N-(Oxolan-2-ylmethyl)cyclobutanamine,N-(Oxolan-2-ylmethyl)cyclooctanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

49401 to 49450 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(Oxolan-2-ylmethyl)cyclobutanamine (3 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)cyclobutanamine | CAS Registry Number: 1249766-86-6
Synonyms: N-(oxolan-2-ylmethyl)cyclobutanamine, AKOS011050509, N-[(oxolan-2-yl)methyl]cyclobutanamine, F8882-7170

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

InChIKey: WISPYXMFPGIRQV-UHFFFAOYSA-N

1249766-86-6

N-(Oxolan-2-ylmethyl)cyclooctanamine (3 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)cyclooctanamine | CAS Registry Number: 869944-85-4
Synonyms: N-(oxolan-2-ylmethyl)cyclooctanamine, AKOS000242997, AKOS017274872, EN300-168964

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJQJHPYXHMGKHZ-UHFFFAOYSA-N

869944-85-4

n-(oxolan-2-ylmethyl)formamide (0 suppliers)

942414-36-0

N-(Oxolan-2-ylmethyl)oxan-4-amine (3 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)oxan-4-amine | CAS Registry Number: 1157009-76-1
Synonyms: N-(oxolan-2-ylmethyl)oxan-4-amine, AKOS009625435

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUJOWYJOQDXLQW-UHFFFAOYSA-N

1157009-76-1

N-(Oxolan-2-ylmethyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)thian-3-amine | CAS Registry Number: 1339843-81-0
Synonyms: N-(oxolan-2-ylmethyl)thian-3-amine, AKOS012167170

Molecular Formula:	C₁₀H₁₉NOS	Molecular Weight:	201.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOKXQOHNJPPCHH-UHFFFAOYSA-N

1339843-81-0

N-(Oxolan-2-ylmethyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)thiolan-3-amine | CAS Registry Number: 1021130-21-1
Synonyms: N-(oxolan-2-ylmethyl)thiolan-3-amine, N-(tetrahydrofuran-2-ylmethyl)-N-tetrahydrothien-3-ylamine, CTK8A8030, AKOS000243093, AKOS017274906, MCULE-4490387198, NE39941, N-[(oxolan-2-yl)methyl]thiolan-3-amine, EN300-35775, Z90504206

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUSJZIRGWUBMFU-UHFFFAOYSA-N

1021130-21-1

N-(Oxolan-3-yl)azetidin-3-amine (2 suppliers)

IUPAC Name: N-(oxolan-3-yl)azetidin-3-amine | CAS Registry Number: 1518073-58-9
Synonyms: AKOS019284566

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRJNWTYMRMDDBN-UHFFFAOYSA-N

1518073-58-9

N-(oxolan-3-yl)azetidin-3-amine dihydrochloride (3 suppliers)

IUPAC Name: N-(oxolan-3-yl)azetidin-3-amine;dihydrochloride | CAS Registry Number: 2137851-79-5
Synonyms: N-(oxolan-3-yl)azetidin-3-amine;dihydrochloride, N-(Tetrahydrofuran-3-yl)azetidin-3-amine dihydrochloride

Molecular Formula:	C₇H₁₆Cl₂N₂O	Molecular Weight:	215.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LHIYNQPQCRHRBU-UHFFFAOYSA-N

2137851-79-5

N-(Oxolan-3-yl)hydroxylamine (2 suppliers)

IUPAC Name: N-(oxolan-3-yl)hydroxylamine | CAS Registry Number: 1553443-81-4
Synonyms: N-(oxolan-3-yl)hydroxylamine, SCHEMBL7252137, AKOS021004034

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWIHJZHQPVYERF-UHFFFAOYSA-N

1553443-81-4

N-(Oxolan-3-yl)hydroxylamine hydrochloride (2 suppliers)

IUPAC Name: N-(oxolan-3-yl)hydroxylamine;hydrochloride | CAS Registry Number: 1803585-56-9
Synonyms: SCHEMBL5549749, N-(oxolan-3-yl)hydroxylamine hydrochloride, N-(tetrahydrofuran-3-yl)hydroxylamine hydrochloride

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YVRVJCVHYZLBCB-UHFFFAOYSA-N

1803585-56-9

N-(Oxolan-3-ylmethyl)-3,5-bis(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-(oxolan-3-ylmethyl)-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 1114822-65-9
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-N-(tetrahydrofuran-3-ylmethyl)amine, CTK7B6584, EN300-27397, N-(oxolan-3-ylmethyl)-3,5-bis(trifluoromethyl)aniline

Molecular Formula:	C₁₃H₁₃F₆NO	Molecular Weight:	313.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BVTGTIHYDWVYGJ-UHFFFAOYSA-N

1114822-65-9

N-(Oxolan-3-ylmethyl)aniline (2 suppliers)

IUPAC Name: N-(oxolan-3-ylmethyl)aniline | CAS Registry Number: 1021076-58-3
Synonyms: N-(tetrahydrofuran-3-ylmethyl)aniline, N-(oxolan-3-ylmethyl)aniline, CTK5J7846, AKOS000228551, AKOS022482116, NCGC00326820-01, EN300-36391, AB01161287-03

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUNAEHHLGYDTME-UHFFFAOYSA-N

1021076-58-3

N-(Oxolan-3-ylmethyl)cyclobutanamine (0 suppliers)

1174669-42-1

N-(p,?-Dihydroxyphenethyl)-N-methylacetamide diacetate (1 supplier)

IUPAC Name: [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]phenyl] acetate | CAS Registry Number: 14383-57-4
Synonyms: AC1LBXP9, MNDWFGKOUURFOY-UHFFFAOYSA-N, Acetamide, N-(p,.beta.-dihydroxyphenethyl)-N-methyl-, diacetate (ester), N-(p,beta-Dihydroxyphenethyl)-N-methylacetamide diacetate, [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]phenyl] acetate, 4-[2-[Acetyl(methyl)amino]-1-(acetyloxy)ethyl]phenyl acetate #

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNDWFGKOUURFOY-UHFFFAOYSA-N

14383-57-4

N-(P-((DIFLUOROMETHYL)SULFONYL)PHENYL)ANTHRANILIC ACID (3 suppliers)

IUPAC Name: 2-[4-(difluoromethylsulfonyl)anilino]benzoic acid | CAS Registry Number: 51679-53-9
Synonyms: BRN 2951422, CID3040106, LS-20500, N-(p-((Difluoromethyl)sulfonyl)phenyl)anthranilic acid, Anthranilic acid, N-(p-((difluoromethyl)sulfonyl)phenyl)-, Benzoic acid, 2-((4-((difluoromethyl)sulfonyl)phenl)amino)-

Molecular Formula:	C₁₄H₁₁F₂NO₄S	Molecular Weight:	327.303246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PWNPUVPPIHPDII-UHFFFAOYSA-N

51679-53-9

N-(P-((P-METHOXYPHENYL)AZO)PHENYL)HYDROXYLAMINE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-(4-nitrosophenyl)hydrazine | CAS Registry Number: 80830-34-8
Synonyms: BRN 1821378, CID149877, LS-77432, N-(p-((p-Methoxyphenyl)azo)phenyl)hydroxylamine, Hydroxylamine, N-(p-((p-methoxyphenyl)azo)phenyl)-

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTAWTTUFGOWALP-UHFFFAOYSA-N

80830-34-8

N-(P-(1-(2,4-DIAMINOPYRIDO[3,2-D]PYRIMIDIN-6-YLMETHYL)BUTYL)BENZOYL)GLUTAMIC ACID SESQUIHYDRATE (2 suppliers)

IUPAC Name: (2S)-2-[[4-[1-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)pentan-2-yl]benzoyl]amino]pentanedioic acid;trihydrate | CAS Registry Number: 88393-06-0
Synonyms: Glutamic acid, N-(p-(1-(2,4-diaminopyrido(3,2-d)pyrimidin-6-ylmethyl)butyl)benzoyl)-, sesquihydrate

Molecular Formula:	C₄₈H₆₂N₁₂O₁₃	Molecular Weight:	1015.078480 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: XIRIJPRZYHOMCU-ACYGKENNSA-N

88393-06-0

N-(P-(1-(2,4-DIAMINOPYRIDO[3,2-D]PYRIMIDIN-6-YLMETHYL)PROPYL)BENZOYL)GLUTAMIC ACID HYDRATE (2 suppliers)

IUPAC Name: 2-[[4-[3-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)-2-methylpropyl]benzoyl]amino]pentanedioic acid hydrate | CAS Registry Number: 88393-05-9
Synonyms: N-(p-(2-(2,4-Diaminopyrido(3,2-d)pyrimidin-6-ylmethyl)propyl)benzoyl)glutamic acid hydrate, Glutamic acid, N-(p-(1-(2,4-diaminopyrido(3,2-d)pyrimidin-6-ylmethyl)propyl)benzoyl)-, hydrate

Molecular Formula:	C₂₃H₂₈N₆O₆	Molecular Weight:	484.505020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: NKLDVFFBCCTVSL-UHFFFAOYSA-N

88393-05-9

N-(P-(1-ADAMANTYL)PHENYL)ISONICOTINAMIDE 1-OXIDE HCL (4 suppliers)

IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-oxidopyridin-1-ium-4-carboxamide;hydrochloride | CAS Registry Number: 61876-36-6
Synonyms: N-(p-(1-Adamantyl)phenyl)isonicotinamide 1-oxide hydrochloride, AC1L2ALI, ISONICOTINAMIDE, N-(p-(1-ADAMANTYL)PHENYL)-, 1-OXIDE, HYDROCHLORIDE, LS-84795, N-[4-(1-adamantyl)phenyl]-1-oxidopyridin-1-ium-4-carboxamide hydrochloride, N-[4-(1-adamantyl)phenyl]-1-oxidopyridin-1-ium-4-carboxamidehydrochloride, 4-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, 1-oxide, HCl

Molecular Formula:	C₂₂H₂₅ClN₂O₂	Molecular Weight:	384.904 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXLPGOMPRYOMIL-UHFFFAOYSA-N

61876-36-6

N-(P-(1-ADAMANTYL)PHENYL)ISONICOTINAMIDE HCL (4 suppliers)

IUPAC Name: N-[4-(1-adamantyl)phenyl]pyridine-4-carboxamide hydrochloride | CAS Registry Number: 61876-25-3
Synonyms: CID43816, LS-84794, N-(p-(1-Adamantyl)phenyl)isonicotinamide hydrochloride, 4-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-, monohydrochloride, ISONICOTINAMIDE, N-(p-(1-ADAMANTYL)PHENYL)-, HYDROCHLORIDE, 4-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, monohydrochloride

Molecular Formula:	C₂₂H₂₅ClN₂O	Molecular Weight:	368.899700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPAUUWUTUFXEIT-UHFFFAOYSA-N

61876-25-3

N-(P-(1-ADAMANTYL)PHENYL)NICOTINAMIDE 1-OXIDE HCL (2 suppliers)

IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-oxidopyridin-1-ium-3-carboxamide;hydrochloride | CAS Registry Number: 61876-40-2
Synonyms: AC1L215T, Nicotinamide, N-(p-(1-adamantyl)phenyl)-, 1-oxide, hydrochloride, LS-96367, N-(p-(1-Adamantyl)phenyl)nicotinamide 1-oxide hydrochloride, N-[4-(1-adamantyl)phenyl]-1-oxidopyridin-1-ium-3-carboxamide hydrochloride, 3-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, 1-oxide, HCl, N-[4-(tricyclo[3.3.1.13,7]dec-1-yl)phenyl]pyridine-3-carboxamide 1-oxide hydrochloride (1:1)

Molecular Formula:	C₂₂H₂₅ClN₂O₂	Molecular Weight:	384.899100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYJNBVGVCPBJPV-UHFFFAOYSA-N

61876-40-2

N-(P-(1-ADAMANTYL)PHENYL)NICOTINAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-(1-adamantyl)phenyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 61876-29-7
Synonyms: CID64416, LS-96366, N-(p-(1-Adamantyl)phenyl)nicotinamide hydrochloride, Nicotinamide, N-(p-(1-adamantyl)phenyl)-, hydrochloride, 3-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, monohydrochloride

Molecular Formula:	C₂₂H₂₅ClN₂O	Molecular Weight:	368.899700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZSYXCFOSYOWAK-UHFFFAOYSA-N

61876-29-7

N-(P-(1-ADAMANTYL)PHENYL)PICOLINAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-(1-adamantyl)phenyl]pyridine-2-carboxamide hydrochloride | CAS Registry Number: 61876-33-3
Synonyms: CID64421, LS-109595, N-(p-(1-Adamantyl)phenyl)picolinamide hydrochloride, Picolinamide, N-(p-(1-adamantyl)phenyl)-, hydrochloride, 2-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, monohydrochloride

Molecular Formula:	C₂₂H₂₅ClN₂O	Molecular Weight:	368.899700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKPRKCGDSCIPPF-UHFFFAOYSA-N

61876-33-3

N-(P-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N'-2,3-XYLYLBENZAMIDINE (3 suppliers)

IUPAC Name: N'-(2,3-dimethylphenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide | CAS Registry Number: 31109-83-8
Synonyms: BRN 5145802, CHEBI:298831, CID207899, LS-27527, Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-2,3-xylyl-, N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N'-2,3-xylyl-benzamidine, N-[4-(2-Diisopropylamino-ethoxy)-phenyl]-N'-(2,3-dimethyl-phenyl)-benzamidine

Molecular Formula:	C₂₉H₃₇N₃O	Molecular Weight:	443.623580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFWSYWPDFJAIFK-UHFFFAOYSA-N

31109-83-8

N-(P-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-METHYLBENZAMIDINE (3 suppliers)

IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-methylbenzenecarboximidamide | CAS Registry Number: 31118-38-4
Synonyms: BRN 2155610, CHEBI:298670, CID207901, LS-27523, N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N'-methylbenzamidine, Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-methyl-, N-[4-(2-Diisopropylamino-ethoxy)-phenyl]-N'-methyl-benzamidine

Molecular Formula:	C₂₂H₃₁N₃O	Molecular Weight:	353.501040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNYLMUSMYMFXJB-UHFFFAOYSA-N

31118-38-4

N-(P-(9-(3-BUTYRAMIDOACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]butanamide | CAS Registry Number: 59988-08-8
Synonyms: BRN 4030812, CHEBI:275110, CID3042570, LS-90201, Methanesulfonanilide, 4'-(3-butyramido-9-acridinylamino)-, N-(p-(9-(3-Butyramidoacridinyl)amino)phenyl)methanesulfonamide, N-[9-(4-Methanesulfonylamino-phenylamino)-acridin-3-yl]-butyramide

Molecular Formula:	C₂₄H₂₄N₄O₃S	Molecular Weight:	448.537360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QFIQARFGVKQNAF-UHFFFAOYSA-N

59988-08-8

N-(P-(9-(3-METHYLAMINOACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 66147-73-7
Synonyms: BRN 0454375, CHEBI:250286, CID149296, LS-90286, 5-22-11-00334 (Beilstein Handbook Reference), 4'-((3-Methylamino-9-acridinyl)amino)methanesulfonanilide, Methanesulfonanilide, 4'-(3-(methylamino)-9-acridinylamino)-, N-(p-(9-(3-Methylaminoacridinyl)amino)phenyl)methanesulfonamide, N-[4-(3-Methylamino-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula:	C₂₁H₂₀N₄O₂S	Molecular Weight:	392.474100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WSIDMACYGUCWEA-UHFFFAOYSA-N

66147-73-7

N-(P-(ACRIDIN-9-YLAMINO)PHENYL)HEXANESULFONAMIDE HCL (4 suppliers)

IUPAC Name: acridin-9-yl-[4-(hexylsulfonylamino)phenyl]azanium chloride | CAS Registry Number: 66147-69-1
Synonyms: CID47837, LS-75149, LS-75156, N-(p-(Acridin-9-ylamino)phenyl)hexanesulfonamide hydrochloride, 1-HEXANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-, HYDROCHLORIDE, DIHYDRATE, HEXANESULFONAMIDE, N-(p-(ACRIDIN-9-YLAMINO)PHENYL)-, HYDROCHLORIDE, N-(p-(9-Acridinylamino)phenyl)-1-hexanesulfonamide, hydrochloride, dihydrate, 74038-53-2

Molecular Formula:	C₂₅H₂₈ClN₃O₂S	Molecular Weight:	470.026720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZLHNCZAUYDOLY-UHFFFAOYSA-N

66147-69-1

N-(P-(BENZOYLOXY)BENZYLIDENE)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 71937-02-5
Synonyms: BRN 2996780, CID3055051, LS-20440, N-(p-(Benzoyloxy)benzylidene)anthranilic acid, Anthranilic acid, N-(p-(benzoyloxy)benzylidene)-, Benzoic acid, 2-(((4-(phenylmethoxy)phenyl)methylene)amino)-

Molecular Formula:	C₂₁H₁₇NO₃	Molecular Weight:	331.364580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJPXPPNQDKJEEZ-UHFFFAOYSA-N

71937-02-5

N-(P-(DIFLUOROMETHOXY)PHENYL)-ANTHRANILICACI (8 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)anilino]benzoic acid | CAS Registry Number: 51679-46-0
Synonyms: MLS000760860, BRN 2750495, MolPort-002-469-387, CID2398458, LS-20497, N-(p-(Difluoromethoxy)phenyl)anthranilic acid, SMR000372165, Anthranilic acid, N-(p-(difluoromethoxy)phenyl)-, PB-90201818, Benzoic acid, 2-((4-(difluoromethoxy)phenyl)amino)-

Molecular Formula:	C₁₄H₁₁F₂NO₃	Molecular Weight:	279.238846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VATLFRMTHALRQT-UHFFFAOYSA-N

51679-46-0

N-(P-(P-CHLOROPHENOXY)PHENYL)-O-SS-D-GLUCOPYRANOSYLACETOHYDROXAMIC ACID HYDRATE (2:1) (3 suppliers)

IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide dihydrate | CAS Registry Number: 98911-23-0
Synonyms: CCRIS 5394, CID152182, LS-13096, N-Acetyl-4-(4-chlorophenoxy)anilino beta-D-glycopyranoside, N-Acetyl-4-(4-chlorophenoxy)anilino-beta-D-glucopyranoside hemihydrate, Acetohydroxamic acid, N-(p-(p-chlorophenoxy)phenyl)-O-beta-D-glucopyranosyl-, hydrate (2:1), beta-D-Glucopyranose, 1-((acetyl(4-(4-chlorophenoxy)phenyl)amino)oxy)-1-deoxy-, N-(p-(p-Chlorophenoxy)phenyl)-O-beta-D-glucopyranosylacetohydroxamic acid hydrate (2:1)

Molecular Formula:	C₂₀H₂₆ClNO₁₀	Molecular Weight:	475.874140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: APHNZXBLCZOYGF-NNZJJMFZSA-N

98911-23-0

N-(P-(P-CHLOROPHENOXY)PHENYL)ACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxyacetamide | CAS Registry Number: 98911-07-0
Synonyms: CCRIS 5393, BRN 5072471, CID150505, LS-8634, N-(4-(4-Chlorophenoxy)phenyl)-N-hydroxyacetamide, N-Hydroxy-N-(4-(4-chlorophenoxy)phenyl)acetamide, Acetamide, N-(4-(4-chlorophenoxy)phenyl)-N-hydroxy-, Acetohydroxamic acid, N-(p-(p-chlorophenoxy)phenyl)-

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.702980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSVHGQCMBMYSNP-UHFFFAOYSA-N

98911-07-0

N-(P-(PHENYLAZO)PHENYL)ACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-hydroxy-N-(4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 6153-84-0
Synonyms: CHEBI:233424, CID5743300, N-(p-(phenylazo)phenyl)acetohydroxamic acid, N-Hydroxy-N-(4-phenylazo-phenyl)-acetamide, Acetohydroxamic acid, N-(p-(phenylazo)phenyl)-

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SADZFDSHSOJPMW-UHFFFAOYSA-N

6153-84-0

N-(P-(PHENYLTHIO)PHENYL)HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-(4-phenylsulfanylphenyl)hydroxylamine | CAS Registry Number: 21229-99-2
Synonyms: CCRIS 3889, 4-Hydroxylaminodiphenyl thioether, N-(p-(Phenylthio)phenyl)hydroxylamine, BRN 3092030, Benzenamine, N-hydroxy-4-(phenylthio)-, CID146686, Hydroxylamine, N-(p-(phenylthio)phenyl)-, LS-77470

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHYNWWWHUIBFCM-UHFFFAOYSA-N

21229-99-2

N-(P-(TRIFLUOROMETHYLTHIO)PHENYL)ANTHRANILIC ACID (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethylsulfanyl)anilino]benzoic acid | CAS Registry Number: 51679-42-6
Synonyms: flufenamic acid analogue, 29, BRN 2758880, CID3040098, LS-20582, N-(p-(Trifluoromethylthio)phenyl)anthranilic acid, Anthranilic acid, N-(p-(trifluoromethylthio)phenyl)-, Benzoic acid, 2-((4-(trifluoromethyl)phenyl)amino)-

Molecular Formula:	C₁₄H₁₀F₃NO₂S	Molecular Weight:	313.294910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMXGXNKYUANZRV-UHFFFAOYSA-N

51679-42-6

N-(P-AMINOBENZOYL)-4-AMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (2 suppliers)

Synonyms: CID64525, LS-25674, N-(p-Aminobenzoyl)-4-amino-4,8,8-trimethyl-1-azaadamantane, Benzamide, 4-amino-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, 4-Amino-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzamide

Molecular Formula:	C₁₉H₂₇N₃O	Molecular Weight:	313.437180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDINGIKKNPVEOR-UHFFFAOYSA-N

86706-05-0

N-(P-AMINOBENZOYL-L-GLUTAMMIC ACID (5 suppliers)

IUPAC Name: (2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid | CAS Registry Number: 532-63-8
Synonyms: N-(4-Aminobenzoyl)-L-glutamic acid, 4271-30-1, (S)-2-(4-Aminobenzamido)pentanedioic acid, N-(p-Aminobenzoyl)glutamic acid, p-Aminobenzoyl-L-glutamic acid, p-Aminobenzoylglutamic acid, 4-Aminobenzoylglutamic acid, L-N-(p-Aminobenzoyl)glutamic acid, UNII-9BKY99A8HJ, 4-Aminobenzoyl-poly-gamma-glutamate, 4-AMINOBENZOIC GLUTAMIC ACID, 9BKY99A8HJ, CHEBI:61114, GADGMZDHLQLZRI-VIFPVBQESA-N, AK-64653, A-5000, N-(4-aminobenzene-1-carbonyl)-L-glutamic acid, (2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid, 76567-21-0, N-(4-Aminobenzoyl)glutamic acid

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.253 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GADGMZDHLQLZRI-VIFPVBQESA-N

532-63-8

N-(p-Aminobenzyl)aniline (4 suppliers)

IUPAC Name: 4-(anilinomethyl)aniline | CAS Registry Number: 24007-66-7
Synonyms: NSC210539, 4-(anilinomethyl)aniline, AC1L7DEC, SureCN333550, 4-[(phenylamino)methyl]aniline, MolPort-012-214-648, AKOS010395786, NSC-210539

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLONWIQMGNPYEZ-UHFFFAOYSA-N

24007-66-7

N-(P-AMINOPHENETHYL)SPIPERONE (6 suppliers)

IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 93801-18-4
Synonyms: NAPES, NAPS, nchembio.396-comp7, N-(p-Aminophenethyl)spiperone, N-(4-Aminophenethyl)spiperone, N-(4-Aminophenethyl)spiroperidol, MolPort-003-844-575, CID125085, 1,3,8-Triazaspiro(4.5)decan-4-one, 3-(2-(4-aminophenyl)ethyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl-, (5Z,11alpha,13E,15R)-

Molecular Formula:	C₃₁H₃₅FN₄O₂	Molecular Weight:	514.633603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFOJSVPHSJPGKK-UHFFFAOYSA-N

93801-18-4

N-(p-amylcinnamoyl) Anthranilic Acid (10 suppliers)

IUPAC Name: 2-[3-(4-pentylphenyl)prop-2-enoylamino]benzoic acid | CAS Registry Number: 110683-10-8
Synonyms: 4-Amylcinnamoylanthranilic acid, CID1974, N-(p-AMYLCINNAMOYL)-ANTHRANILIC ACID, aca

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAMRBCZMOOMBSQ-UHFFFAOYSA-N

110683-10-8

N-(P-AZIDOBENZOYL)DAUNORUBICIN (4 suppliers)

IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-4-azidobenzamide | CAS Registry Number: 103597-53-1
Synonyms: N-(p-Azidobenzoyl)daunorubicin, NSC 372108, CID3035976, NSC-372108, 5,12-Naphthacenedione, 8-acetyl-10-((3-((4-azidobenzoyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₃₄H₃₂N₄O₁₁	Molecular Weight:	672.638080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: DVFIKDMREBKLPZ-UHFFFAOYSA-N

103597-53-1

N-(P-BENZYLOXYPHENYL)-A-DIETHYLAMINOPROPIONAMIDE HCL (2 suppliers)

IUPAC Name: 2-(diethylamino)-N-(4-phenylmethoxyphenyl)propanamide hydrochloride | CAS Registry Number: 19647-08-6
Synonyms: CID209267, LS-124326, 4'-(Benzyloxy)-2-(diethylamino)propionanilide hydrochloride, N-(p-Benzyloxyphenyl)-alpha-diethylaminopropionamide hydrochloride, Propionanilide, 4'-(benzyloxy)-2-(diethylamino)-, monohydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O₂	Molecular Weight:	362.893580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VONCIYYGVFCBGL-UHFFFAOYSA-N

19647-08-6

N-(P-BROMOBENZYL)DODECANAMIDE (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]dodecanamide | CAS Registry Number: 102107-38-0
Synonyms: N-(p-Bromobenzyl)dodecanamide, CID59222, DODECANAMIDE, N-(p-BROMOBENZYL)-, LS-63412

Molecular Formula:	C₁₉H₃₀BrNO	Molecular Weight:	368.351600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHZNVXZLSJAYSK-UHFFFAOYSA-N

102107-38-0

N-(p-Bromophenyl)-N,N'-dimethyl-N'-phenylethylenediamine (1 supplier)

IUPAC Name: N'-(4-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-44-6
Synonyms: N'-(4-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AC1LB7BP, AGN-PC-0JT6T5, CTK8I2208, IHFJBUGGKPDMQX-UHFFFAOYSA-N, Ethylenediamine, N-(p-bromophenyl)-N,N'-dimethyl-N'-phenyl-

Molecular Formula:	C₁₆H₁₉BrN₂	Molecular Weight:	319.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHFJBUGGKPDMQX-UHFFFAOYSA-N

32857-44-6

N-(P-BROMOPHENYL)-N,N-DIMETHYLFORMAMIDINE (3 suppliers)

IUPAC Name: N'-(4-bromophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 13181-50-5
Synonyms: BRN 2081683, (CH3)2N-CH=N-(4-bromophenyl), CID25764, N'-(p-Bromophenyl)-N,N-dimethylformamidine, LS-69582, Formamidine, 3,3-dimethyl-1-(4-bromophenyl), N'-(4-bromo-phenyl)-N,N-dimethyl-formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(p-BROMOPHENYL)-

Molecular Formula:	C₉H₁₁BrN₂	Molecular Weight:	227.101040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJKJZQJONGTMRZ-UHFFFAOYSA-N

13181-50-5

N-(P-BROMOPHENYL)-N-PHENYLDITHIOOXAMIDE (2 suppliers)

IUPAC Name: N'-(4-bromophenyl)-N-phenylethanedithioamide | CAS Registry Number: 10197-30-5
Synonyms: BRN 2136069, N-(p-Bromophenyl)-N'-phenyldithiooxamide, N-Phenyl-N'-(4-bromophenyl)dithiooxamide, CID3038024, LS-99508, Oxamide, N-(p-bromophenyl)-N'-phenyldithio-

Molecular Formula:	C₁₄H₁₁BrN₂S₂	Molecular Weight:	351.284540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: MACCMQGXOGWFOD-UHFFFAOYSA-N

10197-30-5

N-(P-BROMOPHENYL)ETHANEHYDRAZONOYL CHLORIDE (3 suppliers)

IUPAC Name: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride | CAS Registry Number: 74305-91-2
Synonyms: Acetyl chloride 4-bromophenylhydrazone, BRN 4974392, CID9570829, N-(4-Bromophenyl)ethanehydrazonoyl chloride, ACETYL CHLORIDE, p-BROMOPHENYLHYDRAZONE, LS-13941, Ethanehydrazonoyl chloride, N-(4-bromophenyl)-, Ethanehydrazonoyl chloride, N-(4-bromophenyl)- (9CI)

Molecular Formula:	C₈H₈BrClN₂	Molecular Weight:	247.519520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVGPOILZJUVYCE-WDZFZDKYSA-N

74305-91-2

N-(P-BUTYLPHENYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-(4-butylanilino)benzoic acid | CAS Registry Number: 17332-55-7
Synonyms: Oprea1_521557, ITF-200, N-(p-Butylphenyl)anthranilic acid, BRN 2942513, MolPort-000-639-623, 2-((4-Butylphenyl)amino)benzoic acid, Anthranilic acid, N-(p-butylphenyl)-, CID205080, LS-20461, Benzoic acid, 2-((4-butylphenyl)amino)-, Benzoic acid, 2-((4-butylphenyl)amino)- (9CI)

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUOMTVZNEZTSIA-UHFFFAOYSA-N

17332-55-7

N-(p-carbomethoxybenzylidene)-4-methylaniline (1 supplier)

71015-91-3

N-(P-CARBOXYPHENYL)SYDNONE (3 suppliers)

IUPAC Name: 4-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate | CAS Registry Number: 7614-53-1
Synonyms: N-(p-Carboxyphenyl)sydnone, 3-(4-Carboxyphenyl)sydnone, 3-(p-Carboxyphenyl)sydnone, Sydnone, 3-(p-carboxyphenyl)-, N-(p-Karboxyphenyl)-sydnon, Sydnone, 3-(4-carboxyphenyl)-, NSC 63255, MolPort-003-752-814, N-(p-Karboxyphenyl)-sydnon [German], NSC63255, BRN 3679419, CID202170, ZINC01691511, Sydnone, 3-(4-carboxyphenyl)- (9CI), LS-148307, 4-27-00-07444 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLNFBKDFNKWLSO-UHFFFAOYSA-N

7614-53-1

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