethyl]pyridine dihydrochloride (3 suppliers)

IUPAC Name: 2-[2-(azetidin-3-yl)ethyl]pyridine;dihydrochloride | CAS Registry Number: 2098093-78-6
Synonyms: 2-(2-(Azetidin-3-yl)ethyl)pyridine dihydrochloride, CS-0100321, D76105, F2167-8332

Molecular Formula:	C₁₀H₁₆Cl₂N₂	Molecular Weight:	235.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BMLPMPKWXSKBLB-UHFFFAOYSA-N

2098093-78-6

2-[2-(azetidin-3-yl)ethyl]pyridine; trifluoroacetic acid (1 supplier)

IUPAC Name: 2-[2-(azetidin-3-yl)ethyl]pyridine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2082756-28-1
Synonyms: 2-(2-(Azetidin-3-yl)ethyl)pyridine 2,2,2-trifluoroacetate, SCHEMBL18497616, CS-0100322

Molecular Formula:	C₁₂H₁₅F₃N₂O₂	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MHAYUVLYDRKNEA-UHFFFAOYSA-N

2082756-28-1

2-[2-(aziridin-1-yl)ethyl]pyridine (0 suppliers)

IUPAC Name: 2-[2-(aziridin-1-yl)ethyl]pyridine | CAS Registry Number: 5620-24-6
Synonyms: NSC20202, AC1L5FVV, AC1Q4X2W, CTK5A4781, AR-1D6590, NSC-20202, AG-K-91513

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PODDKMYIFUHIGP-UHFFFAOYSA-N

5620-24-6

2-[2-(azocan-1-yl)ethyl]guanidine hydrochloride (2 suppliers)

IUPAC Name: 2-[2-(azocan-1-yl)ethyl]guanidine;hydrochloride | CAS Registry Number: 76487-49-5
Synonyms: Guanethidine hydrochloride, 2-[2-(azocan-1-yl)ethyl]guanidine hydrochloride(1:1), (2-(Hexahydro-1(2H)-azocinyl)ethyl)guanidine hydrochloride, Guanidine, (2-(hexahydro-1(2H)-azocinyl)ethyl)-, monohydrochloride, AC1Q3CFY, AC1L3F2K, SureCN3128359, AR-1D6591, LS-73689, 2-[2-(azocan-1-yl)ethyl]guanidine hydrochloride (1:1)

Molecular Formula:	C₁₀H₂₃ClN₄	Molecular Weight:	234.769420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VEIPVEJOFFULAE-UHFFFAOYSA-N

76487-49-5

2-[2-(Bco-L-alanyl)aminothaizol-4-yl]-2-methoxyimino acetic acid (11 suppliers)

IUPAC Name: (2E)-2-methoxyimino-2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 88970-81-4
Synonyms: 2-[2-(Boc-L-alanyl)aminothaizol-4-yl]-2-methoxyimino acetic acid, AKOS015963031

Molecular Formula:	C₁₄H₂₀N₄O₆S	Molecular Weight:	372.396800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GGQBZAQDZRIQNC-GIJQJNRQSA-N

88970-81-4

2-[2-(BENZENESULFINYL)ETHOXY]-5-HYDROXY-BENZAMIDE (2 suppliers)

IUPAC Name: 2-[2-(benzenesulfinyl)ethoxy]-5-hydroxybenzamide | CAS Registry Number: 28173-81-1
Synonyms: CID206581, 5-Hydroxy-2-(2-(phenylsulfinyl)ethoxy)benzamide, LS-27011, Benzamide, 5-hydroxy-2-(2-(phenylsulfinyl)ethoxy)-

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIWAOCHAGYWUEJ-UHFFFAOYSA-N

28173-81-1

2-[2-(Benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid | CAS Registry Number: 329905-83-1
Synonyms: 2-[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid, [2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid, (2-Benzenesulfonyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-acetic acid, Oprea1_200943, AF-399/25108021, MLS001180972, CHEMBL1877160, CTK7J2202, HMS1749D03, HMS2804J10, STL490569, AKOS000114914, AKOS016314119, MCULE-2996069325, SMR000476052, ST50207340, EN300-00699, SR-01000029698, SR-01000029698-1, Z56795711

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICIVFNJHEOEAAI-UHFFFAOYSA-N

329905-83-1

2-[2-(Benzenesulfonyl)-1H-pyrrol-1-yl]-3-chloro-5-(trifluoromethyl)pyridine (2 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)pyrrol-1-yl]-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 338406-56-7
Synonyms: 2-[2-(benzenesulfonyl)-1H-pyrrol-1-yl]-3-chloro-5-(trifluoromethyl)pyridine, 3-chloro-2-[2-(phenylsulfonyl)-1H-pyrrol-1-yl]-5-(trifluoromethyl)pyridine, Bionet1_001161, HMS571G03, KS-000035KA, ZINC1385643, AKOS005087722, MCULE-4427492687, 3H-003

Molecular Formula:	C₁₆H₁₀ClF₃N₂O₂S	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FKDOFHBRZJNECJ-UHFFFAOYSA-N

338406-56-7

2-[2-(benzenesulfonyl)ethyl]pyridine;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)ethyl]pyridine;hydrochloride | CAS Registry Number: 67057-88-9
Synonyms: 2-(2-(Phenylsulfonyl)ethyl)pyridine hydrochloride, Pyridine, 2-(2-(phenylsulfonyl)ethyl)-, hydrochloride, AC1MHG2F, LS-131892, 2-[2-(benzenesulfonyl)ethyl]pyridine hydrochloride

Molecular Formula:	C₁₃H₁₄ClNO₂S	Molecular Weight:	283.773760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTWWEJMFFAXRAP-UHFFFAOYSA-N

67057-88-9

2-[2-(benzenesulfonyl)hydrazinyl]-n-(4-hydroxyphenyl)-2-oxoacetamide (0 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)hydrazinyl]-N-(4-hydroxyphenyl)-2-oxoacetamide | CAS Registry Number: 93628-93-4
Synonyms: BRN 5617216, ((4-Hydroxyphenyl)amino)oxoacetic acid 2-(phenylsulfonyl)hydrazide, Acetic acid, ((4-hydroxyphenyl)amino)oxo-, 2-(phenylsulfonyl)hydrazide, LS-12250

Molecular Formula:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.335120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MRAGBMUBQJGQDL-UHFFFAOYSA-N

93628-93-4

2-[2-(BENZOOXAZOL-2-YLSULFANYL)-ETHYLAMINO]-[1,4]NAPHTHOQUINONE (0 suppliers)

2-[2-(BENZOYLAMINO)ETHYL]-1,3-THIAZOLE-4-CARBOXYLIC ACID (0 suppliers)

Synonyms: (4as,5s,6as,6bs,9as,10as,10bs)-4b-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one- 5,7-dichloroquinolin-8-ol(1:1), Monacort, AC1L4T49, CTK5C2684, KST-1A7958, AR-1A5561, AG-K-55376, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-, mixt. with 5,7-dichloro-8-quinolinol

Molecular Formula:	C₃₃H₃₆Cl₂FNO₇	Molecular Weight:	648.545843 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UBVSSIQJRQDGMT-KNAWJIIQSA-N

65415-39-6

2-[2-(benzylamino)-1-phenylethyl]-6-propan-2-yloxypyridazin-3-one;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(benzylamino)-1-phenylethyl]-6-propan-2-yloxypyridazin-3-one;hydrochloride | CAS Registry Number: 17072-79-6
Synonyms: 2-(alpha-((Benzylamino)methyl)benzyl)-6-isopropoxy-3(2H)-pyridazinone hydrochloride, 3(2H)-Pyridazinone, 2-(alpha-((benzylamino)methyl)benzyl)-6-isopropoxy-, monohydrochloride, AC1L4DFJ, AGN-PC-0JN07O, LS-129757, 2-[2-(benzylamino)-1-phenylethyl]-6-propan-2-yloxypyridazin-3-one hydrochloride

Molecular Formula:	C₂₂H₂₆ClN₃O₂	Molecular Weight:	399.913740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTSXKCDQIDDMPW-UHFFFAOYSA-N

17072-79-6

2-[2-(benzylamino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-(benzylamino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 71013-54-2
Synonyms: CHEMBL602528, 2-Benzylamino-4-(p-chlorophenyl)thiazole-5-acetic acid, Thiazole-5-acetic acid, 2-benzylamino-4-(p-chlorophenyl)-, AC1MHN0B, BDBM50309260, LS-150659, 2-(2-(benzylamino)-4-(4-chlorophenyl)thiazol-5-yl)acetic acid, 2-[2-(benzylamino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₈H₁₅ClN₂O₂S	Molecular Weight:	358.841900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIXZWILRBFHZPU-UHFFFAOYSA-N

71013-54-2

2-[2-(BENZYLOXY)-2-OXOETHYL]ACRYLIC ACID (7 suppliers)

IUPAC Name: 2-methylidene-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 48162-88-5
Synonyms: 2-[2-(benzyloxy)-2-oxoethyl]acrylic acid, benzyloxyoxoethylacrylicacid, SureCN528359, AGN-PC-006RAZ, CTK4J0700, MolPort-009-196-546, SBB095948, AKOS005073694, AG-F-63781, RP12731, SS-2986, KB-226830, FT-0681265, 2-{[benzyloxycarbonyl]methyl}prop-2-enoic acid, 2-methylidene-4-oxo-4-phenylmethoxybutanoic acid, 4-(benzyloxy)-2-methylidene-4-oxobutanoic acid, I04-4168, Butanedioic acid,2-methylene-, 4-(phenylmethyl) ester, Butanedioicacid, methylene-, 4-(phenylmethyl) ester (9CI);2-(2-Benzyloxy-2-oxoethyl)acrylic acid; 2-(Benzyloxycarbonylmethyl)acrylicacid; 4-Benzyl itaconate

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKBASSYZBXKFKB-UHFFFAOYSA-N

48162-88-5

2-[2-(Benzyloxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-fluoro-2-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246670-77-7
Synonyms: 2-[2-(BENZYLOXY)-4-FLUOROPHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-(2-(benzyloxy)-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS020089696, ZINC211582522, CS-0176975

Molecular Formula:	C₁₉H₂₂BFO₃	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USZCPYKODRLSAF-UHFFFAOYSA-N

2246670-77-7

2-[2-(Benzyloxy)-4-methoxyphenyl]propan-2-ol (2 suppliers)

IUPAC Name: 2-(4-methoxy-2-phenylmethoxyphenyl)propan-2-ol | CAS Registry Number: 1423032-65-8
Synonyms: 2-[2-(benzyloxy)-4-methoxyphenyl]propan-2-ol, ZINC84370344, AKOS033404090, MCULE-6946994874, NE44963, Z1532504547

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPNUSXGLZQNRNH-UHFFFAOYSA-N

1423032-65-8

2-[2-(Benzyloxy)ethoxy]ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)ethanesulfonyl chloride | CAS Registry Number: 1340420-72-5
Synonyms: 2-[2-(BENZYLOXY)ETHOXY]ETHANE-1-SULFONYL CHLORIDE, AKOS013518379

Molecular Formula:	C₁₁H₁₅ClO₄S	Molecular Weight:	278.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVGZFSNYBWERDA-UHFFFAOYSA-N

1340420-72-5

2-[2-(Benzyloxy)ethyl]-2-(bromomethyl)oxolane (2 suppliers)

IUPAC Name: 2-(bromomethyl)-2-(2-phenylmethoxyethyl)oxolane | CAS Registry Number: 1934717-94-8

Molecular Formula:	C₁₄H₁₉BrO₂	Molecular Weight:	299.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COBWOUQRADXRON-UHFFFAOYSA-N

1934717-94-8

2-[2-(BENZYLOXY)ETHYL]-5,5-DIMETHYL-1,3-DIOXANE (4 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2-phenylmethoxyethyl)-1,3-dioxane | CAS Registry Number: 116376-29-5
Synonyms: 2-[2-(Benzyloxy)ethyl]-5,5-dimethyl-1,3-dioxane, 1,3-Dioxane,5,5-dimethyl-2-[2-(phenylmethoxy)ethyl]-, ACMC-20mmbc, AC1MTJC3, SureCN1760682, 5,5-dimethyl-2-(2-phenylmethoxyethyl)-1,3-dioxane, CTK4A9766, AG-D-37780, 36753A

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIQSXGPAPCVQSI-UHFFFAOYSA-N

116376-29-5

2-[2-(Benzyloxy)ethyl]piperidine (3 suppliers)

2-[2-(Benzyloxy)phenoxy]acetic acid (2 suppliers)

IUPAC Name: 2-(2-phenylmethoxyphenoxy)acetic acid | CAS Registry Number: 244123-12-4
Synonyms: 2-[2-(benzyloxy)phenoxy]acetic acid, ZINC13189941, AKOS034700324, MCULE-5719621812, NE11606, EN300-71830, Z91656599

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBHAJLNHRQMSCL-UHFFFAOYSA-N

244123-12-4

2-[2-(benzyloxy)phenyl]-1-benzofuran-5-ol (1 supplier)

IUPAC Name: 2-(2-phenylmethoxyphenyl)-1-benzofuran-5-ol | CAS Registry Number: 1448962-43-3
Synonyms: 5-Benzofuranol, 2-[2-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAXCJBJHDHVKLV-UHFFFAOYSA-N

1448962-43-3

2-[2-(benzyloxy)phenyl]-4H-1,3-benzoxazin-4-one (1 supplier)

IUPAC Name: 2-(2-phenylmethoxyphenyl)-1,3-benzoxazin-4-one | CAS Registry Number: 1492957-96-6
Synonyms: 2-(2-(benzyloxy)phenyl)-4H-benzo[e][1,3]oxazin-4-one

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHBJTBBUEIIGJI-UHFFFAOYSA-N

1492957-96-6

2-[2-(Benzyloxy)phenyl]cyclobutan-1-one (4 suppliers)

IUPAC Name: 2-(2-phenylmethoxyphenyl)cyclobutan-1-one | CAS Registry Number: 1423047-01-1
Synonyms: 2-[2-(benzyloxy)phenyl]cyclobutan-1-one, MolPort-029-996-106, AKOS022193600, SS-4782

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SORBOBSHBZJACT-UHFFFAOYSA-N

1423047-01-1

2-[2-(BENZYLSULFANYL)-4-METHYL-6-OXO-1,6-DIHYDRO-5-PYRIMIDINYL]ETHYL BENZENECARBOXYLATE (0 suppliers)

IUPAC Name: 2-(2-benzylsulfanyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)ethyl benzoate | CAS Registry Number: 338402-29-2
Synonyms: AKOS005085947, 2-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl benzenecarboxylate, 2N-767, 2-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl benzoate

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIEMICRLRRAVOL-UHFFFAOYSA-N

338402-29-2

2-[2-(Benzylsulfanyl)ethyl]piperidine (2 suppliers)

IUPAC Name: 2-(2-benzylsulfanylethyl)piperidine | CAS Registry Number: 890647-56-0
Synonyms: 2-[2-(BENZYLSULFANYL)ETHYL]PIPERIDINE, 1-(phenylmethylthio)-2-(2-piperidyl)ethane, SBB042079, AKOS000270499, BC4321997, ST50756135, EN300-242490

Molecular Formula:	C₁₄H₂₁NS	Molecular Weight:	235.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYTBIHICTFGLMI-UHFFFAOYSA-N

890647-56-0

2-[2-(Benzylsulfanyl)ethyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 2-(2-benzylsulfanylethyl)piperidine;hydrochloride | CAS Registry Number: 1864056-62-1
Synonyms: 2-[2-(benzylsulfanyl)ethyl]piperidine hydrochloride, AKOS026746982, F2167-0628

Molecular Formula:	C₁₄H₂₂ClNS	Molecular Weight:	271.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJOWZBUUAMIPLD-UHFFFAOYSA-N

1864056-62-1

2-[2-(BIS(CARBOXYMETHYL)AMINO)ETHYL-(CARBOXYMETHYL)AMINO]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 94108-75-5
Synonyms: Edetic acid, EDTA, Edathamil, Endrate, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

94108-75-5

2-[2-(bis(hydroxycarbamoylmethyl)amino)ethyl-(hydroxycarbamoylmethyl)amino]-N-hydroxy-acetamide (0 suppliers)

IUPAC Name: 2-[2-[bis[2-(hydroxyamino)-2-oxoethyl]amino]ethyl-[2-(hydroxyamino)-2-oxoethyl]amino]-N-hydroxyacetamide | CAS Registry Number: 38932-78-4
Synonyms: AC1L49BW, CTK1C3428, 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetrakis(N-hydroxyacetamide), 2-[2-[bis[2-(hydroxyamino)-2-oxoethyl]amino]ethyl-[2-(hydroxyamino)-2-oxoethyl]amino]-N-hydroxyacetamide

Molecular Formula:	C₁₀H₂₀N₆O₈	Molecular Weight:	352.301200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: VCYBNECPYBWAPN-UHFFFAOYSA-N

38932-78-4

2-[2-(BOC-Amino)-1,3,4-thiadiazol-5-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3,4-thiadiazol-2-yl]acetic acid | CAS Registry Number: 1782770-94-8
Synonyms: ZINC97743302, AKOS023568662, AK197358, BG00965373, Y2245, {5-[(TERT-BUTOXYCARBONYL)AMINO]-1,3,4-THIADIAZOL-2-YL}ACETIC ACID

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DHNSMFXWJCTXBY-UHFFFAOYSA-N

1782770-94-8

2-[2-(Boc-amino)ethoxy]benzamide (1 supplier)

2-[2-(Boc-amino)ethoxy]ethoxyacetic acid (dicyclohexylammonium) salt (1 supplier)

2-[2-(Boc-amino)ethyloxy]benzoic acid (4 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]benzoic acid | CAS Registry Number: 263410-04-4
Synonyms: A1-01052, SCHEMBL375504, ZINC113691817, 2-(2-((tert-Butoxycarbonyl)amino)ethoxy)benzoic acid

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLAAXRQHNVVOJU-UHFFFAOYSA-N

263410-04-4

2-[2-(BOC-L-ALANYL)AMINOTHIAZOL-4-YL]-2-METHOXYIMINO ACETIC ACID (SYN-ISOMER) (0 suppliers)

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