2-{[1-(4-bromophenyl)ethyl]amino}propane-1,3-diol,2-{[1-(4-bromophenyl)propyl]amino}ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

179901 to 179950 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[1-(4-bromophenyl)ethyl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)ethylamino]propane-1,3-diol | CAS Registry Number: 1486026-53-2
Synonyms: AKOS014647843, EN300-162201

Molecular Formula:	C₁₁H₁₆BrNO₂	Molecular Weight:	274.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPFBFUHAKLTWPB-UHFFFAOYSA-N

1486026-53-2

2-{[1-(4-bromophenyl)propyl]amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-bromophenyl)propylamino]ethanol | CAS Registry Number: 1038368-71-6
Synonyms: EN300-165774

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCLLURKLPWIBTA-UHFFFAOYSA-N

1038368-71-6

2-{[1-(4-bromophenyl)propyl]amino}propan-1-ol (1 supplier)

IUPAC Name: 2-[1-(4-bromophenyl)propylamino]propan-1-ol | CAS Registry Number: 1153890-27-7

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDSBDWQEKMTJTC-UHFFFAOYSA-N

1153890-27-7

2-{[1-(4-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-N-ethyl-1-hydrazinecarbothioamide (2 suppliers)

IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-ethylthiourea | CAS Registry Number: 400074-95-5
Synonyms: 2-{[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-N-ethyl-1-hydrazinecarbothioamide, 1-[(4-chlorophenyl)methyl]-N-[(ethylcarbamothioyl)amino]-2-oxo-1,2-dihydropyridine-3-carboxamide, ZINC03133785, AC1MCCZ7, MLS000327535, CHEMBL1578955, KS-00001RMC, ZINC8773053, AKOS005077030, MCULE-4068261960, 11E-362S, SMR000180519, 1-[[1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-ethylthiourea

Molecular Formula:	C₁₆H₁₇ClN₄O₂S	Molecular Weight:	364.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BUIOXIWVVCOYLY-UHFFFAOYSA-N

400074-95-5

2-{[1-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL]CARBONYL}PHENYL BENZENESULFONATE (3 suppliers)

IUPAC Name: [2-[1-(4-chlorophenyl)pyrazole-4-carbonyl]phenyl] benzenesulfonate | CAS Registry Number: 956741-35-8
Synonyms: 2-{[1-(4-chlorophenyl)-1H-pyrazol-4-yl]carbonyl}phenyl benzenesulfonate, [2-[1-(4-chlorophenyl)pyrazole-4-carbonyl]phenyl] benzenesulfonate, 2-[1-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]phenyl benzenesulfonate, ZINC12960435, AKOS005081666, MCULE-2793394616, 12W-0269

Molecular Formula:	C₂₂H₁₅ClN₂O₄S	Molecular Weight:	438.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPRUTHANMZTZBH-UHFFFAOYSA-N

956741-35-8

2-{[1-(4-chlorophenyl)-3-(methoxycarbonyl)-6-oxo-1,6-dihydropyridazin-4-yl]sulfanyl}pyridin-1-ium-1-olate (3 suppliers)

IUPAC Name: methyl 1-(4-chlorophenyl)-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-6-oxopyridazine-3-carboxylate | CAS Registry Number: 338756-25-5
Synonyms: 2-{[1-(4-chlorophenyl)-3-(methoxycarbonyl)-6-oxo-1,6-dihydro-4-pyridazinyl]sulfanyl}-1-pyridiniumolate, SMR000169365, Bionet1_000519, MLS000543396, HMS569F21, KS-00001XD7, ZINC1391241, ZINC01391241, AKOS005092579, 5F-020

Molecular Formula:	C₁₇H₁₂ClN₃O₄S	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVFUAUBWAJJANJ-UHFFFAOYSA-N

338756-25-5

2-{[1-(4-chlorophenyl)ethyl]amino}-3-methylbutan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-3-methylbutan-1-ol | CAS Registry Number: 1520600-70-7
Synonyms: AKOS017805865

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLQWYNQNQQLOSM-UHFFFAOYSA-N

1520600-70-7

2-{[1-(4-chlorophenyl)ethyl]amino}-3-methylbutan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-3-methylbutan-1-ol;hydrochloride | CAS Registry Number: 1955530-91-2

Molecular Formula:	C₁₃H₂₁Cl₂NO	Molecular Weight:	278.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LFSUWFMGHMQVMM-UHFFFAOYSA-N

1955530-91-2

2-{[1-(4-chlorophenyl)ethyl]amino}butan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]butan-1-ol | CAS Registry Number: 1042623-38-0
Synonyms: EN300-165536

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTNGUMZDJOJKGK-UHFFFAOYSA-N

1042623-38-0

2-{[1-(4-chlorophenyl)ethyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]ethanol | CAS Registry Number: 90945-03-2
Synonyms: BBV-266347, 2-[[1-(4-Chlorophenyl)ethyl]amino]ethanol, EN300-165799

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJWPXLSJSPGJEO-UHFFFAOYSA-N

90945-03-2

2-{[1-(4-chlorophenyl)ethyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]propan-1-ol | CAS Registry Number: 1154988-18-7
Synonyms: BBV-24906203, EN300-166121

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZQQSPRASLNZOO-UHFFFAOYSA-N

1154988-18-7

2-{[1-(4-chlorophenyl)ethyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]propane-1,3-diol | CAS Registry Number: 1465572-83-1
Synonyms: AKOS014650401, EN300-162111

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CCNNMWZGWNAFDJ-UHFFFAOYSA-N

1465572-83-1

2-{[1-(4-chlorophenyl)propyl]amino}acetamide (3 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)propylamino]acetamide | CAS Registry Number: 954254-57-0
Synonyms: 2-{[1-(4-CHLOROPHENYL)PROPYL]AMINO}ACETAMIDE, AKOS000148195, EN300-164129

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOUUHKDYCXQLRK-UHFFFAOYSA-N

954254-57-0

2-{[1-(4-chlorophenyl)propyl]amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)propylamino]ethanol | CAS Registry Number: 91428-62-5
Synonyms: EN300-165782

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRZNATZDXJKQJB-UHFFFAOYSA-N

91428-62-5

2-{[1-(4-chlorophenyl)propyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)propylamino]propan-1-ol | CAS Registry Number: 91801-20-6
Synonyms: EN300-166095

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVXHDGQXCXCVCN-UHFFFAOYSA-N

91801-20-6

2-{[1-(4-ethoxyphenyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 746607-39-6
Synonyms: {[1-(4-ethoxyphenyl)-1H-benzimidazol-2-yl]thio}acetic acid, CTK6G2023, HMS1790G01, ZINC12504707, AKOS005198698, MCULE-9918569609, EN300-09761, AB00724165-01, Z55903655

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXTAKYDPUFKVJJ-UHFFFAOYSA-N

746607-39-6

2-{[1-(4-ethylphenyl)ethyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-ethylphenyl)ethylamino]ethanol | CAS Registry Number: 1038305-63-3
Synonyms: EN300-165760

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIACVAINRUDQKU-UHFFFAOYSA-N

1038305-63-3

2-{[1-(4-ethylphenyl)ethyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-ethylphenyl)ethylamino]propan-1-ol | CAS Registry Number: 1153900-57-2
Synonyms: EN300-166070

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

InChIKey: JJKSUDSJMSNTAZ-UHFFFAOYSA-N

1153900-57-2

2-{[1-(4-ethylphenyl)propyl]amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-ethylphenyl)propylamino]ethanol | CAS Registry Number: 1096285-88-9
Synonyms: EN300-165901

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

InChIKey: PDRNZCFEKFNTLY-UHFFFAOYSA-N

1096285-88-9

2-{[1-(4-fluorobenzenesulfonyl)piperidin-3-yl]formamido}acetic acid (2 suppliers)

IUPAC Name: 2-[[1-(4-fluorophenyl)sulfonylpiperidine-3-carbonyl]amino]acetic acid | CAS Registry Number: 929856-87-1
Synonyms: STK991572, AKOS021971297, MCULE-4690839084, N-({1-[(4-fluorophenyl)sulfonyl]piperidin-3-yl}carbonyl)glycine, 2-[({1-[(4-fluorophenyl)sulfonyl]-3-piperidyl}carbonyl)amino]acetic acid

Molecular Formula:	C₁₄H₁₇FN₂O₅S	Molecular Weight:	344.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VWEVYRFAGRHDQK-UHFFFAOYSA-N

929856-87-1

2-{[1-(4-fluorobenzenesulfonyl)piperidin-4-yl]formamido}acetic acid (2 suppliers)

IUPAC Name: 2-[[1-(4-fluorophenyl)sulfonylpiperidine-4-carbonyl]amino]acetic acid | CAS Registry Number: 929969-80-2
Synonyms: ZINC9051227, STK716537, AKOS005533607, MCULE-1384987165, N-({1-[(4-fluorophenyl)sulfonyl]piperidin-4-yl}carbonyl)glycine, 2-[({1-[(4-fluorophenyl)sulfonyl]-4-piperidyl}carbonyl)amino]acetic acid

Molecular Formula:	C₁₄H₁₇FN₂O₅S	Molecular Weight:	344.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MJRUNFNEGYLVPP-UHFFFAOYSA-N

929969-80-2

2-{[1-(4-fluorophenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetamide (1 supplier)

IUPAC Name: 2-[1-(4-fluorophenyl)tetrazol-5-yl]sulfanylacetamide | CAS Registry Number: 353501-84-5
Synonyms: 2-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)thio)acetamide, Cambridge id 6252667, 2-[1-(4-fluorophenyl)tetrazol-5-yl]sulfanylacetamide, ZINC34969, 2-[1-(4-fluorophenyl)-1,2,3,4-tetraazol-5-ylthio]acetamide, STL388156, AKOS000644654, CS-W020276, MCULE-9855082010, EU-0052619, D77879, AB00104821-01, SR-01000452674, SR-01000452674-1, 2-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide, 2-{[1-(4-fluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]sulfanyl}acetamide

Molecular Formula:	C₉H₈FN₅OS	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWTLUFHWIHQDMW-UHFFFAOYSA-N

353501-84-5

2-{[1-(4-Fluorophenyl)-6-oxo-1,2,3,6-tetrahydro-pyridazin-3-yl]oxy}butanoic acid (0 suppliers)

IUPAC Name: 2-[[2-(4-fluorophenyl)-3-oxo-1,6-dihydropyridazin-6-yl]oxy]butanoic acid | CAS Registry Number: 1170262-04-0
Synonyms: 2-{[1-(4-Fluorophenyl)-6-oxo-1,2,3,6-tetrahydropyridazin-3-yl]oxy}butanoic acid, ALBB-019512, ZX-AN035220, MFCD14281709, AKOS000266368, AKOS017258867, butanoic acid, 2-[[1-(4-fluorophenyl)-1,2,3,6-tetrahydro-6-oxo-3-pyridazinyl]oxy]-

Molecular Formula:	C₁₄H₁₅FN₂O₄	Molecular Weight:	294.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WPXUCFMCCDKEIT-UHFFFAOYSA-N

1170262-04-0

2-{[1-(4-fluorophenyl)ethyl]amino}butan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-fluorophenyl)ethylamino]butan-1-ol | CAS Registry Number: 1042623-58-4
Synonyms: AKOS009043632, EN300-162704

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZWDEKKCEQGINI-UHFFFAOYSA-N

1042623-58-4

2-{[1-(4-fluorophenyl)ethyl]amino}propan-1-ol (1 supplier)

IUPAC Name: 2-[1-(4-fluorophenyl)ethylamino]propan-1-ol | CAS Registry Number: 1154986-95-4
Synonyms: BBV-24906181, EN300-166109

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSEAMQRUJRNXOX-UHFFFAOYSA-N

1154986-95-4

2-{[1-(4-fluorophenyl)ethyl]amino}propane-1,3-diol (1 supplier)

IUPAC Name: 2-[1-(4-fluorophenyl)ethylamino]propane-1,3-diol | CAS Registry Number: 1468996-75-9
Synonyms: AKOS014647111, EN300-162204

Molecular Formula:	C₁₁H₁₆FNO₂	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYWBTDRRVQELIQ-UHFFFAOYSA-N

1468996-75-9

2-{[1-(4-fluorophenyl)propyl]amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-fluorophenyl)propylamino]ethanol | CAS Registry Number: 1038340-94-1
Synonyms: EN300-165781

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEAZEZWYANLAOS-UHFFFAOYSA-N

1038340-94-1

2-{[1-(4-fluorophenyl)propyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-fluorophenyl)propylamino]propan-1-ol | CAS Registry Number: 1155572-53-4
Synonyms: EN300-166094

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHYUKCPFBWMEQJ-UHFFFAOYSA-N

1155572-53-4

2-{[1-(4-iodophenyl)ethyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-iodophenyl)ethylamino]ethanol | CAS Registry Number: 1157989-54-2

Molecular Formula:	C₁₀H₁₄INO	Molecular Weight:	291.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILSYOFTWJTVOGW-UHFFFAOYSA-N

1157989-54-2

2-{[1-(4-iodophenyl)ethyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-iodophenyl)ethylamino]propan-1-ol | CAS Registry Number: 1158045-65-8

Molecular Formula:	C₁₁H₁₆INO	Molecular Weight:	305.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLWKYGVWUQNMQN-UHFFFAOYSA-N

1158045-65-8

2-{[1-(4-iodophenyl)ethyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[1-(4-iodophenyl)ethylamino]propane-1,3-diol | CAS Registry Number: 1462320-10-0
Synonyms: AKOS014647886

Molecular Formula:	C₁₁H₁₆INO₂	Molecular Weight:	321.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SPDNJWLPAMKYAN-UHFFFAOYSA-N

1462320-10-0

2-{[1-(4-methoxyphenyl)ethyl]amino}acetamide (3 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)ethylamino]acetamide | CAS Registry Number: 926220-02-2
Synonyms: AKOS000127370, 2-{[1-(4-METHOXYPHENYL)ETHYL]AMINO}ACETAMIDE

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFYGDRPSOAALQJ-UHFFFAOYSA-N

926220-02-2

2-{[1-(4-methoxyphenyl)ethyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)ethylamino]ethanol | CAS Registry Number: 1038306-37-4

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZDSISDTFSUXTO-UHFFFAOYSA-N

1038306-37-4

2-{[1-(4-methoxyphenyl)ethyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)ethylamino]propan-1-ol | CAS Registry Number: 1155566-40-7

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOAMCXUDFRMLCE-UHFFFAOYSA-N

1155566-40-7

2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethan-1-ol (0 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)propan-2-ylamino]ethanol | CAS Registry Number: 639001-43-7

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMOUHXFLYQBYJM-UHFFFAOYSA-N

639001-43-7

2-{[1-(4-METHOXYPHENYL)PROPAN-2-YL]SULFANYL}BUTANEDIOIC ACID (2 suppliers)

IUPAC Name: 1-methylquinolin-4-one;hydrochloride | CAS Registry Number: 5800-99-7
Synonyms: Echinopsine hydrochloride, NSC94251, AC1Q3BN7, Echinopsine hydrochloride [MI], UNII-2607LC44K4, 4(1H)-Quinolone, hydrochloride, 4(1H)-Quinolinone, hydrochloride, NSC-94251, 4(1H)-Quinolone, 1-methyl-, hydrochloride, 4(1H)-Quinolinone, 1-methyl-, hydrochloride, 1-methyl-1,4-dihydroquinolin-4-one hydrochloride, 4(1H)-Quinolinone, 1-methyl-, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIUCKKCTYDTZBC-UHFFFAOYSA-N

5800-99-7

2-{[1-(4-methoxyphenyl)propyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)propylamino]ethanol | CAS Registry Number: 1038368-63-6
Synonyms: EN300-165769

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIGFMKPIUJMIDB-UHFFFAOYSA-N

1038368-63-6

2-{[1-(4-Methylphenyl)-1H-pyrazol-4-yl]carbonyl}phenyl 2-furoate (2 suppliers)

IUPAC Name: [2-[1-(4-methylphenyl)pyrazole-4-carbonyl]phenyl] furan-2-carboxylate | CAS Registry Number: 955963-47-0
Synonyms: 2-{[1-(4-methylphenyl)-1H-pyrazol-4-yl]carbonyl}phenyl 2-furoate, 2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenyl furan-2-carboxylate, AC1LSYII, ZINC1385096, AKOS005081633, MCULE-8908204457, KS-00001T70, 12W-0256, [2-[1-(4-methylphenyl)pyrazole-4-carbonyl]phenyl] furan-2-carboxylate

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWIHJWYXVTYAMG-UHFFFAOYSA-N

955963-47-0

2-{[1-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL]CARBONYL}PHENYL BENZENESULFONATE (3 suppliers)

IUPAC Name: [2-[1-(4-methylphenyl)pyrazole-4-carbonyl]phenyl] benzenesulfonate | CAS Registry Number: 956574-16-6
Synonyms: 2-{[1-(4-methylphenyl)-1H-pyrazol-4-yl]carbonyl}phenyl benzenesulfonate, 2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenyl benzenesulfonate, [2-[1-(4-methylphenyl)pyrazole-4-carbonyl]phenyl] benzenesulfonate, ZINC12955237, AKOS005081650, MCULE-5167714597, 12W-0263

Molecular Formula:	C₂₃H₁₈N₂O₄S	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEOINDQNCCFLFU-UHFFFAOYSA-N

956574-16-6

2-{[1-(4-METHYLPHENYL)-2,5-DIOXOPYRROLIDIN-3-YL]SULFANYL}BENZOIC ACID (0 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylbenzoic acid | CAS Registry Number: 301307-88-0
Synonyms: 2-{[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid, 2-(2,5-Dioxo-1-p-tolyl-pyrrolidin-3-ylsulfanyl)-benzoic acid, Oprea1_353072, Oprea1_485288, CHEMBL1494871, HMS2542O19, MFCD00175642, STL024509, AKOS000267615, AKOS016039213, NS-05575, AB00091968-01

Molecular Formula:	C₁₈H₁₅NO₄S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPZZDLSITZBBJF-UHFFFAOYSA-N

301307-88-0

2-{[1-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl]oxy}ac Etohydrazide (5 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]oxyacetohydrazide | CAS Registry Number: 1002034-07-2
Synonyms: ST068594, 2-{[1-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}acetohydrazide, 2-[1-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-5-yloxy]acetohydrazide, CTK7F1172, MolPort-000-161-626, ZINC2534386, ZX-RL007003, SBB021363, STK312147, AKOS000305797, MCULE-2136921895, AK190286, PC410306, EN300-229070, (2-p-tolyl-5-trifluoromethyl-2 h-pyrazol-3-yloxy)-acetic acid hydrazide, (2-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-yloxy)-acetic acid hydrazide, 2-((1-(P-Tolyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)oxy)acetohydrazide

Molecular Formula:	C₁₃H₁₃F₃N₄O₂	Molecular Weight:	314.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYIIMDSJVJXBND-UHFFFAOYSA-N

1002034-07-2

2-{[1-(4-methylphenyl)ethyl]amino}butan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)ethylamino]butan-1-ol | CAS Registry Number: 1042623-34-6
Synonyms: EN300-165534

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

InChIKey: NCARZCKPZXZNMC-UHFFFAOYSA-N

1042623-34-6

2-{[1-(4-methylphenyl)ethyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)ethylamino]ethanol | CAS Registry Number: 157492-94-9
Synonyms: BBV-266351, 2-[[1-(4-Methylphenyl)ethyl]amino]ethanol, EN300-165801

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBAOIEZUGPEEHH-UHFFFAOYSA-N

157492-94-9

2-{[1-(4-methylphenyl)ethyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)ethylamino]propan-1-ol | CAS Registry Number: 1154988-72-3
Synonyms: BBV-24906208, EN300-166123

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDLIMRICYQPUKG-UHFFFAOYSA-N

1154988-72-3

2-{[1-(4-methylphenyl)ethyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)ethylamino]propane-1,3-diol | CAS Registry Number: 1496316-07-4
Synonyms: AKOS014650487, EN300-162143

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PAZSJCWQGAGAJF-UHFFFAOYSA-N

1496316-07-4

2-{[1-(4-methylphenyl)propyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)propylamino]ethanol | CAS Registry Number: 1038340-59-8
Synonyms: EN300-165770

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCUSGCIYPBDOIQ-UHFFFAOYSA-N

1038340-59-8

2-{[1-(4-methylphenyl)propyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)propylamino]propan-1-ol | CAS Registry Number: 1155571-93-9
Synonyms: EN300-166085

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

InChIKey: MXSZTRCYEQJYIY-UHFFFAOYSA-N

1155571-93-9

2-{[1-(4-NITROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHOXY}-3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE (0 suppliers)

IUPAC Name: 3-chloro-2-[[1-(4-nitrophenyl)triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine | CAS Registry Number: 2085690-08-8
Synonyms: 2-{[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]methoxy}-3-chloro-5-(trifluoromethyl)pyridine, 3-chloro-2-[[1-(4-nitrophenyl)triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine, 3-chloro-2-{[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]methoxy}-5-(trifluoromethyl)pyridine, AKOS025395357, EE-0026, 3-chloro-2-{[1-(4-nitrophenyl)-1,2,3-triazol-4-yl]methoxy}-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₅H₉ClF₃N₅O₃	Molecular Weight:	399.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CHERFLSZKLXJHM-UHFFFAOYSA-N

2085690-08-8

2-{[1-(4-nitrophenyl)ethyl]amino}ethan-1-ol (1 supplier)

IUPAC Name: 2-[1-(4-nitrophenyl)ethylamino]ethanol | CAS Registry Number: 1095545-89-3
Synonyms: EN300-165897

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOQNVCJLNLBDX-UHFFFAOYSA-N

1095545-89-3

2-{[1-(4-propylphenyl)ethyl]amino}acetamide (1 supplier)

IUPAC Name: 2-[1-(4-propylphenyl)ethylamino]acetamide | CAS Registry Number: 926203-13-6
Synonyms: 2-{[1-(4-PROPYLPHENYL)ETHYL]AMINO}ACETAMIDE, AKOS000131471, MCULE-8582604777, BC4148942, EN300-58645

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGDBGGLNQXTXLK-UHFFFAOYSA-N

926203-13-6

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