[3-(dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium methyl sulphate,[3-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

185951 to 186000 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium methyl sulphate (1 supplier)

IUPAC Name: bis(trimethylsilyl) 2,3-bis(trimethylsilyloxy)butanedioate | CAS Registry Number: 18602-86-3
Synonyms: AC1LASNW, CTK8H3763, Bis(trimethylsilyl) 2,3-bis[(trimethylsilyl)oxy]succinate, LPQBQHQEJJCWBZ-UHFFFAOYSA-N, Succinic acid, 2,3-bis(trimethylsiloxy)-, bis(trimethylsilyl) ester, L-(+)-Tartaric acid, 4TMS derivative, bis(trimethylsilyl) 2,3-bis(trimethylsilyloxy)butanedioate, 2,3-Di(trimethylsilyloxy)butanedioic acid di(trimethylsilyl) ester, L-(+)-Tartaric acid, bis(trimethylsilyl) ether, bis(trimethylsilyl) ester

Molecular Formula:	C₁₆H₃₈O₆Si₄	Molecular Weight:	438.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPQBQHQEJJCWBZ-UHFFFAOYSA-N

18602-86-3

[3-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid (9 suppliers)

IUPAC Name: [3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid | CAS Registry Number: 380430-59-1
Synonyms: Methyl 3-boronocinnamate, [3-(E-3-methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid, AC1NWMQN, (3-(3-Methoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid, SureCN2213002, 3-[(E)-3-Methoxy-3-oxoprop-1-en-1-yl]benzeneboronic acid, MolPort-001-759-515, AKOS015850883, AB11220, OR10530, AK107724, KB-27584, N904, FT-0644545, B-3670, I04-2631, 3-(3-methoxy-3-oxoprop-1-en-1-yl)phenylboronic acid, [3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid, 3-(3-METHOXY-3-OXOPROP-1-ENYL)PHENYLBORONIC ACID, 3-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenylboronic acid,

Molecular Formula:	C₁₀H₁₁BO₄	Molecular Weight:	206.002940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZTWTEGVKAHSGN-AATRIKPKSA-N

380430-59-1

[3-(ethanesulfonyl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: (3-ethylsulfonylphenyl)methanamine;hydrochloride | CAS Registry Number: 855271-47-5
Synonyms: Z1992316399

Molecular Formula:	C₉H₁₄ClNO₂S	Molecular Weight:	235.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJMOEQVZSBPVDR-UHFFFAOYSA-N

855271-47-5

[3-(ETHOXYCARBONYL)-1H-PYRAZOL-1-YL]ACETIC ACID (0 suppliers)

[3-(ethoxycarbonyl)-1h-pyrazol-5-yl]boronic acid (5 suppliers)

IUPAC Name: (3-ethoxycarbonyl-1H-pyrazol-5-yl)boronic acid | CAS Registry Number: 92988-09-5
Synonyms: NSC150870, AC1Q64NC, AC1L6B54, CTK5H1974, KST-1A9046, AR-1A8905, AG-K-74531, NSC-150870, (3-ethoxycarbonyl-1H-pyrazol-5-yl)boronic acid

Molecular Formula:	C₆H₉BN₂O₄	Molecular Weight:	183.957660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QHXTVTLYLGSDEI-UHFFFAOYSA-N

92988-09-5

[3-(Ethoxycarbonyl)-2,4-dimethyl-5-phenyl-1H-pyrrol-1-yl]acetic acid (0 suppliers)

[3-(Ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]-acetic acid (1 supplier)

[3-(Ethoxycarbonyl)-2-methyl-5-(4-methylphenyl)-1H-pyrrol-1-yl]acetic acid (0 suppliers)

[3-(Ethoxycarbonyl)-2-oxopropylidene]triphenylphosphorane (0 suppliers)

13148-05-4

[3-(Ethoxycarbonyl)-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]acetic acid (0 suppliers)

[3-(Ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[3-ethoxycarbonyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]acetic acid | CAS Registry Number: 93616-97-8
Synonyms: ALBB-020872, ZX-AN036515, MFCD14282098, ZINC32919444, AKOS000265374, 1H-pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMSVXXGUEDTISC-UHFFFAOYSA-N

93616-97-8

[3-(ethoxycarbonyl)-5-nitrophenyl]boronic acid (1 supplier)

8500568-37-5

[3-(ETHOXYCARBONYL)ISOXAZOL-5-YL]METHANAMINIUM CHLORIDE (2 suppliers)

IUPAC Name: ethyl 5-(aminomethyl)-1,2-oxazole-3-carboxylate;hydrochloride | CAS Registry Number: 612511-84-9
Synonyms: ETHYL 5-(AMINOMETHYL)ISOXAZOLE-3-CARBOXYLATE HYDROCHLORIDE, AMOT0314, SCHEMBL1069246, AM85843, AS-48143, SC-29144, 5-(aMinoMethyl)-, ethyl ester, hydrochloride, 3-Isoxazolecarboxylic acid, 5-(aminomethyl)-, ethy, Z2740003092, ethyl 5-(aminomethyl)-1,2-oxazole-3-carboxylate hydrochloride

Molecular Formula:	C₇H₁₁ClN₂O₃	Molecular Weight:	206.626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJCWXJCDLIEWLI-UHFFFAOYSA-N

612511-84-9

[3-(Ethoxycarbonyl)piperidin-1-yl]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(3-ethoxycarbonylpiperidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 1426290-56-3
Synonyms: [3-(ethoxycarbonyl)piperidin-1-yl]acetic acid hydrochloride, AKOS026746170, F2145-0686

Molecular Formula:	C₁₀H₁₈ClNO₄	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WESMKFVBTLTPMS-UHFFFAOYSA-N

1426290-56-3

[3-(Ethoxycarbonyl)propyl]triphenylphosphonium Bromide (10 suppliers)

IUPAC Name: (4-ethoxy-4-oxobutyl)-tri(phenyl)phosphanium | CAS Registry Number: 50479-11-3
Synonyms: AIDS160170, AIDS-160170, Ethyl 4-(triphenylphosphoranyl)butanoate, NSC269919, NSC 269919

Molecular Formula:	C₂₄H₂₆O₂P+	Molecular Weight:	377.435801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDAPTNBPGQKGLW-UHFFFAOYSA-N

50479-11-3

[3-(Ethoxycarbonyl)propyl]triphenylphosphonium bromide, min. (0 suppliers)

50479-11-2

[3-(ethoxycarbonylamino)phenyl] N-(4-iodophenyl)carbamate (0 suppliers)

IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-(4-iodophenyl)carbamate | CAS Registry Number: 21166-45-0
Synonyms: Carbamic acid, (4-iodophenyl)-, 3-[(ethoxycarbonyl)amino]phenyl ester, AGN-PC-0JD2GO, CTK0I9679

Molecular Formula:	C₁₆H₁₅IN₂O₄	Molecular Weight:	426.205770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRPGQGLRVZXVTO-UHFFFAOYSA-N

21166-45-0

[3-(ethoxycarbonylamino)phenyl] N-methyl-n-phenylcarbamate (0 suppliers)

IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-methyl-N-phenylcarbamate | CAS Registry Number: 21177-71-9
Synonyms: Carbamic acid, methylphenyl-, 3-[(ethoxycarbonyl)amino]phenyl ester, AGN-PC-0A38K5, SCHEMBL11510386, CTK0I9662

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKXKGPVPQDYNCY-UHFFFAOYSA-N

21177-71-9

[3-(ethoxycarbonylamino)phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 13684-10-1
Synonyms: NSC222556, AGN-PC-0JOTOB, AC1L7LBM, NSC-222556

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVVWEYOXRHUHRG-UHFFFAOYSA-N

13684-10-1

[3-(ETHOXYCARBONYLAMINO-METHYL)-BENZYL]-CARBAMIC ACID ETHYL ESTER (0 suppliers)

[3-(ethoxymethyl)-3,6-dihydro-2h-1,3,5-oxadiazin-4-yl]cyanamide (0 suppliers)

IUPAC Name: [3-(ethoxymethyl)-2,6-dihydro-1,3,5-oxadiazin-4-yl]cyanamide | CAS Registry Number: 89049-28-5
Synonyms: NSC643476, 3-(Ethoxymethyl)-3,6-dihydro-2H-1,3,5-oxadiazin-4-ylcyanamide, Cyanamide, [3-(ethoxymethyl)-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl]-, AC1Q4SMS, ACMC-20lh08, AC1L80W7, CTK3A2342, AG-K-76567, NSC-643476, NCI60_014713, [3-(ethoxymethyl)-2,6-dihydro-1,3,5-oxadiazin-4-yl]cyanamide

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.195780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIJFDMIFPSAOCG-UHFFFAOYSA-N

89049-28-5

[3-(Ethoxymethyl)phenyl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [3-(ethoxymethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1193387-67-5
Synonyms: [3-(ethoxymethyl)phenyl]methanamine hydrochloride, (3-(Ethoxymethyl)phenyl)methanamine hydrochloride, MCULE-2703004289, NE58226, EN300-51848, Z744843456

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQNDVNVJFIRHAD-UHFFFAOYSA-N

1193387-67-5

[3-(ethylamino)oxetan-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(ethylamino)oxetan-3-yl]methanol | CAS Registry Number: 2106963-53-3
Synonyms: SCHEMBL20403033

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPTPTAVRSRVQHH-UHFFFAOYSA-N

2106963-53-3

[3-(Ethylamino)phenyl]methanol (2 suppliers)

IUPAC Name: [3-(ethylamino)phenyl]methanol | CAS Registry Number: 915704-76-6
Synonyms: Benzyl alcohol, 3-ethylamino-, SCHEMBL3103338, CTK6F2207, [3-(Ethylamino)phenyl]methanol #, ZINC32174397, AKOS009051937, NE56320, EN300-61594

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXQDQDWDUYLEPH-UHFFFAOYSA-N

915704-76-6

[3-(ethylamino)propyl](propyl)amine (1 supplier)

IUPAC Name: N-ethyl-N'-propylpropane-1,3-diamine | CAS Registry Number: 1040691-95-9
Synonyms: N1-Ethyl-N3-propyl-1,3-propanediamine, N-ethyl-N'-propylpropane-1,3-diamine, SCHEMBL5172702, 7924AC, ZINC19736992, AKOS005289757, [3-(ETHYLAMINO)PROPYL](PROPYL)AMINE

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCHLTSNIGITTBJ-UHFFFAOYSA-N

1040691-95-9

[3-(ethylamino)propyl][(oxolan-2-yl)methyl]amine (1 supplier)

IUPAC Name: N-ethyl-N'-(oxolan-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1040690-99-0
Synonyms: N1-Ethyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine, N-ethyl-N'-(oxolan-2-ylmethyl)propane-1,3-diamine, 7918AC, AKOS005289619

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDUDEOIPHQIRSQ-UHFFFAOYSA-N

1040690-99-0

[3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate (0 suppliers)

IUPAC Name: [3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate | CAS Registry Number: 32766-79-3
Synonyms: Synthanecine A bis-N-ethylcarbamate, Synthanecine A-bis(N-ethylcarbamate), BRN 1490346, (1-methyl-2,5-dihydro-1h-pyrrole-2,3-diyl)dimethanediyl bis(ethylcarbamate), 3-Pyrroline-2,3-dimethanol, 1-methyl-, bisethylcarbamate, Carbamic acid, ethyl-, (2,5-dihydro-1-methyl-1H-pyrrole-2,3-diyl)bis(methylene) ester, AC1Q65VV, AC1L53T6, CTK1C4441, KST-1A5939, AR-1A0942, LS-139046

Molecular Formula:	C₁₃H₂₃N₃O₄	Molecular Weight:	285.339420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZCFZZYGXWNZAO-UHFFFAOYSA-N

32766-79-3

[3-(ethylsulfanylcarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl] Acetate (0 suppliers)

IUPAC Name: [3-(ethylsulfanylcarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 5831-03-8
Synonyms: AC1N0WM6, (3alpha,5alpha,17beta)-3-{[(ethylsulfanyl)carbonyl]amino}androstan-17-yl acetate, [3-(ethylsulfanylcarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₄H₃₉NO₃S	Molecular Weight:	421.636360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSWYKRYGPDOGAQ-UHFFFAOYSA-N

5831-03-8

[3-(ethylsulfanylcarbonylamino)phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-(ethylsulfanylcarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 19961-96-7
Synonyms: NSC222642, AGN-PC-0JOTQK, AC1L7LID, NSC-222642

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJDALTZIXBDNKK-UHFFFAOYSA-N

19961-96-7

[3-(fluoromethyl)-hexahydro-1H-pyrrolizin-7a-yl]methanol (1 supplier)

2411421-26-4

[3-(fluoromethyl)oxetan-3-yl]methanamine (3 suppliers)

IUPAC Name: [3-(fluoromethyl)oxetan-3-yl]methanamine | CAS Registry Number: 1781044-26-5
Synonyms: [3-(Fluoromethyl)oxetan-3-yl]methanamine, CS-0057161

Molecular Formula:	C₅H₁₀FNO	Molecular Weight:	119.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRBPUJPGRGWCDA-UHFFFAOYSA-N

1781044-26-5

[3-(Furan-2-carbonyl)-indol-1-yl]-acetic acid (0 suppliers)

[3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl]methanol (1 supplier)

IUPAC Name: [3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1153452-67-5
Synonyms: [3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methanol, ZINC36761499, AKOS009592122, CCG-325096, MCULE-6542418066, NE58826, EN300-69822, Z1695906914

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFRJJVIUNJBIHI-UHFFFAOYSA-N

1153452-67-5

[3-(furan-2-yl)-1h-1,2,4-triazol-5-yl]methanamine (0 suppliers)

IUPAC Name: [3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1249951-63-0
Synonyms: (3-(Furan-2-yl)-1H-1,2,4-triazol-5-yl)methanamine, [3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]methanamine, ZINC57218727, AKOS005185195, AKOS011342543, MCULE-4595674015, ST51071612, (3-(2-furyl)-1H-1,2,4-triazol-5-yl)methylamine, F3367-0162

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOATXZVHTLNFAB-UHFFFAOYSA-N

1249951-63-0

[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1258649-96-5
Synonyms: (3-(Furan-2-yl)-1h-1,2,4-triazol-5-yl)methanamine hydrochloride, AKOS026744692, MCULE-4440940853, NE53021, EN300-70329, Z1263820411

Molecular Formula:	C₇H₉ClN₄O	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LZFWVBLPIWPIAR-UHFFFAOYSA-N

1258649-96-5

[3-(furan-2-yl)-2-methylpropyl]-dimethylazanium;chloride (0 suppliers)

IUPAC Name: [3-(furan-2-yl)-2-methylpropyl]-dimethylazanium;chloride | CAS Registry Number: 25435-40-9
Synonyms: N,N,beta-Trimethyl-2-furanpropylamine hydrochloride, 2-(2-((Dimethylamino)methyl)propyl)furan hydrochloride, 2-FURANPROPYLAMINE, N,N,beta-TRIMETHYL-, HYDROCHLORIDE, Furan, 2-(2-((dimethylamino)methyl)propyl)-, hydrochloride, AGN-PC-0JKMVP, AC1L1OSZ, LS-70588, [3-(furan-2-yl)-2-methylpropyl]-dimethylazanium chloride

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.709020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSIFABRAWRSUBY-UHFFFAOYSA-N

25435-40-9

[3-(furan-2-yl)-2-methylpropyl]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [3-(furan-2-yl)-2-methylpropyl]-trimethylazanium;iodide | CAS Registry Number: 25433-47-0
Synonyms: (2-(2-Furfuryl)propyl)trimethylammonium iodide, 3-(furan-2-yl)-n,n,n,2-tetramethylpropan-1-aminium iodide, Ammonium, (2-(2-furfuryl)propyl)trimethyl-, iodide, (3-(2-Furyl)-2-methylpropyl)trimethylammonium iodide, AGN-PC-0JN5IH, AC1L4TY7, AC1Q1TM9, AR-1E7715, LS-18033, [3-(furan-2-yl)-2-methylpropyl]-trimethylazanium iodide

Molecular Formula:	C₁₁H₂₀INO	Molecular Weight:	309.187070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWBWBFRXKRTAEZ-UHFFFAOYSA-M

25433-47-0

[3-(furan-2-yl)-3-oxopropyl]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [3-(furan-2-yl)-3-oxopropyl]-trimethylazanium;iodide | CAS Registry Number: 57975-77-6
Synonyms: NSC401597, NSC-401597

Molecular Formula:	C₁₀H₁₆INO₂	Molecular Weight:	309.144010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNRQYTKVQHGTCP-UHFFFAOYSA-M

57975-77-6

[3-(furan-2-yl)-3-phenylpropyl][(furan-2-yl)methyl]amine (1 supplier)

IUPAC Name: 3-(furan-2-yl)-N-(furan-2-ylmethyl)-3-phenylpropan-1-amine | CAS Registry Number: 396104-71-5
Synonyms: Furan-2-ylmethyl-(3-furan-2-yl-3-phenyl-propyl)-amine, 3-(furan-2-yl)-N-(furan-2-ylmethyl)-3-phenylpropan-1-amine, CHEMBL4591682, STL343873, AKOS015855796, MCULE-9248368579, furan-2-ylmethyl-(3-furan-2-yl-3-phenylpropyl)amine

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLKJNZADXHNHED-UHFFFAOYSA-N

396104-71-5

[3-(furan-2-yl)pyrazin-2-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [3-(furan-2-yl)pyrazin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1949816-50-5
Synonyms: AKOS026681402, F2167-2387

Molecular Formula:	C₉H₁₁Cl₂N₃O	Molecular Weight:	248.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WWKWFYOXNQDWRP-UHFFFAOYSA-N

1949816-50-5

[3-(furan-3-yl)phenyl]methanamine (0 suppliers)

1116383-36-8

[3-(HEPTAFLUOROISOPROPOXY)PROPYL]METHYLDICHLOROSILANE (0 suppliers)

IUPAC Name: 2-butoxyethyl formate | CAS Registry Number: 20442-04-0
Synonyms: 2-butoxyethyl formate, NSC21823, AC1L5GFP, AC1Q6QYS, SCHEMBL1190990, CTK1A5899, NSC-21823, LP047412

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAZSOJFTOSWHIW-UHFFFAOYSA-N

20442-04-0

[3-(heptanoylamino)phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-(heptanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 36829-01-3
Synonyms: NSC222602, AGN-PC-0JOTPJ, AC1L7LFA, NSC-222602

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHYSLXFZMAADHW-UHFFFAOYSA-N

36829-01-3

[3-(Heptyloxy)phenyl]amine hydrochloride (0 suppliers)

[3-(Hexahydro-2,4,6-trioxo-5-phenylpyrimidin-5-yl)-2-hydroxypropyl]hydroxymercury(II) (0 suppliers)

IUPAC Name: 5-(2-hydroxypropyl)-2,6-dioxo-5-phenylpyrimidin-4-olate;mercury(1+);hydrate | CAS Registry Number: 64082-39-9
Synonyms: 5-[2-Hydroxy-3-(hydroxymercurio(II))propyl]-5-phenylbarbituric acid

Molecular Formula:	C₁₃H₁₄HgN₂O₅	Molecular Weight:	478.856 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JRFJDMFNLBIXAH-UHFFFAOYSA-M

64082-39-9

[3-(hexanoylamino)phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-(hexanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17798-16-2
Synonyms: NSC222516, AGN-PC-0JOTNV, AC1L7LAA, SCHEMBL11872762, NSC-222516

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEJQXSDGEOBYAI-UHFFFAOYSA-N

17798-16-2

[3-(Hexylamino)phenyl]methanol (2 suppliers)

IUPAC Name: [3-(hexylamino)phenyl]methanol | CAS Registry Number: 1152973-59-5
Synonyms: [3-(hexylamino)phenyl]methanol, ZINC35037201, AKOS009051936

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNEHNYXYIMTSBE-UHFFFAOYSA-N

1152973-59-5

[3-(hydroxymethyl)-1,4,5,8-tetrahydronaphthalen-2-yl]methanol (0 suppliers)

IUPAC Name: [3-(hydroxymethyl)-1,4,5,8-tetrahydronaphthalen-2-yl]methanol | CAS Registry Number: 84040-99-3
Synonyms: NSC379972, AC1L7WNL, NSC-379972

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQGCHZPNBHMWEU-UHFFFAOYSA-N

84040-99-3

[3-(hydroxymethyl)-1-(4-methylbenzenesulfonyl)azetidin-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(hydroxymethyl)-1-(4-methylphenyl)sulfonylazetidin-3-yl]methanol | CAS Registry Number: 92993-54-9
Synonyms: {1-[(4-methylphenyl)sulfonyl]azetidine-3,3-diyl}dimethanol, SCHEMBL10567627, IISOMQJAPNZTPN-UHFFFAOYSA-N, ZINC61958001, AKOS015958145, MCULE-2306028132, N-Tosyl-3,3-bishydroxymethyl azetidine, N-tosyl-3,3-bis(hydroxymethyl)azetidine, N-tosyl-3,3-bis(hydroxymethyl) azetidine, L-4868, F2147-0976

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IISOMQJAPNZTPN-UHFFFAOYSA-N

92993-54-9

[3-(HYDROXYMETHYL)-1-(P-TOLYLSULFONYLOXYMETHYL)CYCLOBUTYL]METHYL 4-METHYLBENZENESULFONATE (2 suppliers)

IUPAC Name: [3-(hydroxymethyl)-1-[(4-methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 305819-17-4
Synonyms: F93499, [3-(Hydroxymethyl)-1-(p-tolylsulfonyloxymethyl)cyclobutyl]methyl tosylate

Molecular Formula:	C₂₁H₂₆O₇S₂	Molecular Weight:	454.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLBVSXHYDKKCJX-UHFFFAOYSA-N

305819-17-4

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