N-(2-FURYLMETHYLIDENEAMINO)-3-NITRO-BENZAMIDE,N-(2-FURYLMETHYLIDENEAMINO)-5-(3-NITROPHENYL)-2H-PYRAZOLE-3-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

27901 to 27950 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-FURYLMETHYLIDENEAMINO)-3-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-3-nitrobenzamide | CAS Registry Number: 113875-02-8
Synonyms: Ambcb5273034, MolPort-000-280-033, ZINC00262523, CID6870802, LS-38020, Benzoic acid, 3-nitro-, furfurylidenehydrazone, Hydrazine, 1-(m-nitrobenzoyl)-2-(furfurylidene)-, Benzoic acid, 3-nitro-, (2-furanylmethylene)hydrazide, Benzoic acid, 3-nitro-, (2-furanylmethylene)hydrazide (9CI)

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKMJYCQEFOXGPG-MDWZMJQESA-N

113875-02-8

N-(2-FURYLMETHYLIDENEAMINO)-5-(3-NITROPHENYL)-2H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 5969-64-2
Synonyms: STOCK3S-31554, MolPort-000-435-659, MolPort-000-715-307, PHAR023701, STK105904, ZINC00350646, CID5345565, BIM-0049607.P001, AF-399/13806104, N'-(2-furylmethylene)-3-{3-nitrophenyl}-1H-pyrazole-5-carbohydrazide, N'-[(E)-furan-2-ylmethylidene]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₁₅H₁₁N₅O₄	Molecular Weight:	325.278940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEHBLWFLOVFOMY-CXUHLZMHSA-N

5969-64-2

N-(2-FURYLMETHYLIDENEAMINO)-5-NITRO-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-43-7
Synonyms: NSC43386, NSC 43386, BRN 0413607, CID9561284, 2-Furaldehyde, (5-nitro-2-pyridyl)hydrazone, LS-69951

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.195520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LQCONMQZAGYEEY-KPKJPENVSA-N

28058-43-7

N-(2-GUANIDINOETHYL)-4-METHYLPIPERIDINE (3 suppliers)

IUPAC Name: 2-[2-(4-methylpiperidin-1-yl)ethyl]guanidine | CAS Registry Number: 46235-00-1
Synonyms: Saturated guanacline analog, 4-SAG, CID26494, N-(2-Guanidinoethyl)-4-methylpiperidine, Guanidine, (2-(4-methyl-1-piperidinyl)ethyl)-

Molecular Formula:	C₉H₂₀N₄	Molecular Weight:	184.281900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFMKQYJZRJKDNJ-UHFFFAOYSA-N

46235-00-1

N-(2-GUANIDINOETHYL)GUANIDINE (5 suppliers)

IUPAC Name: 2-[2-(diaminomethylideneamino)ethyl]guanidine | CAS Registry Number: 44956-51-6
Synonyms: MolPort-001-767-550, NSC227865, CID25831, OR30502, NCI60_001567

Molecular Formula:	C₄H₁₂N₆	Molecular Weight:	144.178280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MRXYVMXWTBRRSB-UHFFFAOYSA-N

44956-51-6

N-(2-HEPTYL)ANILINE (5 suppliers)

IUPAC Name: N-heptan-2-ylaniline | CAS Registry Number: 67915-63-3
Synonyms: 124900-23-8, SureCN1455140, AGN-PC-0077WB, N-PHENYL-2-AMINOHEPTANE, CTK4B4107, Benzenamine, N-(1-methylhexyl)-, MolPort-005-176-315, AKOS009186467, AG-D-52812, AG-G-58140, Q884

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPMKJQOUZLQYHV-UHFFFAOYSA-N

67915-63-3

N-(2-HEPTYL)CYCLOHEXYLAMINE (6 suppliers)

IUPAC Name: N-heptan-2-ylcyclohexanamine | CAS Registry Number: 132666-32-1
Synonyms: AGN-PC-002EDN, SureCN11057091, N-(Heptan-2-yl)cyclohexanamine, MolPort-005-167-869, cyclohexyl-(1-methyl-hexyl)-amine, N-CYCLOHEXYL-2-AMINOHEPTANE, Cyclohexanamine, N-(1-methylhexyl)-, AKOS009006154, AK-57898, Q886, I14-21732, 92162-22-6

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAOITWQWJJDLQA-UHFFFAOYSA-N

132666-32-1

N-(2-HEXYL)-N-METHYLPROPARGYLAMINE HCL (2 suppliers)

IUPAC Name: N-methyl-N-prop-2-ynylhexan-2-amine hydrochloride | CAS Registry Number: 143347-20-0
Synonyms: CHEBI:651953, Sid 3874399, 143347-04-0 (Parent), CID3072564, LS-74997, N-(2-Hexyl)-N-methylpropargylamine hydrochloride, N-Methyl-N-2-propynyl-2-hexanamine hydrochloride, 2-Hexanamine, N-methyl-N-2-propynyl-, hydrochloride

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.725500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBROVNABGLSZRB-UHFFFAOYSA-N

143347-20-0

N-(2-HEXYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[(2-hexylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51670-20-3
Synonyms: N-(2-Hexyl-1-naphthyl)anthranilic acid, CID3040086, LS-37516, 2-((2-Hexyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((2-hexyl-1-naphthalenyl)amino)-

Molecular Formula:	C₂₃H₂₅NO₂	Molecular Weight:	347.450100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWWAFPLDFJVXBQ-UHFFFAOYSA-N

51670-20-3

N-(2-Hexyldecanoyl)-N-methyltaurine, sodium salt (0 suppliers)

93028-37-6

N-(2-Hydrazino-2-Oxoethyl)-N-Methylmethanesulfonamide (Non-Preferred Name) 95% (6 suppliers)

IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-N-methylmethanesulfonamide | CAS Registry Number: 1119445-29-2
Synonyms: Ambcb4035911, MolPort-006-308-321, ZINC22538600, AKOS006221821, AJ-81410, AK125453, BB 0243407, Y-7292, N-(2-hydrazino-2-oxoethyl)-N-methylmethanesulfonamide, N-Hydrazinocarbonylmethyl-N-methyl-methan esulfonamide, N-(2-Hydrazino-2-oxoethyl)-N-methylmethane sulfonamide, N-(2-Hydrazinyl-2-oxoethyl)-N-methylmethanesulfonamide

Molecular Formula:	C₄H₁₁N₃O₃S	Molecular Weight:	181.213440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URDYGSGSUZGQOO-UHFFFAOYSA-N

1119445-29-2

N-(2-Hydrazino-2-oxoethyl)cyclohexanecarboxamide (0 suppliers)

671793-62-7

N-(2-Hydrazinyl-2-oxoethyl)-3,4-dimethoxybemide (3 suppliers)

IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzamide | CAS Registry Number: 223675-89-6
Synonyms: N-(2-HYDRAZINO-2-OXOETHYL)-3,4-DIMETHOXYBENZAMIDE, N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzamide, (3,4-dimethoxyphenyl)-N-(???methyl)carboxamide, N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzamide (non-preferred name), AC1LGCDT, Oprea1_237562, Oprea1_612143, SCHEMBL15573157, MolPort-001-944-076, ZINC293865, ALBB-024929, ZX-AN023443, BBL000478, SBB005192, STK498019, AKOS000283528, MCULE-1694626148, BAS 00708824, ST078813, N-(3,4-Dimethoxybenzoyl)glycine hydrazide

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.258 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LKQWCGBEIQYYQR-UHFFFAOYSA-N

223675-89-6

N-(2-Hydrazinyl-2-oxoethyl)-N-(4-methoxyphenyl)ethanesulfonamide (3 suppliers)

IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-N-(4-methoxyphenyl)ethanesulfonamide | CAS Registry Number: 725692-60-4
Synonyms: N-(2-hydrazino-2-oxoethyl)-N-(4-methoxyphenyl)ethanesulfonamide, (ethylsulfonyl)(4-methoxyphenyl)(???methyl)amine, MolPort-006-836-133, ALBB-025609, ZX-AN024123, SBB072611, ZINC16693558, AKOS002393043, MCULE-5409908344, ST085798, R9060

Molecular Formula:	C₁₁H₁₇N₃O₄S	Molecular Weight:	287.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LTQIUNDOHZAJPV-UHFFFAOYSA-N

725692-60-4

N-(2-Hydrazinyl-2-oxoethyl)-N-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-N-methylbenzenesulfonamide | CAS Registry Number: 543694-17-3
Synonyms: N-(2-hydrazino-2-oxoethyl)-N-methylbenzenesulfonamide, AC1LTY6B, MolPort-001-540-588, ALBB-025951, ZINC1439786, ZX-AN024463, SBB072765, STK663506, AKOS003277829, MCULE-2192551980, R6736, ST45029134, N-(2-hydrazinyl-2-oxoethyl)-N-methylbenzenesulfonamide, A3146/0133021, N-(2-hydrazinyl-2-oxoethyl)-N-methylbenzenesulfonamide (non-preferred name)

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKZUCRCBDVCPQG-UHFFFAOYSA-N

543694-17-3

N-(2-Hydrazinyl-2-oxoethyl)benzenesulfomide (3 suppliers)

IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide | CAS Registry Number: 60160-52-3
Synonyms: N-(2-hydrazino-2-oxoethyl)benzenesulfonamide, N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide, (???methyl)(phenylsulfonyl)amine, AC1LHQ1C, Cambridge id 5471413, Oprea1_067537, MolPort-002-151-732, HMS1582L20, ZINC431670, ALBB-025876, ZX-AN024389, SBB005140, STK387939, AKOS001104295, MCULE-7022582806, UPCMLD0ENAT5312225:001, R3095, ST45029044, N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide (non-preferred name)

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTPQROAGBZYQKF-UHFFFAOYSA-N

60160-52-3

N-(2-HYDRAZINYL-PYRIMIDIN-4-YL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[(2-hydrazinylpyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 51658-13-0
Synonyms: CBMicro_036953, Ambcb5873732, Oprea1_570216, Oprea1_839839, MLS000571396, BRN 5564455, MolPort-002-173-382, CID777798, LS-20531, SMR000193481, 2-Hydrazino-4-(o-carboxyphenylamino)pyrimidine, BIM-0037002.P001, N-(2-Hydrazino-4-pyrimidinyl)anthranilic acid, Anthranilic acid, N-(2-hydrazino-4-pyrimidinyl)-, Benzoic acid, 2-((2-hydrazino-4-pyrimidinyl)amino)-, 2-[(2-hydrazino-4-pyrimidinyl)amino]benzoic acid, A2181/0091676

Molecular Formula:	C₁₁H₁₁N₅O₂	Molecular Weight:	245.237340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IGHKWXJZZLUSRS-UHFFFAOYSA-N

51658-13-0

N-(2-Hydrazinylethyl)acetamide (2 suppliers)

1314922-42-3

N-(2-hydrazinylethyl)aniline;dihydrochloride (0 suppliers)

IUPAC Name: N-(2-hydrazinylethyl)aniline;dihydrochloride | CAS Registry Number: 67227-20-7
Synonyms: (2-Anilinoethyl)hydrazine dihydrochloride, Hydrazine, (2-anilinoethyl)-, dihydrochloride, AC1MHGEO, LS-76408, N-(2-hydrazinylethyl)aniline dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: VDECQYLMRAVXLN-UHFFFAOYSA-N

67227-20-7

N-(2-HYDRAZINYLIDENEETHYLIDENEAMINO)PYRAZIN-2-AMINE (2 suppliers)

IUPAC Name: N-(2-hydrazinylideneethylideneamino)pyrazin-2-amine | CAS Registry Number: 54608-53-6
Synonyms: NSC237053, CID315030

Molecular Formula:	C₆H₈N₆	Molecular Weight:	164.167920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVGIYCLOLQCSRT-UHFFFAOYSA-N

54608-53-6

N-(2-Hydroxy-1,1,2,2-tetradeuterioethyl)-phthalimide (1 supplier)

IUPAC Name: 2-(1,1,2,2-tetradeuterio-2-hydroxyethyl)isoindole-1,3-dione | CAS Registry Number: 1158815-45-2
Synonyms: N-(2-hydroxy-1,1,2,2-tetradeuterioethyl)-phthalimide, AKOS030245765, BK-0223, KS-0000230J, 2-[2-hydroxy(1,1,2,2-2H4)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWFLUYFYHANMCM-NZLXMSDQSA-N

1158815-45-2

N-(2-HYDROXY-1,1-DIMETHYLETHYL)-1-(ISOPROPYL)-2-METHYLCYCLOHEXANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-1-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 51200-96-5
Synonyms: EINECS 257-052-4, CID3016623, N-(2-Hydroxy-1,1-dimethylethyl)-1-(isopropyl)-2-methylcyclohexanecarboxamide

Molecular Formula:	C₁₅H₂₉NO₂	Molecular Weight:	255.396260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMJDIAQPRSFILF-UHFFFAOYSA-N

51200-96-5

N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-(ISOPROPYL)-5-METHYLCYCLOHEXANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39668-81-0
Synonyms: EINECS 254-579-1, CID3016105, N-(2-Hydroxy-1,1-dimethylethyl)-2-(isopropyl)-5-methylcyclohexanecarboxamide

Molecular Formula:	C₁₅H₂₉NO₂	Molecular Weight:	255.396260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCFYBPMZUITROQ-UHFFFAOYSA-N

39668-81-0

N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-ISOPROPYL-2,3-DIMETHYLBUTYRAMIDE (3 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,3-dimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-76-5
Synonyms: EINECS 256-983-3, CID3016603, N-(2-Hydroxy-1,1-dimethylethyl)-2-isopropyl-2,3-dimethylbutyramide

Molecular Formula:	C₁₃H₂₇NO₂	Molecular Weight:	229.358980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYDUVPSGIDCZOL-UHFFFAOYSA-N

51115-76-5

N-(2-HYdroxy-1,1-dimethylethyl)-2-methyl-3-nitrobenzamide (2 suppliers)

IUPAC Name: ~{N}-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-3-nitrobenzamide | CAS Registry Number: 122733-31-7
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-3-nitrobenzamide, N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-3-nitrobenzamide, AC1LFCGO, Cambridge id 6942220, Oprea1_797455, SCHEMBL10521346, MolPort-000-515-842, RFZSIMYPOXRICG-UHFFFAOYSA-N, ZINC307501, ALBB-027493, STK046244, AKOS002264099, MCULE-6251394222, R6544, ST50166697, SR-01000246712, SR-01000246712-1, Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-3-nitro-, N-(2-hydroxy-tert-butyl)(2-methyl-3-nitrophenyl)carboxamide

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFZSIMYPOXRICG-UHFFFAOYSA-N

122733-31-7

N-(2-HYdroxy-1,1-dimethylethyl)-3,5-dimethoxybenzamide (2 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3,5-dimethoxybenzamide | CAS Registry Number: 511514-05-9
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)-3,5-dimethoxybenzamide, N-(1-hydroxy-2-methylpropan-2-yl)-3,5-dimethoxybenzamide, Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-3,5-dimethoxy-, AC1LEHCA, ChemDiv2_002773, UOIXWPRLAJKSMX-UHFFFAOYSA-N, HMS1376O01, ZINC104817, ALBB-027492, MFCD03490219, STK789140, AKOS001747257, MCULE-7517851978, ST4081938, R7755, (3,5-dimethoxyphenyl)-N-(2-hydroxy-tert-butyl)carboxamide, A2992/0126092, N~1~-(2-hydroxy-1,1-dimethylethyl)-3,5-dimethoxybenzamide

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOIXWPRLAJKSMX-UHFFFAOYSA-N

511514-05-9

N-(2-HYdroxy-1,1-dimethylethyl)-3-(3-nitrophenyl)acrylamide (2 suppliers)

IUPAC Name: (~{E})-~{N}-(1-hydroxy-2-methylpropan-2-yl)-3-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 100098-62-2
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)-3-(3-nitrophenyl)acrylamide, (2E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(3-nitrophenyl)prop-2-enamide, AC1LIU7P, MolPort-000-515-850, ZINC533174, ALBB-027494, ZX-AN051747, STK217334, AKOS002264127, R8056, ST50166704, (2E)-N-(2-hydroxy-tert-butyl)-3-(3-nitrophenyl)prop-2-enamide, (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(3-nitrophenyl)prop-2-enamide, (E)-N-(2-hydroxy-1,1-dimethylethyl)-3-(3-nitrophenyl)-2-propenamide, 2-propenamide, N-(2-hydroxy-1,1-dimethylethyl)-3-(3-nitrophenyl)-, (2E)-

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVAFTQANPIPGOD-VOTSOKGWSA-N

100098-62-2

N-(2-HYdroxy-1,1-dimethylethyl)-3-nitrobenzamide (2 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-nitrobenzamide | CAS Registry Number: 52944-14-6
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)-3-nitrobenzamide, N-(1-hydroxy-2-methylpropan-2-yl)-3-nitrobenzamide, AC1LQR1U, Oprea1_286510, OULOSRLXJMGQBI-UHFFFAOYSA-, ALBB-027490, ZINC1233456, MFCD00451523, STK046144, AKOS002264068, MCULE-5380110614, R3081, ST50166693, SR-01000197806, N-(2-hydroxy-tert-butyl)(3-nitrophenyl)carboxamide, SR-01000197806-1, benzamide, N-(2-hydroxy-1,1-dimethylethyl)-3-nitro-, InChI=1/C11H14N2O4/c1-11(2,7-14)12-10(15)8-4-3-5-9(6-8)13(16)17/h3-6,14H,7H2,1-2H3,(H,12,15)

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OULOSRLXJMGQBI-UHFFFAOYSA-N

52944-14-6

N-(2-Hydroxy-1,1-dimethylethyl)glycine (2 suppliers)

IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetic acid | CAS Registry Number: 1154902-47-2
Synonyms: SCHEMBL1982103, ZINC35603965, AKOS009540934, AK516639, FT-0669560, 2-((1-Hydroxy-2-methylpropan-2-yl)amino)acetic acid

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QCOXXYXISCNLKO-UHFFFAOYSA-N

1154902-47-2

N-(2-HYDROXY-1,1-DIMETHYLETHYL)ISONICOTINAMIDE (3 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)pyridine-4-carboxamide | CAS Registry Number: 81603-52-3
Synonyms: N-(1-hydroxy-2-methylpropan-2-yl)pyridine-4-carboxamide, N-(2-hydroxy-1,1-dimethylethyl)isonicotinamide, Oprea1_277137, Oprea1_810966, SCHEMBL9307990, ZINC1470206, MFCD04090447, AKOS008975408, MCULE-8908638747, MS-0054

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVZKRJYUUHPGOM-UHFFFAOYSA-N

81603-52-3

N-(2-HYDROXY-1,1-DIMETHYLETHYL)ISOOCTADECAN-1-AMIDE (3 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-16-methylheptadecanamide | CAS Registry Number: 93920-24-2
Synonyms: EINECS 300-109-6, N-(2-Hydroxy-1,1-dimethylethyl)isooctadecan-1-amide

Molecular Formula:	C₂₂H₄₅NO₂	Molecular Weight:	355.598200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJMKSCTZPRSFJS-UHFFFAOYSA-N

93920-24-2

N-(2-HYDROXY-1,1-DIMETHYLETHYL)UNDECANAMIDE (4 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)undecanamide | CAS Registry Number: 51848-22-7
Synonyms: EINECS 257-470-7, CID103990, N-(2-Hydroxy-1,1-dimethylethyl)undecanamide

Molecular Formula:	C₁₅H₃₁NO₂	Molecular Weight:	257.412140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDIITUILCUVPFU-UHFFFAOYSA-N

51848-22-7

N-(2-hydroxy-1,2-diphenylethyl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(2-hydroxy-1,2-diphenylethyl)-4-nitrobenzamide | CAS Registry Number: 7042-14-0
Synonyms: n-(2-hydroxy-1,2-diphenylethyl)-4-nitrobenzamide, NSC103880, AC1L6FZU, AC1Q1Z32, AR-1J7950, NSC103884, NSC-103880, NSC-103884

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXPGJGJYIVDGJM-UHFFFAOYSA-N

7042-14-0

N-(2-Hydroxy-1,7-dimethyl-1H-indol-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-hydroxy-1,7-dimethylindol-3-yl)acetamide | CAS Registry Number: 106000-29-7
Synonyms: N-(2-hydroxy-1,7-dimethyl-1H-indol-3-yl)acetamide, AKOS026617148, ZINC225507987, Z2044769942

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RULAOPWDUNLBDN-UHFFFAOYSA-N

106000-29-7

N-(2-HYDROXY-1-(HYDROXYMETHYL)-ISOPROPYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)benzenesulfonamide | CAS Registry Number: 204982-64-9
Synonyms: ZINC00122716, AC1LF0CD, SureCN7189479, TimTec1_000952, Oprea1_232566, HMS1536L06, MCULE-5655672667, NCGC00174946-01, ST012493, T4579, BRD-K75844394-001-01-8, N-(1,3-dihydroxy-2-methylpropan-2-yl)benzenesulfonamide, [2-hydroxy-1-(hydroxymethyl)-isopropyl](phenylsulfonyl)amine

Molecular Formula:	C₁₀H₁₅NO₄S	Molecular Weight:	245.295400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXFLFZLWSZEBBU-UHFFFAOYSA-N

204982-64-9

N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,3-dimethylbutanamide (0 suppliers)

IUPAC Name: ~{N}-(1-hydroxy-1-phenylpropan-2-yl)-~{N},3-dimethylbutanamide | CAS Registry Number: 1280520-91-3
Synonyms: N-(2-hydroxy-1-methyl-2-phenylethyl)-N,3-dimethylbutanamide, MolPort-009-194-734, KS-00002B0N, AKOS015994480, MCULE-2748486085, SS-3305

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INBVDWVAPFBTHE-UHFFFAOYSA-N

1280520-91-3

N-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-N,7,7-TRIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-METHANESULFONAMIDE (3 suppliers)

IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylmethanesulfonamide | CAS Registry Number: 25442-88-0
Synonyms: Camphamedrin, EINECS 246-982-6, CID117236, d-Camphosulfonylphenylmethyl aminopropanol, N-((beta-Hydroxy-alpha-methyl)phenethyl)-N-methyl-2-oxo-10-bornansulfonamd, N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonamide

Molecular Formula:	C₂₀H₂₉NO₄S	Molecular Weight:	379.513560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMEGGTHGTDTORS-UHFFFAOYSA-N

25442-88-0

N-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-N-METHYL-3-PHENYLPROPIONAMIDE (5 suppliers)

IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-3-phenylpropanamide | CAS Registry Number: 42407-58-9
Synonyms: SureCN8728560, CTK4I6186, AKOS005361334, AG-F-50826, Benzenepropanamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-, rel-, Benzenepropanamide,N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-, (R*,R*)- (9CI);Benzenepropanamide, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-, (R*,R*)-(?A'A A'A currency)-

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJAUTWPSWIXOPR-UHFFFAOYSA-N

42407-58-9

N-(2-Hydroxy-1-methylethyl)-3-(1,3-benzodioxol-5-yl)propanamide (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-hydroxypropan-2-yl)propanamide | CAS Registry Number: 73941-25-0
Synonyms: BRN 1320875, N-(2-Hydroxy-2-propyl)-3,4-methylenedioxyhydrocinnamamide, HYDROCINNAMAMIDE, N-(2-HYDROXY-1-METHYLETHYL)-3,4-(METHYLENEDIOXY)-, Propionamide, N-(2-hydroxy-1-methylethyl)-3-(3,4-methylenedioxyphenyl)-, AC1L1DN6, AKOS009244866, LS-77112, 5-19-07-00320 (Beilstein Handbook Reference), 3-(1,3-benzodioxol-5-yl)-N-(1-hydroxypropan-2-yl)propanamide

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWJJGEGPMIHZQI-UHFFFAOYSA-N

73941-25-0

N-(2-HYDROXY-1-OXOPROPYL)-L-ALANINE (3 suppliers)

IUPAC Name: (2S)-2-(2-hydroxypropanoylamino)propanoic acid | CAS Registry Number: 70190-99-7
Synonyms: AG-G-73990, CTK5D1975

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WOCQGWHMXPRWHW-WUCPZUCCSA-N

70190-99-7

N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide (en)benzeneacetamide, N-(2-hydroxy-1-phenylethyl)- (en) (0 suppliers)

IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide | CAS Registry Number: 304663-22-7
Synonyms: AC1MCO3P, AKOS004903768, MCULE-4167313887, N-(1-Phenyl-2-hydroxyethyl)-2-phenylacetamide, N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGMATCZPMYZFQO-UHFFFAOYSA-N

304663-22-7

N-(2-Hydroxy-1-phenylethyl)-3-nitrobenzamide (2 suppliers)

IUPAC Name: N-(2-hydroxy-1-phenylethyl)-3-nitrobenzamide | CAS Registry Number: 478040-53-8
Synonyms: N-(2-hydroxy-1-phenylethyl)-3-nitrobenzamide, N-(2-hydroxy-1-phenylethyl)-3-nitrobenzenecarboxamide, Oprea1_388867, AKOS005089279, 3R-0628

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYTPVRASXSQVDR-UHFFFAOYSA-N

478040-53-8

N-(2-Hydroxy-1-phenylethyl)-4-iodobenzenecarboxamide (1 supplier)

IUPAC Name: N-(2-hydroxy-1-phenylethyl)-4-iodobenzamide | CAS Registry Number: 478040-58-3
Synonyms: N-(2-hydroxy-1-phenylethyl)-4-iodobenzenecarboxamide, N-(2-hydroxy-1-phenylethyl)-4-iodobenzamide, CDS1_001452, Bionet1_003996, AC1N85VC, Oprea1_790249, DivK1c_002492, HMS580D18, KS-00001VSZ, AKOS005089295, MCULE-9178562731, 3R-0635

Molecular Formula:	C₁₅H₁₄INO₂	Molecular Weight:	367.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXOFQMISTCGMPW-UHFFFAOYSA-N

478040-58-3

N-(2-Hydroxy-1-phenylethyl)acetamide (2 suppliers)

IUPAC Name: N-(2-hydroxy-1-phenylethyl)acetamide | CAS Registry Number: 24666-05-5
Synonyms: D(-)-Ac-alpha-phenylglycinol, N-(2-hydroxy-1-phenylethyl)acetamide, Acetamide, N-(2-hydroxy-1-phenylethyl)-, SCHEMBL607610, AKOS012486882, DB-056332, FT-0641691

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWGJZWMHBRNNOO-UHFFFAOYSA-N

24666-05-5

N-(2-Hydroxy-1-phenylethyl)benzenesulfonamide (1 supplier)

919706-17-5

N-(2-hydroxy-1-phenylethyl)cyclopentanecarboxamide (1 supplier)

1273944-43-6

N-(2-Hydroxy-1-phenylethyl)cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-(2-hydroxy-1-phenylethyl)cyclopropanecarboxamide | CAS Registry Number: 338963-23-8
Synonyms: N-(2-hydroxy-1-phenylethyl)cyclopropanecarboxamide, Oprea1_293415, CTK8A1531, KS-000039UV, MFCD01316063, AKOS005095240, MCULE-6128095307, 5N-064, CYCLOPROPANECARBOXYLIC ACID (2-HYDROXY-1-PHENYL-ETHYL)-AMIDE

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHRJGMHMGUJVQF-UHFFFAOYSA-N

338963-23-8

N-(2-Hydroxy-1-phenylethyl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-(2-hydroxy-1-phenylethyl)furan-2-carboxamide | CAS Registry Number: 338963-21-6
Synonyms: N-(2-hydroxy-1-phenylethyl)furan-2-carboxamide, N-(2-hydroxy-1-phenylethyl)-2-furamide, MLS000540531, Oprea1_707862, SCHEMBL9462039, CHEMBL1548432, CTK8A1532, HMS2309D19, KS-000039US, MFCD01316061, AKOS005095238, MCULE-9850844660, SMR000125789, 5N-060, FURAN-2-CARBOXYLIC ACID (2-HYDROXY-1-PHENYL-ETHYL)-AMIDE

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGFSMNFGFNJQLZ-UHFFFAOYSA-N

338963-21-6

N-(2-Hydroxy-1H-indol-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-hydroxy-1H-indol-3-yl)acetamide | CAS Registry Number: 32828-66-3
Synonyms: N-(2-hydroxy-1H-indol-3-yl)acetamide, SMR000024660, ChemDiv2_001005, 2-hydroxy-3-acetamidoindole, Oprea1_194563, MLS000090042, CHEMBL1495528, HMS1371N15, HMS2503H22, ZINC406646, CCG-111721, SR-01000490979, SR-01000490979-1

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DZEWJTIGRJWVQG-UHFFFAOYSA-N

32828-66-3

N-(2-HYDROXY-2,2-DIPHENYL-ACETYL)-3,4,5-TRIMETHOXY-N-PHENYL-BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-3,4,5-trimethoxy-N-phenylbenzohydrazide | CAS Registry Number: 5274-83-9
Synonyms: Ambcb5274839, MolPort-002-142-250, ZINC01227886, CID1377454, N'-(2-hydroxy-2,2-diphenyl-acetyl)-3,4,5-trimethoxy-N-phenyl-benzohydrazide

Molecular Formula:	C₃₀H₂₈N₂O₆	Molecular Weight:	512.553120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OXDFUJHQQHLZJG-UHFFFAOYSA-N

5274-83-9

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