3-[(1-Methyl-2-oxo-1,2-dihydropyridin-4-yl)formamido]propanoic acid,3-[(1-METHYL-2-PHENYL)ETHYLAMINO]PROPIONONITRILE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93001 to 93050 of 215136 results Page:

1860 [1861] 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

3-[(1-Methyl-2-oxo-1,2-dihydropyridin-4-yl)formamido]propanoic acid (3 suppliers)

IUPAC Name: 3-[(1-methyl-2-oxopyridine-4-carbonyl)amino]propanoic acid | CAS Registry Number: 1098380-65-4
Synonyms: 3-[(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)formamido]propanoic acid, ZINC37434022, AKOS009364450, MCULE-2940439836, Z1318432183

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQBBRAAGGYIGTM-UHFFFAOYSA-N

1098380-65-4

3-[(1-METHYL-2-PHENYL)ETHYLAMINO]PROPIONONITRILE HCL (2 suppliers)

IUPAC Name: 3-(1-phenylpropan-2-ylamino)propanenitrile hydrochloride | CAS Registry Number: 16359-54-9
Synonyms: Perphoxene, Appetizugler, Feprorex, Falagan, Fenisec, Grasmin, Tegisec, Dicel, Antiobes Retard, Fenproporex HCl, Fenproporex hydrochloride, Feprorex (TN), Fenproporex chlorhydrate, C12H16N2.HCl, EINECS 242-191-5, 16397-28-7 (Parent), EINECS 240-420-3, CID161245, N-2-Cyano-ethylamphetamine hydrochloride, LS-124950

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBRZSJUFJUMKIM-UHFFFAOYSA-N

16359-54-9

3-[(1-methyl-2-phenylethyl)amino]-1,2-Propanediol (0 suppliers)

IUPAC Name: 3-(1-phenylpropan-2-ylamino)propane-1,2-diol | CAS Registry Number: 52055-36-4
Synonyms: SCHEMBL11331516, AKOS015519299

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DNSFGWHXSSHUKJ-UHFFFAOYSA-N

52055-36-4

3-[(1-METHYL-2-PHENYLETHYL)AMINO]PROPIONONITRILE (2 suppliers)

IUPAC Name: 3-(1-phenylpropan-2-ylamino)propanenitrile | CAS Registry Number: 16397-28-7
Synonyms: FENPROPOREX, Fenproporexum, Femproporex, Fenorex, Ifa Diety, Fenorex (TN), Fenproporex (INN), Femproporex [INN-Spanish], fenproporex, (+-)-isomer, Fenproporexum [INN-Latin], Fenproporex [DCF:INN], Fenproporex [INN:DCF], fenproporex monohydrochloride, UNII-W0194S5FOA, DEA No. 1575, EINECS 239-772-0, MolPort-000-003-910, C12H16N2, CID61810, BRN 3082794

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQUFSXIQAFPIMR-UHFFFAOYSA-N

16397-28-7

3-[(1-methyl-3-phenylpropyl)amino]-1,2-Propanediol (0 suppliers)

IUPAC Name: 3-(4-phenylbutan-2-ylamino)propane-1,2-diol | CAS Registry Number: 126008-14-8
Synonyms: AC1NQFWW, 3-(4-phenylbutan-2-ylamino)propane-1,2-diol, SCHEMBL10555636, CSCRFWXIWSPGFX-UHFFFAOYSA-N, AKOS008928703, MCULE-2555039574, 3-(1-Phenyl-3-butyl)amino-1,2-propanediol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.316 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CSCRFWXIWSPGFX-UHFFFAOYSA-N

126008-14-8

3-[(1-Methyl-3-Phenylpropyl)amino]propionitrile (6 suppliers)

IUPAC Name: 3-(4-phenylbutan-2-ylamino)propanenitrile | CAS Registry Number: 302785-50-8
Synonyms: 3-(1-Methyl-3-phenyl-propylamino)-propionitrile, 3-[(1-METHYL-3-PHENYLPROPYL)AMINO]PROPIONITRILE, AC1MPONS, ACMC-20anm5, 3-(4-phenylbutan-2-ylamino)propanenitrile, 3-{[(2S)-4-phenylbutan-2-yl]amino}propanenitrile, AC1Q1R1F, STOCK1S-08114, CTK3J6960, MolPort-001-793-594, STK073069, AKOS005390316, AG-E-99282, MCULE-5898306117, KB-232451, ST50407669, 3-[(4-phenylbutan-2-yl)amino]propanenitrile, 3-[(1-methyl-3-phenylpropyl)amino]propanenitrile

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQXYBODARBOTEP-UHFFFAOYSA-N

302785-50-8

3-[(1-Methyl-4-nitro-1H-imidazol-5-yl)oxy]aniline (3 suppliers)

IUPAC Name: 3-(3-methyl-5-nitroimidazol-4-yl)oxyaniline | CAS Registry Number: 1183060-20-9
Synonyms: 3-[(1-methyl-4-nitro-1H-imidazol-5-yl)oxy]aniline, ZINC38056469, AKOS005817593, NE58677

Molecular Formula:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKIUCMZNQPJPLI-UHFFFAOYSA-N

1183060-20-9

3-[(1-methyl-4-piperidinyl)amino]-6-Quinolinol (0 suppliers)

IUPAC Name: 3-[(1-methylpiperidin-4-yl)amino]quinolin-6-ol | CAS Registry Number: 1442636-23-8
Synonyms: SCHEMBL14784664, ZINC218910723

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRERPFXMGHZHED-UHFFFAOYSA-N

1442636-23-8

3-[(1-METHYL-PIPERIDIN-2-YL)-PHENYL-METHYL]PHENOL HCL (2 suppliers)

IUPAC Name: 3-[(1-methylpiperidin-2-yl)-phenylmethyl]phenol hydrochloride | CAS Registry Number: 20068-91-1
Synonyms: Sch 5472, CID89255, LS-114233, 2-Benzhydryl-3-hydroxy-N-methylpiperidine hydrochloride, (-)-2-(Diphenylmethyl)-1-methyl-3-piperidinol hydrochloride, 3-Piperidinol, 2-(diphenylmethyl)-1-methyl-, hydrochloride, Piperidine, 2-benzhydryl-3-hydroxy-N-methyl-, hydrochloride, 3-Piperidinol, 2-(diphenylmethyl)-1-methyl-, hydrochloride, (-)-, 19974-69-7, 20068-89-7

Molecular Formula:	C₁₉H₂₄ClNO	Molecular Weight:	317.852960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZTWZRVTCGXBEZ-UHFFFAOYSA-N

20068-91-1

3-[(1-Methylcyclobutyl)methoxy]azetidine (3 suppliers)

IUPAC Name: 3-[(1-methylcyclobutyl)methoxy]azetidine | CAS Registry Number: 1855807-58-7

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISJHBZVFNRVZJG-UHFFFAOYSA-N

1855807-58-7

3-[(1-Methylcyclobutyl)methyl]oxolane-3-carbaldehyde (1 supplier)

IUPAC Name: 3-[(1-methylcyclobutyl)methyl]oxolane-3-carbaldehyde | CAS Registry Number: 1936088-96-8

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWFJTTZIEGWSRT-UHFFFAOYSA-N

1936088-96-8

3-[(1-Methylcyclopentyl)methoxy]azetidine (2 suppliers)

IUPAC Name: 3-[(1-methylcyclopentyl)methoxy]azetidine | CAS Registry Number: 1862445-42-8

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRCGGXBPIQSRIN-UHFFFAOYSA-N

1862445-42-8

3-[(1-METHYLETHOXY)METHYL]HEPTANE (4 suppliers)

IUPAC Name: 3-(propan-2-yloxymethyl)heptane | CAS Registry Number: 94200-86-9
Synonyms: EINECS 303-567-5, 3-((1-Methylethoxy)methyl)heptane, CID3023970

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQQHEKOOHGFEED-UHFFFAOYSA-N

94200-86-9

3-[(1-methylethyl)amino]propane-1,2-diol (0 suppliers)

3-[(1-Methylpentyl)oxy]-1,2-propanediol (1 supplier)

IUPAC Name: 3-hexan-2-yloxypropane-1,2-diol | CAS Registry Number: 64039-43-6
Synonyms: AGN-PC-0JENYF, CTK8J8048, 3-hexan-2-yloxypropane-1,2-diol

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDQLJHALEFFXPQ-UHFFFAOYSA-N

64039-43-6

3-[(1-Methylpiperidin-3-yl)methyl]aniline (2 suppliers)

IUPAC Name: 3-[(1-methylpiperidin-3-yl)methyl]aniline | CAS Registry Number: 1784867-08-8
Synonyms: 3-[(1-methylpiperidin-3-yl)methyl]aniline

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQNRGLZYIPPDJV-UHFFFAOYSA-N

1784867-08-8

3-[(1-methylpiperidin-4-yl)oxy]aniline (4 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)oxyaniline | CAS Registry Number: 790667-66-2
Synonyms: AG-H-17016, SureCN374287, CTK5E6410, [3-[(1-Methylpiperidin-4-yl)oxy]phenyl]amine, Benzenamine,3-[(1-methyl-4-piperidinyl)oxy]-, BENZENAMINE, 3-[(1-METHYL-4-PIPERIDINYL)OXY]-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEMAETWBRDLVRA-UHFFFAOYSA-N

790667-66-2

3-[(1-METHYLPIPERIDIN-4-YL)OXY]PROPAN-1-AMINE 95% (5 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)oxypropan-1-amine | CAS Registry Number: 1171770-24-3
Synonyms: Ambcb4014899, MolPort-008-154-597, AKOS000266227, 4-(3-aminopropoxy)-1-methylpiperidine, 3-[(1-METHYLPIPERIDIN-4-YL)OXY]PROPAN-1-AMINE

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGEPLOCABPMNDO-UHFFFAOYSA-N

1171770-24-3

3-[(1-Methylpiperidin-4-yl)oxy]propanenitrile (0 suppliers)

3-[(1-Methylpropyl)amino]-butanoic acid (1 supplier)

IUPAC Name: 3-(butan-2-ylamino)butanoic acid | CAS Registry Number: 19464-70-1

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKWHBHNRCUGDER-UHFFFAOYSA-N

19464-70-1

3-[(1-methylpyrrolidin-2-yl)methoxy]aniline (0 suppliers)

IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]aniline | CAS Registry Number: 1232787-86-8
Synonyms: AGN-PC-0BSZ0F, SCHEMBL521397, QNFRLHPXXIRWGM-UHFFFAOYSA-N, D-1191, 3-(1-Methyl-pyrrolidin-2-ylmethoxy)-phenylamine, Benzenamine, 3-[(1-methyl-2-pyrrolidinyl)methoxy]-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNFRLHPXXIRWGM-UHFFFAOYSA-N

1232787-86-8

3-[(1-Naphthalenylcarbonyl)amino]-N-[(2R)-2-piperidinylmethyl]-2-pyridinecarboxamide (0 suppliers)

870968-47-1

3-[(1-Naphthalenylcarbonyl)amino]-N-[(2S)-2-piperidinylmethyl]-2-pyridinecarboxamide (0 suppliers)

870968-48-2

3-[(1-naphthalenylcarbonyl)amino]-N-[(tetrahydro-2H-pyran-4-yl)methyl]-2-pyridinecarboxamide (0 suppliers)

870762-02-0

3-[(1-Naphthyl-4-D)oxy]-N,N-dimethyl-3-(2-thienyl)-1-propanamine (1 supplier)

IUPAC Name: N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 2241983-09-3
Synonyms: 132335-46-7, Duloxetine IMpurity 08, Duloxetine IMpurity 09, (s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine, N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine, N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, (R)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl) propan-1-amine, 878757-08-5, N-Methyl Duloxetine, S-(+)-N,N-Dimethyl-3-(1-Naphthlenyloxy)-3-(2-Thienyl)-Propanamine, Duloxetine.HCL, ACMC-20mugr, Duloxetinehydrochloride, SCHEMBL3592, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, SCHEMBL12342733, DTXSID10468814, ACT07224, BCP19501, MFCD31699967

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFTURWWGPMTABQ-UHFFFAOYSA-N

2241983-09-3

3-[(1-NAPHTHYLMETHYL)AMINO]-1-PROPANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-(naphthalen-1-ylmethylamino)propan-1-ol;hydrochloride | CAS Registry Number: 1269054-76-3
Synonyms: MolPort-016-583-010, ZX-CM002778, MCULE-8332117796, 3-[(1-Naphthylmethyl)amino]-1-propanol hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.754 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UXNFSYQYUIGYPJ-UHFFFAOYSA-N

1269054-76-3

3-[(1-NAPHTHYLMETHYL)AMINO]PROPAN-1-OL 95% (3 suppliers)

IUPAC Name: 3-(naphthalen-1-ylmethylamino)propan-1-ol | CAS Registry Number: 14131-11-4
Synonyms: 3-[(1-NAPHTHYLMETHYL)AMINO]PROPAN-1-OL, 3-((naphthalen-1-ylmethyl)amino)propan-1-ol, 3-[(naphthalen-1-ylmethyl)amino]propan-1-ol, MLS000082276, AC1LDCMA, CTK4C2565, MolPort-002-507-794, BB_SC-1414, HMS2301A12, BBL010684, STK801692, AKOS002658080, AG-D-82316, MCULE-3025450427, SMR000046025, 3-(naphthalen-1-ylmethylamino)propan-1-ol

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTOYLCZWOWPRLO-UHFFFAOYSA-N

14131-11-4

3-[(1-Naphthyloxy)methyl]phenylboronic acid (4 suppliers)

IUPAC Name: [3-(naphthalen-1-yloxymethyl)phenyl]boronic acid | CAS Registry Number: 1218790-91-0
Synonyms: 3-[(1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID, ACMC-20anbd, CTK8C5966, AKOS010795512

Molecular Formula:	C₁₇H₁₅BO₃	Molecular Weight:	278.110200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBVPZHOJJDYHHW-UHFFFAOYSA-N

1218790-91-0

3-[(1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID 95% (0 suppliers)

3-[(1-Naphthyloxy)methyl]piperidine (1 supplier)

3-[(1-Naphthyloxy)methyl]piperidine hydrochloride (1 supplier)

3-[(1-Naphthyloxy)methyl]piperidinehydrochloride (0 suppliers)

3-[(1-Naphthyloxy)methyl]pyrrolidine (5 suppliers)

IUPAC Name: 3-(naphthalen-1-yloxymethyl)pyrrolidine | CAS Registry Number: 858934-75-5
Synonyms: 3-[(1-NAPHTHYLOXY)METHYL]PYRROLIDINE, SureCN2456140, CTK5J7756, MolPort-003-993-321, AKOS011658090, AG-A-54381, 3-[(naphthalen-1-yloxy)methyl]pyrrolidine

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKBRHWSRRITDPJ-UHFFFAOYSA-N

858934-75-5

3-[(1-oxido-2-pyridinyl)amino]-1-Propanol (0 suppliers)

IUPAC Name: 3-[(1-hydroxypyridin-2-ylidene)amino]propan-1-ol | CAS Registry Number: 187339-14-6
Synonyms: SCHEMBL852975, UBQKLVRIDJPLPF-UHFFFAOYSA-N, 2-(3-Hydroxypropyl)aminopyridine N-oxide, 2-(3-Hydroxypropylamino)pyridine N-oxide, DA-08874, 3-[N-(1-oxido-2-pyridinyl)amino] propanol, 2-[3-hydroxy-1-propylamino]pyridine-N-oxide, 1-Propanol, 3-[(1-oxido-2-pyridinyl)amino]-, 2-[(3-hydroxy-1-propyl)amino]pyridine-N-oxide

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBIZAOIZDQUGSN-UHFFFAOYSA-N

187339-14-6

3-[(1-oxo-1-phenylpropan-2-yl)carbamoyl]propanoic acid (1 supplier)

IUPAC Name: 4-oxo-4-[(1-oxo-1-phenylpropan-2-yl)amino]butanoic acid | CAS Registry Number: 1258651-87-4
Synonyms: AKOS033199734, MCULE-4353062683, NE51301, EN300-70561, Z1259273088

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFPBAJNPXNBYJU-UHFFFAOYSA-N

1258651-87-4

3-[(1-Oxo-1lambda6-thiolan-1-ylidene)amino]benzene-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-[(1-oxothiolan-1-ylidene)amino]benzenesulfonyl chloride | CAS Registry Number: 2059971-33-2
Synonyms: ZINC536957074

Molecular Formula:	C₁₀H₁₂ClNO₃S₂	Molecular Weight:	293.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIWZCVBROQEZFK-UHFFFAOYSA-N

2059971-33-2

3-[(1-Oxo-1lambda6-thiolan-1-ylidene)amino]benzoic acid (2 suppliers)

IUPAC Name: 3-[(1-oxothiolan-1-ylidene)amino]benzoic acid | CAS Registry Number: 2059947-46-3
Synonyms: 3-[(1-oxo-1lambda6-thiolan-1-ylidene)amino]benzoic acid, ZINC536957392

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOUFTNCORSKTPB-UHFFFAOYSA-N

2059947-46-3

3-[(1-Oxo-1lambda6-thiolan-1-ylidene)amino]benzonitrile (1 supplier)

IUPAC Name: 3-[(1-oxothiolan-1-ylidene)amino]benzonitrile | CAS Registry Number: 2059947-71-4
Synonyms: ZINC536957264

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMNIKQYXTCZZTP-UHFFFAOYSA-N

2059947-71-4

3-[(1-Oxo-2-phenyl-1H-inden-3-yl)amino]benzenecarboxylic acid (3 suppliers)

IUPAC Name: 3-[(3-oxo-2-phenylinden-1-yl)amino]benzoic acid | CAS Registry Number: 937605-28-2
Synonyms: 3-[(1-oxo-2-phenyl-1H-inden-3-yl)amino]benzoic acid, 3-((1-OXO-2-PHENYLINDEN-3-YL)AMINO)BENZOIC ACID, 3-[(1-oxo-2-phenyl-1H-inden-3-yl)amino]benzenecarboxylic acid, 3-[(1-oxo-2-phenylinden-3-yl)amino]benzoic acid, AC1NN38M, CTK7I8687, KS-000028KK, ZINC2543561, MFCD00170378, SBB061992, AKOS005110725, MCULE-2625359894, MS-6336, 3-[(3-oxo-2-phenylinden-1-yl)amino]benzoic acid

Molecular Formula:	C₂₂H₁₅NO₃	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJXMBHZXMBMICV-UHFFFAOYSA-N

937605-28-2

3-[(1-Oxo-2-propyn-1-yl)amino]benzoic acid (1 supplier)

IUPAC Name: 3-(prop-2-ynoylamino)benzoic acid | CAS Registry Number: 1017031-45-6
Synonyms: SCHEMBL20839858, AKOS000197898, G90185

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQPINJPRGSXFMM-UHFFFAOYSA-N

1017031-45-6

3-[(1-OXO-7,8,9,10-TETRAHYDROPYRAZINO[1,2-B]INDAZOL-2(1H)-YL)METHYL]BENZONITRILE (0 suppliers)

IUPAC Name: 3-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)methyl]benzonitrile | CAS Registry Number: 1775343-73-1
Synonyms: 3-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzonitrile, 3-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)methyl]benzonitrile, 3-({1-OXO-1H,2H,7H,8H,9H,10H-PYRAZINO[1,2-B]INDAZOL-2-YL}METHYL)BENZONITRILE, AKOS025193845, BS-11384

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSLNNJJDTKNFRF-UHFFFAOYSA-N

1775343-73-1

3-[(1-OXOALLYL)OXY]-2,2-BIS[[(1-OXOALLYL)OXY]METHYL]PROPYL 10,16-DIOXO-13,13-BIS[[(1-OXOALLYL)OXY]METHYL]-11,15-DIOXA-2,9-DIAZAOCTADEC-17-ENOATE (2 suppliers)

IUPAC Name: [3-prop-2-enoyloxy-2-[6-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 77001-81-1
Synonyms: EINECS 278-590-6, 3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate

Molecular Formula:	C₃₆H₄₈N₂O₁₆	Molecular Weight:	764.770120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: DBGWIQIRISZFSA-UHFFFAOYSA-N

77001-81-1

3-[(1-Phenoxy-2-propanyl)oxy]-1-propanol (5 suppliers)

IUPAC Name: 3-(1-phenoxypropan-2-yloxy)propan-1-ol | CAS Registry Number: 1823566-66-0
Synonyms: 51730-94-0, (Methyl-2-phenoxyethoxy)propanol, dipropylene glycol phenyl ether, 3-[(1-phenoxypropan-2-yl)oxy]propan-1-ol, 3-((1-Phenoxypropan-2-yl)oxy)propan-1-ol, 3-(1-phenoxypropan-2-yloxy)propan-1-ol, AC1L2UY7, AC1Q57K6, AKOS025396479, KS-0000007P, AK174442, LP005962, KB-264572

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGMRWDYHWJNAQY-UHFFFAOYSA-N

1823566-66-0

3-[(1-phenyl-1h-1,2,3,4-tetrazol-5-yl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (0 suppliers)

1955556-72-5

3-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]butan-2-one (2 suppliers)

IUPAC Name: 3-[(1-phenyl-1,2,4-triazol-3-yl)oxy]butan-2-one | CAS Registry Number: 320416-25-9
Synonyms: 3-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]-2-butanone, 3-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]butan-2-one, SMR000125125, MLS000539467, CHEMBL1542399, HMS2156C14, HMS3309P01, KS-000031VV, AKOS005081912, MCULE-4652614733, 1D-032

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSABQBGTWDOGDY-UHFFFAOYSA-N

320416-25-9

3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid (2 suppliers)

3-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]PROPANOIC ACID 95% (4 suppliers)

IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanylpropanoic acid | CAS Registry Number: 1437-67-8
Synonyms: 3-((1-phenyl-1H-tetrazol-5-yl)thio)propanoic acid, 3-(1-Phenyl-1H-tetrazol-5-ylsulfanyl)-propionic acid, 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid, 3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanoic acid, MLS000034737, AC1LDJL3, SureCN8827915, CTK4C3798, MolPort-000-380-059, BB_SC-1378, HMS1689H05, HMS2180B03, BBL010494, STK229015, AKOS000147611, AG-D-86534, MCULE-2195719025, AK-99192, BAS 03592045, SMR000012466

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQHPRPRMWXDVOV-UHFFFAOYSA-N

1437-67-8

3-[(1-Phenyl-ethylamino)-methyl]-benzonitrile hydrochloride (0 suppliers)

3-[(1-Phenylbutyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-(1-phenylbutylamino)propan-1-ol | CAS Registry Number: 92111-91-6
Synonyms: AKOS009034245, EN300-161078

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

InChIKey: YFAXTXSMOBZWBR-UHFFFAOYSA-N

92111-91-6

3-[(1-Phenylethyl)amino]-1-propanol (2 suppliers)

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