[2-(3-METHOXYPHENYL)ETHYL](3-METHYLBENZYL)AMINE HYDROBROMIDE,[2-(3-methoxyphenyl)ethyl](3-methylbutan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

180001 to 180050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(3-METHOXYPHENYL)ETHYL](3-METHYLBENZYL)AMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609407-40-0
Synonyms: [2-(3-methoxyphenyl)ethyl](3-methylbenzyl)amine hydrobromide, ZX-CM015703, MFCD13186251

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDDQZWQMYIPFDC-UHFFFAOYSA-N

1609407-40-0

[2-(3-methoxyphenyl)ethyl](3-methylbutan-2-yl)amine (1 supplier)

1594825-43-0

[2-(3-methoxyphenyl)ethyl](4-methylpentan-2-yl)amine (1 supplier)

1920116-46-6

[2-(3-METHOXYPHENYL)ETHYL](4-NITROBENZYL)AMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-nitrophenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609408-88-9
Synonyms: [2-(3-methoxyphenyl)ethyl](4-nitrobenzyl)amine hydrobromide, ZX-CM015937, MFCD13186522

Molecular Formula:	C₁₆H₁₉BrN₂O₃	Molecular Weight:	367.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACYJWEZLZPFGGE-UHFFFAOYSA-N

1609408-88-9

[2-(3-methoxyphenyl)ethyl](pentan-2-yl)amine (1 supplier)

1600355-84-7

[2-(3-methoxyphenyl)ethyl](pentan-3-yl)amine (1 supplier)

1603304-21-7

[2-(3-methoxyphenyl)ethyl](propan-2-yl)amine (1 supplier)

355396-95-1

[2-(3-METHOXYPHENYL)ETHYL][4-(METHYLTHIO)BENZYL]AMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609409-18-8
Synonyms: [2-(3-methoxyphenyl)ethyl][4-(methylthio)benzyl]amine hydrobromide, ZX-CM015630, MFCD13194058

Molecular Formula:	C₁₇H₂₂BrNOS	Molecular Weight:	368.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASPOVCNNGFIYOB-UHFFFAOYSA-N

1609409-18-8

[2-(3-methoxyphenyl)phenyl] Hydrogen Carbonate (2 suppliers)

IUPAC Name: [2-(3-methoxyphenyl)phenyl] hydrogen carbonate | CAS Registry Number: 17145-96-9
Synonyms: AGN-PC-09TA94, CTK8H2340, Carbonic acid (3-methoxyphenyl)phenyl ester, [2-(3-methoxyphenyl)phenyl] hydrogen carbonate

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZWDWYDFWUDBRP-UHFFFAOYSA-N

17145-96-9

[2-(3-Methoxypropoxy)-4-methylphenyl]methanamine (5 suppliers)

IUPAC Name: [2-(3-methoxypropoxy)-4-methylphenyl]methanamine | CAS Registry Number: 1247807-01-7
Synonyms: [2-(3-methoxypropoxy)-4-methylphenyl]methanamine, ZINC51581234, AKOS011590486, MCULE-9082303687, NE33777, DS-017965, Z1381271257

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQYSJHFLFARYLW-UHFFFAOYSA-N

1247807-01-7

[2-(3-methoxypropoxy)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 2-(3-methoxypropoxy)-N-methylethanamine | CAS Registry Number: 883545-98-0
Synonyms: 2-(3-METHOXYPROPOXY)-N-METHYL-1-ETHANAMINE, 2-(3-methoxypropoxy)-N-methylethanamine, SCHEMBL12037817, ZINC14628647, AKOS010950057, MCULE-5420619528, 2-(3-Methoxypropoxy)-N-methylethan-1-amine, Z1582263140

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCPGKCMHZICSIZ-UHFFFAOYSA-N

883545-98-0

[2-(3-methoxypropoxy)propyl](methyl)amine (2 suppliers)

IUPAC Name: 2-(3-methoxypropoxy)-N-methylpropan-1-amine | CAS Registry Number: 883531-44-0
Synonyms: 2-(3-METHOXYPROPOXY)-N-METHYL-1-PROPANAMINE, 2-(3-methoxypropoxy)-N-methylpropan-1-amine, AKOS011621953

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMDYZCOYLAQLDD-UHFFFAOYSA-N

883531-44-0

[2-(3-Methyl-[1,2,4]oxadiazol-5-yl)-phenoxy]-acetic acid (1 supplier)

[2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)phenyl]methanol (3 suppliers)

IUPAC Name: [2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol | CAS Registry Number: 879896-55-6
Synonyms: [2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol, AGN-PC-01XFUF, MolPort-000-143-512, SBB091120, ZINC12370397, AKOS006283007, CC49609, I14-100908, [2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methan-1-ol

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYRLVHLJWIKABJ-UHFFFAOYSA-N

879896-55-6

[2-(3-Methyl-1-piperidinyl)-3-pyridinyl]-methanamine (1 supplier)

[2-(3-methyl-1H-pyrazol-1-yl)ethyl]amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(3-methylpyrazol-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 2191401-21-3
Synonyms: 2-(3-Methyl-1H-pyrazol-1-yl)ethan-1-amine dihydrochloride, 2-(3-methylpyrazol-1-yl)ethanamine;dihydrochloride, [2-(3-Methyl-1h-pyrazol-1-yl)ethyl]amine dihydrochloride, MFCD31619551, BS-41541

Molecular Formula:	C₆H₁₃Cl₂N₃	Molecular Weight:	198.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DARAWWKZZVXIOV-UHFFFAOYSA-N

2191401-21-3

[2-(3-Methyl-1H-pyrazol-1-yl)phenyl]methanamine (5 suppliers)

IUPAC Name: [2-(3-methylpyrazol-1-yl)phenyl]methanamine | CAS Registry Number: 1006442-61-0
Synonyms: [2-(3-methyl-1H-pyrazol-1-yl)phenyl]methanamine, CTK7E6061, ZINC20352361, AKOS000318874, MCULE-9132335387, NE36318, 1-[2-(3-METHYL-1H-PYRAZOL-1-YL)PHENYL]METHANAMINE

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSQKSUTWFBYKJQ-UHFFFAOYSA-N

1006442-61-0

[2-(3-methyl-1H-pyrazol-1-yl)propyl]amine (8 suppliers)

IUPAC Name: 2-(3-methylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 1172803-90-5
Synonyms: 2-(3-methyl-1H-pyrazol-1-yl)propan-1-amine, SBB025922, 2-(3-methylpyrazolyl)propylamine, MolPort-006-252-362, ALBB-021598, MFCD11215315, STK506766, AKOS005168431, MCULE-7391961139, AK505207, ST45135542

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKIOXNYIENVQGX-UHFFFAOYSA-N

1172803-90-5

[2-(3-Methyl-1H-pyrazol-1-yl)pyridin-4-yl]methanol (6 suppliers)

IUPAC Name: [2-(3-methylpyrazol-1-yl)pyridin-4-yl]methanol | CAS Registry Number: 1249363-94-7
Synonyms: [2-(3-methyl-1H-pyrazol-1-yl)pyridin-4-yl]methanol, ZINC52885007, AKOS011779629, MCULE-2533039382, NE48492, Z1342208401

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKKRXLNLROQQDS-UHFFFAOYSA-N

1249363-94-7

[2-(3-METHYL-1H-PYRAZOL-5-YL)PHENYL]AMINE (1 supplier)

[2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine (5 suppliers)

IUPAC Name: 2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethanamine | CAS Registry Number: 953907-40-9
Synonyms: SBB018855, 2-(3-methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine, 2-(3-methylimidazo[5,4-b]pyridin-2-yl)ethylamine, 2-(3-methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine, 2-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}ethan-1-amine, MolPort-005-306-734, ODOBGNCJWFQPNV-UHFFFAOYSA-N, ALBB-020478, 4282AF, MFCD10037617, STK694425, ZINC14988105, AKOS004911092, MCULE-8810655976, HE187178, ST4145757, 3H-Imidazo[4,5-b]pyridine-2-ethanamine, 3-methyl-, F1907-1629, 2-(3-methyl-3H-imidazo[4,5-b]pyridin-2-yl)-1-ethanamine

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODOBGNCJWFQPNV-UHFFFAOYSA-N

953907-40-9

[2-(3-Methyl-3H-imidazol-4-yl)-thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)-amine (1 supplier)

IUPAC Name: 2-(3-methylimidazol-4-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine | CAS Registry Number: 225382-63-8
Synonyms: AGN-PC-01VAKT, SureCN7120802, KB-14558, 2-(3-Methyl-3H-imidazol-4-yl)-thieno[3,2-b]pyridin-7-yl-(2-methyl-1H-indol-5-yl)-amine, 2-(3-methylimidazol-4-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine

Molecular Formula:	C₂₀H₁₇N₅S	Molecular Weight:	359.447480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQHMXXPIWZJQBD-UHFFFAOYSA-N

225382-63-8

[2-(3-Methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid (4 suppliers)

[2-(3-METHYLBENZYL)PHENYL](NAPHTHALEN-1-YL)METHANONE (1 supplier)

IUPAC Name: [2-[(3-methylphenyl)methyl]phenyl]-naphthalen-1-ylmethanone | CAS Registry Number: 75044-69-8
Synonyms: [2-(3-methylbenzyl)phenyl](naphthalen-1-yl)methanone, 7424-66-0, NSC99520, AC1L6BUX, AC1Q5FHA, CTK5D9605, KST-1A8060, AR-1A8740, NSC-99520, AG-K-37341, [2-[(3-methylphenyl)methyl]phenyl]-naphthalen-1-ylmethanone

Molecular Formula:	C₂₅H₂₀O	Molecular Weight:	336.425700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAYJBAFNBPMNBQ-UHFFFAOYSA-N

75044-69-8

[2-(3-Methylbutan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanesulfonyl chloride | CAS Registry Number: 2060032-32-6

Molecular Formula:	C₁₃H₂₁ClN₂O₂S	Molecular Weight:	304.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNUCDTKGSSFXIP-UHFFFAOYSA-N

2060032-32-6

[2-(3-Methylbutan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanol (1 supplier)

IUPAC Name: [2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol | CAS Registry Number: 2060061-64-3

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGYQDGCXQLZXRZ-UHFFFAOYSA-N

2060061-64-3

[2-(3-Methylbutoxy)naphthalen-1-yl]boronic acid (7 suppliers)

IUPAC Name: [2-(3-methylbutoxy)naphthalen-1-yl]boronic acid | CAS Registry Number: 1313760-73-4
Synonyms: [2-(3-methylbutoxy)naphthalen-1-yl]boronic acid, SCHEMBL2562676, ZINC169928433, NE61875

Molecular Formula:	C₁₅H₁₉BO₃	Molecular Weight:	258.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVZXDQRZLMYRLP-UHFFFAOYSA-N

1313760-73-4

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

IUPAC Name: [2-(3-methylbutoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803607-12-6
Synonyms: [2-(3-methylbutoxy)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMOJNXPPVUEIAL-UHFFFAOYSA-N

1803607-12-6

[2-(3-Methylcyclobutyl)-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(3-methylcyclobutyl)-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2060007-53-4
Synonyms: ZINC536954313

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJHNABYJZDUZID-UHFFFAOYSA-N

2060007-53-4

[2-(3-METHYLPHENOXY)PHENYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(3-methylphenoxy)aniline;hydrochloride | CAS Registry Number: 1158494-16-6
Synonyms: 2-(3-methylphenoxy)aniline hydrochloride, EN300-33591, [2-(3-Methylphenoxy)phenyl]amine hydrochloride, AC1Q39FK, CTK6C1420, ZX-CM003462, 2-(3-methylphenoxy)phenylamine hydrochloride

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWDSOQMUIOXPFL-UHFFFAOYSA-N

1158494-16-6

[2-(3-methylphenoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [2-(3-methylphenoxy)phenyl]boronic acid | CAS Registry Number: 2377611-29-3
Synonyms: 2-(3-Methylphenoxy)phenylboronic acid, (2-(m-Tolyloxy)phenyl)boronic acid, ZINC170002532, CS-0178778, Y2150

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJWASTIUXJQLGA-UHFFFAOYSA-N

2377611-29-3

[2-(3-methylphenoxy)phenyl]methanamine (4 suppliers)

IUPAC Name: [2-(3-methylphenoxy)phenyl]methanamine | CAS Registry Number: 893752-87-9
Synonyms: CTK7E6420, (2-(m-Tolyloxy)phenyl)methanamine, ZINC20076304, AKOS000261256, MCULE-4075672624, NE21844, EN300-70751, 1-[2-(3-METHYLPHENOXY)PHENYL]METHANAMINE, Z1266823401

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGRXINMVJYZEHZ-UHFFFAOYSA-N

893752-87-9

[2-(3-Methylphenyl)-1,3-thiazol-4-yl]methylamine (0 suppliers)

[2-(3-METHYLPHENYL)PYRROLIDIN-1-YL]ACETIC ACID (1 supplier)

IUPAC Name: 2-[2-(3-methylphenyl)pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1018163-12-6
Synonyms: 2-(2-(m-Tolyl)pyrrolidin-1-yl)acetic acid, starbld0011953, STK352416, AKOS016345085, [2-(3-methylphenyl)pyrrolidin-1-yl]acetic acid, 2-[2-(3-methylphenyl)pyrrolidin-1-yl]acetic acid

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALCVBOUDRXNVHF-UHFFFAOYSA-N

1018163-12-6

[2-(3-methylphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [2-(3-methylphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 5693-91-4
Synonyms: ZINC00433167, AC1LHS47, Oprea1_748122, MolPort-001-620-859, ZINC433167, STK421734, AKOS003251463, MCULE-5861886350, ST45144384, ST50687924, 2-(3-methylphenyl)(4-quinolyl) pyrrolidinyl ketone, [2-(3-methylphenyl)quinolin-4-yl](pyrrolidin-1-yl)methanone

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.396300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFXXBDZBDMLXBR-UHFFFAOYSA-N

5693-91-4

[2-(3-Methylpiperidin-1-yl)phenyl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: [2-(3-methylpiperidin-1-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1431962-85-4
Synonyms: [2-(3-Methylpiperidin-1-yl)benzyl]amine dihydrochloride, MFCD25371139, AKOS024395132, MCULE-5062955582

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WSKYRVRIDQYWLY-UHFFFAOYSA-N

1431962-85-4

[2-(3-Nitro-1H-pyrazol-1-yl)-ethyl]amine hydrochloride (7 suppliers)

IUPAC Name: 2-(3-nitropyrazol-1-yl)ethanamine | CAS Registry Number: 1197235-00-9
Synonyms: 2-(3-nitro-1H-pyrazol-1-yl)ethanamine, SBB021465, 2-(3-nitropyrazolyl)ethylamine, [2-(3-nitro-1H-pyrazol-1-yl)ethyl]amine hydrochloride, SCHEMBL1393119, CTK5I4035, MolPort-000-887-819, ZUIVDEOQMZTGIX-UHFFFAOYSA-N, STK349342, AKOS000306279, AKOS015922454, MCULE-2738887925, ST45115608, 1006435-40-0

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUIVDEOQMZTGIX-UHFFFAOYSA-N

1197235-00-9

[2-(3-NITRO-1H-PYRAZOL-1-YL)ETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(3-Nitro-pyridin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(3-NITRO-PYRIDIN-2-YLAMINO)-CYCLOHEXYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(3-Nitrophenyl)-1,3-thiazol-4-yl]methanol (5 suppliers)

IUPAC Name: [2-(3-nitrophenyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1485767-43-8
Synonyms: [2-(3-nitrophenyl)-1,3-thiazol-4-yl]methanol, 4-Thiazolemethanol, 2-(3-nitrophenyl)-, ZINC82086236, AKOS014912179, Z2186882390

Molecular Formula:	C₁₀H₈N₂O₃S	Molecular Weight:	236.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAOQIVNGNVBXJI-UHFFFAOYSA-N

1485767-43-8

[2-(3-nitrophenyl)-2-oxoethyl] 3-(1h-indol-3-yl)-2-(phenoxycarbonylamino)propanoate (1 supplier)

IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate | CAS Registry Number: 5917-06-6
Synonyms: AC1MECFW, CBMicro_021705, Ambcb5917066, MolPort-002-175-389, CCG-13325, MCULE-9265265681, BIM-0021621.P001, [2-(3-nitrophenyl)-2-oxoethyl] 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate

Molecular Formula:	C₂₆H₂₁N₃O₇	Molecular Weight:	487.460840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRWMCWMNDQXXFB-UHFFFAOYSA-N

5917-06-6

[2-(3-Nitropyridin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[2-(3-oxo-3-phenylpropanoyl)phenyl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(3-oxo-3-phenylpropanoyl)phenyl]acetic acid | CAS Registry Number: 104907-58-6
Synonyms: Benzeneacetic acid,2-(1,3-dioxo-3-phenylpropyl)-, ACMC-20djhz, AC1L4EVE, AC1Q5VME, SureCN9831741, CTK4A3476, KST-1A0692, AR-1A8743, AG-J-82768, 2-[2-(3-oxo-3-phenylpropanoyl)phenyl]acetic acid

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYENGEKQZFIJRA-UHFFFAOYSA-N

104907-58-6

[2-(3-Phenoxyphenoxy)ethyl]amine hydrochloride (3 suppliers)

IUPAC Name: 2-(3-phenoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 176702-55-9
Synonyms: 2-(3-phenoxyphenoxy)ethanamine Hydrochloride, [2-(3-phenoxyphenoxy)ethyl]amine hydrochloride, 738561-57-4, AC1O6E2G, MFCD08073101, AKOS024397335, MCULE-9578373462

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKWJIINFZUJROU-UHFFFAOYSA-N

176702-55-9

[2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE HYDROCHLORIDE HYDRATE (1 supplier)

[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetic acid | CAS Registry Number: 104907-29-1
Synonyms: Benzeneacetic acid,2-(3-phenyl-1,2,4-oxadiazol-5-yl)-, ACMC-20dji0, AC1L4EUK, AC1Q5VNP, CTK4A3468, 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetic Acid, KST-1A0687, AR-1A8744, AG-J-71030

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGYBITGMQVARCH-UHFFFAOYSA-N

104907-29-1

[2-(3-phenyl-1,2-oxazol-5-yl)phenyl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(3-phenyl-1,2-oxazol-5-yl)phenyl]acetic acid | CAS Registry Number: 104907-38-2
Synonyms: Benzeneacetic acid,2-(3-phenyl-5-isoxazolyl)-, ACMC-20dji1, AC1L4EVB, AC1Q5VNS, 2-[2-(3-phenyl-1,2-oxazol-5-yl)phenyl]acetic Acid, CTK4A3475, KST-1A0691, AR-1A8745, AG-J-82092

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJULHWFVIISITD-UHFFFAOYSA-N

104907-38-2

[2-(3-PHENYL-1-PIPERIDINYL)ETHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(3-phenylpiperidin-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1185328-78-2
Synonyms: 2-(3-Phenylpiperidin-1-yl)ethanamine hydrochloride, MolPort-029-997-240, ZX-CM002935, MFCD11841234, AKOS027324939, AK318591, KB-280089, BG01538335, 2-(3-phenyl-1-piperidinyl)ethylamine hydrochloride, [2-(3-Phenyl-1-piperidinyl)ethyl]amine hydrochloride, 4004740-25G, 4004740-50G, 4004740-100G, 2-(3-Phenylpiperidin-1-yl)ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.775 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLJLPEJKZBSNNQ-UHFFFAOYSA-N

1185328-78-2

[2-(3-phenyl-1h-pyrazol-5-yl)phenyl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(3-phenyl-1H-pyrazol-5-yl)phenyl]acetic acid | CAS Registry Number: 104907-27-9
Synonyms: Benzeneacetic acid, 2-(5-phenyl-1H-pyrazol-3-yl)-, ACMC-20m7ql, AC1L4EUE, CTK0I4089, AG-J-82459, 2-[2-(3-phenyl-1H-pyrazol-5-yl)phenyl]acetic acid

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVHIYGQQENACMD-UHFFFAOYSA-N

104907-27-9

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