2-[4-(hydroxymethyl)phenoxy]-N-methylacetamide,2-[4-(hydroxymethyl)phenoxy]-N-phenylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177551 to 177600 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-(hydroxymethyl)phenoxy]-N-methylacetamide (1 supplier)

IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]-N-methylacetamide | CAS Registry Number: 666846-74-8
Synonyms: SCHEMBL13290618, AKOS000249333

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGCFHMHXCZTRER-UHFFFAOYSA-N

666846-74-8

2-[4-(hydroxymethyl)phenoxy]-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]-N-phenylacetamide | CAS Registry Number: 693270-23-4
Synonyms: STK198983, ZINC00469839, AC1LHUTJ, AGN-PC-0JXPDW, CBKinase1_003460, CBKinase1_015860, CTK9A1308, MolPort-002-091-280, 2-[4- phenoxy]-N-phenylacetamide, AKOS000249385, MCULE-1181949966, Acetamide, 2-[4-(hydroxymethyl)phenoxy]-N-phenyl-, BRD-K29313562-001-01-7

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSQGBVRQANEPHA-UHFFFAOYSA-N

693270-23-4

2-[4-(hydroxymethyl)phenoxy]ethyl N-(4-chlorophenyl)carbamate (1 supplier)

IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 52073-58-2
Synonyms: AC1L4S4E, AC1Q3RD6, CTK1H1241, OR189849, OR277466, N-(4-Chlorophenyl)-beta-(4-hydroxymethylphenoxy)ethylurethane, Carbamic acid, (4-chlorophenyl)-, 2-(4-(hydroxymethyl)phenoxy)ethyl ester

Molecular Formula:	C₁₆H₁₆ClNO₄	Molecular Weight:	321.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCLXTQNKELBRDH-UHFFFAOYSA-N

52073-58-2

2-[4-(HYDROXYMETHYL)PHENOXY]ETHYL(4-CHLOROPHENYL)CARBAMATE (2 suppliers)

5469-09-0

2-[4-(hydroxymethyl)phenyl]-4-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]-4-nitrobenzoic acid | CAS Registry Number: 1261994-63-1
Synonyms: AGN-PC-09NZPK, MolPort-020-394-995, 2-[4-(hydroxymethyl)phenyl]-4-nitrobenzoic acid, 2-(4-HYDROXYMETHYLPHENYL)-4-NITROBENZOIC ACID

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIOUBUJQHHGPAK-UHFFFAOYSA-N

1261994-63-1

2-[4-(hydroxymethyl)phenyl]-5-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 925908-46-9
Synonyms: SCHEMBL5155116, ZINC34884468, 2-(4-HYDROXYMETHYLPHENYL)-5-METHOXYBENZOIC ACID

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIXDXDNERGOYHU-UHFFFAOYSA-N

925908-46-9

2-[4-(hydroxymethyl)phenyl]-5-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]-5-methylbenzoic acid | CAS Registry Number: 1261923-75-4
Synonyms: AGN-PC-09NZOV, MolPort-015-152-611, 2-[4-(hydroxymethyl)phenyl]-5-methylbenzoic acid, 2-(4-HYDROXYMETHYLPHENYL)-5-METHYLBENZOIC ACID

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFUIICCGTNPJCC-UHFFFAOYSA-N

1261923-75-4

2-[4-(hydroxymethyl)phenyl]-6-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]-6-methylbenzoic acid | CAS Registry Number: 1261993-92-3
Synonyms: 2-(4-HYDROXYMETHYLPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09NZOT, MolPort-015-152-608, K-3696, 2-[4-(hydroxymethyl)phenyl]-6-methylbenzoic acid

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRCBGHIAFLHNKA-UHFFFAOYSA-N

1261993-92-3

2-[4-(Hydroxymethyl)phenyl]benzonitrile-d4 (0 suppliers)

2733216-31-2

2-[4-(Hydroxymethyl)phenyl]propan-2-ol (3 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]propan-2-ol | CAS Registry Number: 88416-58-4
Synonyms: 2-[4-(hydroxymethyl)phenyl]propan-2-ol, 2-(4-(hydroxymethyl)phenyl)propan-2-ol, 1,4-Benzenedimethanol, alpha,alpha-dimethyl-, SCHEMBL2175643, ZINC14588631, NE46734, alpha,alpha-dimethyl-4-hydroxymethylbenzyl alcohol, 4-(Hydroxymethyl)-alpha,alpha-dimethylbenzenemethanol

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCFJMEUTGBQXLX-UHFFFAOYSA-N

88416-58-4

2-[4-(Hydroxymethyl)phenyl]propanoic Acid (2 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]propanoic acid | CAS Registry Number: 88416-60-8
Synonyms: 2-[4-(hydroxymethyl)phenyl]propanoic Acid, 2-(4-(Hydroxymethyl)phenyl)propanoic acid, SCHEMBL2883757

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXDWVGMLZQDDAD-UHFFFAOYSA-N

88416-60-8

2-[4-(hydroxymethyl)piperidin-1-yl]-1-(morpholin-4-yl)ethan-1-one (0 suppliers)

1455393-55-1

2-[4-(hydroxymethyl)piperidin-1-yl]-1-(piperidin-1-yl)ethan-1-one (0 suppliers)

1455738-69-8

2-[4-(hydroxymethyl)piperidin-1-yl]-1-phenylethan-1-one (0 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)piperidin-1-yl]-1-phenylethanone | CAS Registry Number: 1458727-56-4
Synonyms: ZINC50131875, AKOS011300426, A1-30676, F1908-2784

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRVIPPJDWJSTKL-UHFFFAOYSA-N

1458727-56-4

2-[4-(hydroxymethyl)piperidin-1-yl]-5-nitrobenzaldehyde (3 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)piperidin-1-yl]-5-nitrobenzaldehyde | CAS Registry Number: 1033463-38-5
Synonyms: 2-[4-(hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde, 2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde, MFCD10758094, ZINC14007833, AKOS005072196, DC-0828

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGKFVXZIUPQNKM-UHFFFAOYSA-N

1033463-38-5

2-[4-(hydroxymethyl)piperidin-1-yl]-n-(1,3-thiazol-2-yl)acetamide (0 suppliers)

1460289-94-4

2-[4-(hydroxymethyl)piperidin-1-yl]-n-(2-methoxyethyl)acetamide (0 suppliers)

1249728-19-5

2-[4-(hydroxymethyl)piperidin-1-yl]-n-(3-methoxypropyl)acetamide (0 suppliers)

1370879-40-5

2-[4-(hydroxymethyl)piperidin-1-yl]-n-(3-methylbutyl)acetamide (0 suppliers)

1457668-72-2

2-[4-(hydroxymethyl)piperidin-1-yl]-n-(propan-2-yl)acetamide (0 suppliers)

1249520-81-7

2-[4-(Hydroxymethyl)piperidin-1-yl]acetamide (0 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)piperidin-1-yl]acetamide | CAS Registry Number: 1187326-14-2
Synonyms: 2-[4-(hydroxymethyl)piperidin-1-yl]acetamide, SCHEMBL1006443, AKOS009470554, F1905-1181

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSPXZLOKGOECMP-UHFFFAOYSA-N

1187326-14-2

2-[4-(Hydroxymethyl)piperidin-1-yl]acetohydrazide (0 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)piperidin-1-yl]acetohydrazide | CAS Registry Number: 1339761-18-0
Synonyms: 2-[4-(hydroxymethyl)piperidin-1-yl]acetohydrazide, AKOS012878479, A1-13853

Molecular Formula:	C₈H₁₇N₃O₂	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NJVMVJRXOZFMER-UHFFFAOYSA-N

1339761-18-0

2-[4-(hydroxymethyl)piperidin-1-yl]benzoic acid (0 suppliers)

1275797-20-0

2-[4-(Hydroxymethyl)piperidin-1-yl]cyclobutan-1-ol (2 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)piperidin-1-yl]cyclobutan-1-ol | CAS Registry Number: 1864434-31-0

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRHWZSBLNKQFFH-UHFFFAOYSA-N

1864434-31-0

2-[4-(Hydroxymethyl)piperidin-4-yl]propan-2-ol (1 supplier)

IUPAC Name: 2-[4-(hydroxymethyl)piperidin-4-yl]propan-2-ol | CAS Registry Number: 1780092-96-7

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GYXPEBDOQNBWTR-UHFFFAOYSA-N

1780092-96-7

2-[4-(IODOACETAMIDO)PHENYL]-6-METHYLBENZO[D]THIAZOLE (5 suppliers)

IUPAC Name: 2-iodo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide | CAS Registry Number: 87992-62-9
Synonyms: 2-[4-(Iodoacetamido)phenyl]-6-methylbenzothiazole, AC1NPB3E, SureCN591019, 57676_FLUKA, 57676_SIGMA, CTK3C0242, AG-H-54860, KB-227028, 2-[4-(iodoacetamido)phenyl]-6-methylbenzo[d]thiazole, 2-iodo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide, Acetamide, 2-iodo-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-

Molecular Formula:	C₁₆H₁₃IN₂OS	Molecular Weight:	408.256690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKLHKGNTARKGAK-UHFFFAOYSA-N

87992-62-9

2-[4-(ISOPROPYL)PHENYL]CYCLOHEXAN-1-ONE (5 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenyl)cyclohexan-1-one | CAS Registry Number: 84604-97-7
Synonyms: Ambsda500015369, NSC79890, MolPort-001-792-251, CID98127, EINECS 283-382-3, 2-(4-(Isopropyl)phenyl)cyclohexan-1-one

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALUSOLIOHPWGNL-UHFFFAOYSA-N

84604-97-7

2-[4-(ISOPROPYL)PIPERAZIN-1-YL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 121665-18-7
Synonyms: 1-Piperazineacetamide,4-(1-methylethyl)-, ACMC-20mpm5, SureCN2129390, CTK4B2587, AKOS009116534, AG-D-46969, 1-Piperazineacetamide,4-(1-methylethyl)-(9CI);2-[4-(1-METHYLETHYL)PIPERAZIN-1-YL]ACETAMIDE

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBQZVHBGRBGPKZ-UHFFFAOYSA-N

121665-18-7

2-[4-(ISOPROPYL)PIPERAZIN-1-YL]ETHANAMINE (7 suppliers)

IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)ethanamine | CAS Registry Number: 4489-53-6
Synonyms: AC1NHMQB, 2-(4-propan-2-ylpiperazin-1-yl)ethanamine, Ambcb4014048, SureCN1307292, CTK4I8517, MolPort-002-506-007, AKOS003588405, AG-F-56946, 2-(4-Isopropylpiperazin-1-yl)ethanamine, AK107403, 2-(4-Isopropyl-piperazin-1-yl)-ethylamine

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIGDWIXUUOVPGQ-UHFFFAOYSA-N

4489-53-6

2-[4-(ISOPROPYLAMINO)PHENYL]-PROPANOIC ACID (4 suppliers)

IUPAC Name: 2-[4-(propan-2-ylamino)phenyl]propanoic acid | CAS Registry Number: 39718-73-5
Synonyms: BRN 2370264, CID217825, 2-(4-(Isopropylamino)phenyl)propionic acid, LS-124728, Propionic acid, 2-(4-(isopropylamino)phenyl)-, Acide (isopropylamino-4 phenyl)-2 propionique, Acide (isopropylamino-4 phenyl)-2 propionique [French]

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPWJQNMYXIHCRT-UHFFFAOYSA-N

39718-73-5

2-[4-(m-Methoxyphenyl)butyl]aminoethanethiol sulfate (1 supplier)

IUPAC Name: 1-methoxy-3-[4-(2-sulfosulfanylethylamino)butyl]benzene | CAS Registry Number: 21224-55-5
Synonyms: 2-((4-(m-Methoxyphenyl)butyl)amino)ethanethiol hydrogen sulfate (ester), s-(2-{[4-(3-methoxyphenyl)butyl]amino}ethyl) hydrogen sulfurothioate, S-2-((4-(m-Methoxyphenyl)butyl)amino)ethyl thiosulfate, Ethanethiol, 2-(4-(m-methoxyphenyl)butyl)amino-, hydrogen sulfate (ester), AC1L4OJZ, AC1Q6XP9, DTXSID50943615, ZINC31570152, LS-66001, 1-methoxy-3-[4-(2-sulfosulfanylethylamino)butyl]benzene, S-(2-{[4-(3-methoxyphenyl)butyl]amino}ethyl) hydrogen thiosulfate

Molecular Formula:	C₁₃H₂₁NO₄S₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AZQFTMQJWDIQNZ-UHFFFAOYSA-N

21224-55-5

2-[4-(methoxycarbonyl)-1H-1,2,3-triazol-1-yl]acetic acid (3 suppliers)

IUPAC Name: 2-(4-methoxycarbonyltriazol-1-yl)acetic acid | CAS Registry Number: 467235-14-9
Synonyms: ZINC72266337, AKOS023572131, MCULE-6315092379, NE32062, 4-(Methoxycarbonyl)-1H-1,2,3-triazole-1-acetic acid, Z1318268953

Molecular Formula:	C₆H₇N₃O₄	Molecular Weight:	185.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQBFKMPNIQZTFU-UHFFFAOYSA-N

467235-14-9

2-[4-(Methoxycarbonyl)-1H-pyrazol-1-yl]propanoic acid (3 suppliers)

IUPAC Name: 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1006494-90-1
Synonyms: 2-[4-(METHOXYCARBONYL)-1H-PYRAZOL-1-YL]PROPANOIC ACID, 2-(4-(Methoxycarbonyl)-1H-pyrazol-1-yl)propanoic acid, BBL040989, MFCD06805388, STL414501, AKOS000309104, MCULE-6508104307, BB 0261852, 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUJQGKGGEBRBOD-UHFFFAOYSA-N

1006494-90-1

2-[4-(methoxycarbonyl)-5-Methyl-2-Oxo-2,3-Dihydro-1h-Pyrrol-3-Yl]acetic Acid (7 suppliers)

IUPAC Name: 2-(4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid | CAS Registry Number: 77978-73-5
Synonyms: 2-[4-(Methoxycarbonyl)-5-Methyl-2-Oxo-2,3-Dihydro-1H-Pyrrol-3-Yl]Acetic Acid, AG-H-12786, Maybridge1_002247, AC1MCP8K, SureCN7820401, Oprea1_168375, AC1Q422X, CTK2H6865, HMS547O03, MolPort-000-141-865, BTB09316, CCG-45551, MCULE-7704081403, RP04866, KB-166601, FT-0610878, Y4080, SR-01000635306-1, T6397652, I14-106641

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.187340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLKUVVIAHUXPSB-UHFFFAOYSA-N

77978-73-5

2-[4-(Methoxycarbonyl)oxan-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-(4-methoxycarbonyloxan-4-yl)acetic acid | CAS Registry Number: 345633-15-0
Synonyms: SCHEMBL1747956, UCHQXJWIIPEFFX-UHFFFAOYSA-N, [4-(methoxycarbonyl)tetrahydro-2H-pyran-4-yl]acetic acid

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCHQXJWIIPEFFX-UHFFFAOYSA-N

345633-15-0

2-[4-(methoxycarbonyl)phenyl]quinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-methoxycarbonylphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 1165799-99-4
Synonyms: SCHEMBL4006005, ZWPULIGMKXOIPL-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWPULIGMKXOIPL-UHFFFAOYSA-N

1165799-99-4

2-[4-(methoxymethyl)oxan-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)oxan-4-yl]acetic acid | CAS Registry Number: 1897638-98-0
Synonyms: 2-(4-(Methoxymethyl)tetrahydro-2H-pyran-4-yl)acetic acid

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJAHMRJGNSETQE-UHFFFAOYSA-N

1897638-98-0

2-[4-(methoxymethyl)oxan-4-yl]ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)oxan-4-yl]ethanamine;hydrochloride | CAS Registry Number: 2219407-68-6
Synonyms: 2-(4-(Methoxymethyl)tetrahydro-2H-pyran-4-yl)ethan-1-amine hydrochloride, 2-[4-(methoxymethyl)oxan-4-yl]ethanamine;hydrochloride

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKOQXOASFNOMNJ-UHFFFAOYSA-N

2219407-68-6

2-[4-(methoxymethyl)phenyl]-1,3-thiazolidine (3 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)phenyl]-1,3-thiazolidine | CAS Registry Number: 1463990-85-3
Synonyms: AKOS014962708, CS-0251114

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWXPFEHVXMZPJU-UHFFFAOYSA-N

1463990-85-3

2-[4-(methoxymethyl)piperidin-1-yl]aniline (0 suppliers)

1342422-28-9

2-[4-(methoxymethyl)piperidin-1-yl]pyridin-3-amine (0 suppliers)

1339684-21-7

2-[4-(Methylamino)cyclohexyl]-2,3-dihydro-1h-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[4-(methylamino)cyclohexyl]isoindole-1,3-dione | CAS Registry Number: 1155101-81-7
Synonyms: 2-[4-(METHYLAMINO)CYCLOHEXYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE, SCHEMBL15112504, SCHEMBL15115725

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQWNOAOPKKCYMW-UHFFFAOYSA-N

1155101-81-7

2-[4-(METHYLAMINO)PHENYL]ACETIC ACID HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-[4-(methylamino)phenyl]acetic acid;hydrochloride | CAS Registry Number: 1309976-10-0
Synonyms: 2-[4-(methylamino)phenyl]acetic acid hydrochloride, 2-[4-(methylamino)phenyl]acetic acid;hydrochloride, MFCD19313131, AKOS015947832, NS-02065, [4-(METHYLAMINO)PHENYL]ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XGQDEQVUGMODBK-UHFFFAOYSA-N

1309976-10-0

2-[4-(METHYLAMINO)PHENYL]PROPANOIC ACID (2 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)-2-methylpropanoic acid | CAS Registry Number: 52179-07-4
Synonyms: 2-(4-Acetylphenoxy)-2-methylpropanoic acid, BRN 1877383, EINECS 257-705-3, 2-(4-Acetylphenoxy)-2-methylpropionic acid, Propanoic acid, 2-(4-acetylphenoxy)-2-methyl-, 42019-57-8, AC1Q5SUM, AC1L2W4R, SureCN2560853, CTK1H2691, AR-1C7505, AKOS005256897, AG-F-49406, GL-0736, MCULE-2867537733, KB-222177, LS-121205, 2-(4-acetylphenoxy)-2-methyl-propanoic acid, 2-(4-acetyl-phenoxy)-2-methyl-propionic acid

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDUYSGJRDZEJPK-UHFFFAOYSA-N

52179-07-4

2-[4-(Methylamino)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-[4-(methylamino)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 1184446-20-5
Synonyms: 2-[4-(methylamino)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethan-1-one, SCHEMBL785109, ZINC37536875, AKOS010038544, MCULE-6914788707, NE47468, EN300-70441, Z1259335917, 2-[4-(methylamino)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₆N₄O	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTQIPPUKFGHNPN-UHFFFAOYSA-N

1184446-20-5

2-[4-(Methylamino)piperidin-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-[4-(methylamino)piperidin-1-yl]-1-pyrrolidin-1-ylethanone | CAS Registry Number: 1184429-52-4
Synonyms: 2-[4-(methylamino)piperidin-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one, SCHEMBL784695, ZINC37469341, AKOS010037050, NE55509, EN300-70442, Z2065616425, 2-[4-(methylamino)piperidin-1-yl]-1-pyrrolidin-1-ylethanone

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYCKSEIIHDYOSV-UHFFFAOYSA-N

1184429-52-4

2-[4-(Methylamino)piperidin-1-yl]ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-(methylamino)piperidin-1-yl]ethanol | CAS Registry Number: 1183836-67-0
Synonyms: 2-[4-(methylamino)piperidin-1-yl]ethan-1-ol, SCHEMBL3412663, XSDQGXWBPFCWDX-UHFFFAOYSA-N, ZINC37653811, AKOS010038200, NE47149, 2-(4-Methylamino-piperidin-1-yl)-ethanol

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

InChIKey: XSDQGXWBPFCWDX-UHFFFAOYSA-N

1183836-67-0

2-[4-(methylamino)tetrahydropyran-4-yl]ethanol hydrochloride (0 suppliers)

2940943-57-5

2-[4-(methylcarbamoyl)-1h-1,2,3-triazol-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(methylcarbamoyl)triazol-1-yl]acetic acid | CAS Registry Number: 1511209-14-5
Synonyms: 2-[4-(methylcarbamoyl)triazol-1-yl]acetic acid, 2-[4-(methylcarbamoyl)-1H-1,2,3-triazol-1-yl]acetic acid, AKOS015632516, CS-0243268

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYKRHEGOOBKJDM-UHFFFAOYSA-N

1511209-14-5

2-[4-(Methylcarbamoyl)-1H-1,2,3-triazol-1-yl]ethyl methanesulfonate (1 supplier)

IUPAC Name: 2-[4-(methylcarbamoyl)triazol-1-yl]ethyl methanesulfonate | CAS Registry Number: 1114824-12-2
Synonyms: 2-[4-(methylcarbamoyl)-1H-1,2,3-triazol-1-yl]ethyl methanesulfonate, CTK6I4291, ZINC32629245, AKOS034314859, MCULE-2953623219, EN300-88644, Z425484778

Molecular Formula:	C₇H₁₂N₄O₄S	Molecular Weight:	248.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNZDJHGANZYJCM-UHFFFAOYSA-N

1114824-12-2

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