N-[3-(N'-Hydroxycarbamimidoyl)phenyl]cyclopropanecarboxamide,N-[3-(N-Acetylhexylamino)propyl]heptanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69001 to 69050 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(N'-Hydroxycarbamimidoyl)phenyl]cyclopropanecarboxamide (4 suppliers)

IUPAC Name: N-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]cyclopropanecarboxamide | CAS Registry Number: 863667-98-5
Synonyms: N-[3-(N'-hydroxycarbamimidoyl)phenyl]cyclopropanecarboxamide, EN300-14168, HMS1735H01, MCULE-5045022070, NE56034, BC4133383, AB00741562-01, SR-01000074000, SR-01000074000-1, N-(3-[amino(hydroxyimino)methyl]phenyl)cyclopropanecarboxamide, AldrichCPR

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FKBGFJXTRPWHNK-UHFFFAOYSA-N

863667-98-5

N-[3-(N-Acetylhexylamino)propyl]heptanamide (1 supplier)

IUPAC Name: N-[3-[acetyl(hexyl)amino]propyl]heptanamide | CAS Registry Number: 67139-03-1
Synonyms: N-[3- propyl]heptanamide

Molecular Formula:	C₁₈H₃₆N₂O₂	Molecular Weight:	312.490640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSNXCXLZAWVDMC-UHFFFAOYSA-N

67139-03-1

N-[3-(N-Acetylmethylamino)propyl]propanamide (1 supplier)

IUPAC Name: N-[3-[acetyl(methyl)amino]propyl]propanamide | CAS Registry Number: 67139-07-5

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYPAAXKMUDHVFM-UHFFFAOYSA-N

67139-07-5

N-[3-(N-ALANYL)-AMINO-3-CARBOXYPROPYL]-HISTIDINE (1 supplier)

N-[3-(N-L-ALANYL)-AMINO-3-CARBOXYPROPYL]-D-HISTIDINE TRIHYDROCHLORIDE (1 supplier)

N-[3-(N-METHYLCARBAMIMIDOYL)-2-OXO-2H-CHROMEN-7-YL]-ACETAMIDE, HYDROCHLORIDE (1 supplier)

N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide (2 suppliers)

IUPAC Name: N-phenyl-N',N'-bis(trimethylsilyl)ethane-1,2-diamine | CAS Registry Number: 17814-46-9
Synonyms: N-phenyl-N',N'-bis(trimethylsilyl)ethane-1,2-diamine, AC1LCDGD, AGN-PC-0JTKK3, Ethylenediamine, N'-phenyl-N,N-bis(trimethylsilyl)-, N,N-Bis(trimethylsilyl)-N'-phenylethylenediamine

Molecular Formula:	C₁₄H₂₈N₂Si₂	Molecular Weight:	280.556520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOQZOZOGULWLKP-UHFFFAOYSA-N

17814-46-9

N-[3-(OCTADECYLAMINO)PROPYL]-D-GLUCONAMIDE (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-(octadecylamino)propyl]hexanamide | CAS Registry Number: 93980-89-3
Synonyms: EINECS 301-069-2, N-(3-(Octadecylamino)propyl)-D-gluconamide

Molecular Formula:	C₂₇H₅₆N₂O₆	Molecular Weight:	504.743340 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: YZPULGLXVFIDSQ-FXSWLTOZSA-N

93980-89-3

N-[3-(OCTADECYLOXY)PROPYL]-SS-ALANINE (5 suppliers)

IUPAC Name: 3-(3-octadecoxypropylamino)propanoic acid | CAS Registry Number: 94113-46-9
Synonyms: EINECS 302-579-8, N-(3-(Octadecyloxy)propyl)-beta-alanine

Molecular Formula:	C₂₄H₄₉NO₃	Molecular Weight:	399.650760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUXTXLYINCAPMS-UHFFFAOYSA-N

94113-46-9

N-[3-(Octahydro-2-oxo-1H-azonin-1-yl)propyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(2-oxoazonan-1-yl)propyl]acetamide | CAS Registry Number: 67370-76-7
Synonyms: AGN-PC-0OG3LP, CTK8J9893, Acetamide, N-[3-(octahydro-2-oxo-1H-azonin-1-yl)propyl]-

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.341860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVTJAYCQBUPYNA-UHFFFAOYSA-N

67370-76-7

N-[3-(octoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine (1 supplier)

IUPAC Name: N-[3-(octoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine | CAS Registry Number: 77195-30-3
Synonyms: AC1MHY88, LS-85338, 5-Isoquinolinamine, 3-((octyloxy)methyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-, N-[3-(octoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine

Molecular Formula:	C₃₀H₃₇N₃OS	Molecular Weight:	487.699280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSUNNJQXBCFXHN-UHFFFAOYSA-N

77195-30-3

N-[3-(OCTYLAMINO)PROPYL]-D-GLUCONAMIDE (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-(octylamino)propyl]hexanamide | CAS Registry Number: 93980-73-5
Synonyms: EINECS 301-053-5, N-(3-(Octylamino)propyl)-D-gluconamide

Molecular Formula:	C₁₇H₃₆N₂O₆	Molecular Weight:	364.477540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: LOMLQPJYXUWYEH-LVQVYYBASA-N

93980-73-5

N-[3-(Phenethyloxy)benzyl]-4-(2-phenoxyethoxy)-aniline (3 suppliers)

N-[3-(PIPERIDIN-1-YL)PROPYL]-4-PROPAN-2-YLOXY-BENZENECARBOTHIOAMIDE (3 suppliers)

IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-propan-2-yloxybenzenecarbothioamide | CAS Registry Number: 32412-14-9
Synonyms: BRN 1650754, CID3038191, LS-27073, p-Isopropoxy-N-(3-piperidinopropyl)thiobenzamide, Benzamide, p-isopropoxy-N-(3-piperidinopropyl)thio-, 5-20-03-00177 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₈N₂OS	Molecular Weight:	320.492720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLLYTFXTSAGHOF-UHFFFAOYSA-N

32412-14-9

N-[3-(PIPERIDIN-1-YL)PROPYL]-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-7-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-(3-piperidin-1-ylpropyl)-1,2-benzothiazole-3-carboxamide hydrochloride | CAS Registry Number: 39566-59-1
Synonyms: CID217752, LS-33556, 1,2-Benzisothiazole-3-carboxamide, N-(3-piperidinopropyl)-, monohydrochloride, N-(3-Piperidinopropyl)-1,2-benzisothiazole-3-carboxamide monohydrochloride, 1,2-Benzisothiazole-3-carboxamide, N-(3-(1-piperidinyl)propyl)-, monohydrochloride, 1,2-Benzisothiazole-3-carboxamide, N-(3-(1-piperidinyl)propyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₆H₂₂ClN₃OS	Molecular Weight:	339.883380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXBLTKSCERQHCG-UHFFFAOYSA-N

39566-59-1

N-[3-(Piperidin-1-yl)propyl]piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide | CAS Registry Number: 926207-12-7
Synonyms: N-[3-(piperidin-1-yl)propyl]piperidine-4-carboxamide, N-(3-PIPERIDIN-1-YLPROPYL)PIPERIDINE-4-CARBOXAMIDE, N-(3-(piperidin-1-yl)propyl)piperidine-4-carboxamide, CTK7G0091, ZINC21952813, AKOS000126512, MCULE-4006381470, AB00996683-01

Molecular Formula:	C₁₄H₂₇N₃O	Molecular Weight:	253.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSERYJLMOXIOOG-UHFFFAOYSA-N

926207-12-7

N-[3-(Piperidin-1-yl)propyl]piperidine-4-carboxamide dihydrochloride (2 suppliers)

IUPAC Name: N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1172430-39-5
Synonyms: N-[3-(piperidin-1-yl)propyl]piperidine-4-carboxamide dihydrochloride, N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide dihydrochloride, CTK7G0092, AKOS016899394, MCULE-5996554357, NE14893, EN300-39164, Z398513254

Molecular Formula:	C₁₄H₂₉Cl₂N₃O	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GXTCINYNLNVJAY-UHFFFAOYSA-N

1172430-39-5

N-[3-(Piperidin-3-yl)-1H-pyrazol-4-yl]benzamide (2 suppliers)

IUPAC Name: N-(5-piperidin-3-yl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 1803610-79-8
Synonyms: N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]benzamide

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JIXWHJAPBQZCIW-UHFFFAOYSA-N

1803610-79-8

N-[3-(Piperidin-3-yl)-1H-pyrazol-4-yl]benzamide dihydrochloride (2 suppliers)

IUPAC Name: N-(5-piperidin-3-yl-1H-pyrazol-4-yl)benzamide;dihydrochloride | CAS Registry Number: 1803587-21-4
Synonyms: EN300-139158

Molecular Formula:	C₁₅H₂₀Cl₂N₄O	Molecular Weight:	343.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: CNCTVWPQWWEWNH-UHFFFAOYSA-N

1803587-21-4

N-[3-(Piperidin-3-yl)-1H-pyrazol-4-yl]cyclopentanecarboxamide (3 suppliers)

IUPAC Name: N-(5-piperidin-3-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide | CAS Registry Number: 1803598-26-6
Synonyms: N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]cyclopentanecarboxamide, AKOS033984240, Z2696739631

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBKKZUTVBPWFEM-UHFFFAOYSA-N

1803598-26-6

N-[3-(Piperidin-4-yloxy)phenyl]acetamide (1 supplier)

IUPAC Name: N-(3-piperidin-4-yloxyphenyl)acetamide | CAS Registry Number: 162402-52-0
Synonyms: N-[3-(piperidin-4-yloxy)phenyl]acetamide, N-[3-(4-Piperidinyloxy)phenyl]acetamide, EN300-77598, SCHEMBL940345, ZINC14631912, AKOS005263841, BB 0259839, N-[3-(Piperidin-4-yloxy)-phenyl]-acetamide

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUHTTZFQPPZFPA-UHFFFAOYSA-N

162402-52-0

N-[3-(PIPERIDIN-4-YLOXY)PHENYL]ACETAMIDE,95% (1 supplier)

N-[3-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]acetamide (2 suppliers)

IUPAC Name: N-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide | CAS Registry Number: 1803611-74-6
Synonyms: N-[3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]acetamide, ZINC95942468

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SALLGIILMVETGD-UHFFFAOYSA-N

1803611-74-6

N-[3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine (3 suppliers)

IUPAC Name: N-(3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine | CAS Registry Number: 1000931-14-5
Synonyms: EN300-42230, 3-(propan-2-yl)-3-azabicyclo[3.3.1]nonane-9-hydroxylamine, AC1Q1Q2U, CTK6A9561, MolPort-005-313-125, FCH1119117, NE53618, 3-ISOPROPYL-3-AZABICYCLO[3.3.1]NONAN-9-ONE OXIME

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHONYJVJCKIJFU-UHFFFAOYSA-N

1000931-14-5

N-[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]acetamide (4 suppliers)

IUPAC Name: N-(1-propan-2-yl-3-bicyclo[1.1.1]pentanyl)acetamide | CAS Registry Number: 1886967-01-6
Synonyms: SCHEMBL17586270

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYQZPTJAKJNEPS-UHFFFAOYSA-N

1886967-01-6

N-[3-(Propan-2-yl)phenyl]-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(3-propan-2-ylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059944-91-9
Synonyms: ZINC536950071

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYAKKXFTVHTWEU-UHFFFAOYSA-N

2059944-91-9

N-[3-(Propan-2-yl)phenyl]thiolan-3-amine (3 suppliers)

IUPAC Name: N-(3-propan-2-ylphenyl)thiolan-3-amine | CAS Registry Number: 1042566-72-2
Synonyms: EN300-165463

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTZOYSHKRPFJTN-UHFFFAOYSA-N

1042566-72-2

N-[3-(propan-2-yloxy)propyl]piperidine-4-carboxamide (3 suppliers)

N-[3-(propoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine (1 supplier)

IUPAC Name: N-[3-(propoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine | CAS Registry Number: 77195-27-8
Synonyms: AC1MHY82, LS-85339, 5-Isoquinolinamine, 3-(propoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-, N-[3-(propoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine

Molecular Formula:	C₂₅H₂₇N₃OS	Molecular Weight:	417.566380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVZFMQDTBUUKAF-UHFFFAOYSA-N

77195-27-8

N-[3-(Pyrazin-2-yloxy)phenyl]-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-(3-pyrazin-2-yloxyphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 866157-13-3
Synonyms: N-[3-(2-pyrazinyloxy)phenyl]-3-(trifluoromethyl)benzenecarboxamide, AC1MWT7S, KS-00003OL5, ZINC4108377, AKOS005108262, MCULE-5140572344, MS-2467, N-(3-pyrazin-2-yloxyphenyl)-3-(trifluoromethyl)benzamide, N-[3-(pyrazin-2-yloxy)phenyl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₈H₁₂F₃N₃O₂	Molecular Weight:	359.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NORGTXIBXFOBPX-UHFFFAOYSA-N

866157-13-3

N-[3-(Pyrrolidin-1-yl)phenyl]cycloheptanamine (2 suppliers)

IUPAC Name: N-(3-pyrrolidin-1-ylphenyl)cycloheptanamine | CAS Registry Number: 1178430-54-0
Synonyms: N-[3-(pyrrolidin-1-yl)phenyl]cycloheptanamine, ZINC37775060, AKOS005770919, MCULE-7533142205, EN300-81497

Molecular Formula:	C₁₇H₂₆N₂	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZPYXOCQAUHWQD-UHFFFAOYSA-N

1178430-54-0

N-[3-(pyrrolidin-1-yl)propyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (5 suppliers)

IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353880-12-2
Synonyms: AMTB1120, C18H30BN3O2, MolPort-039-062-246, AKOS025392186, ZINC242718404, AS-3174

Molecular Formula:	C₁₈H₃₀BN₃O₂	Molecular Weight:	331.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMDWFMKQHFTTPR-UHFFFAOYSA-N

1353880-12-2

N-[3-(Pyrrolidin-1-yl)propyl]piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide | CAS Registry Number: 92031-43-1
Synonyms: N-[3-(pyrrolidin-1-yl)propyl]piperidine-4-carboxamide, N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide, N-(3-(pyrrolidin-1-yl)propyl)piperidine-4-carboxamide, CTK7G0089, ZINC21953010, AKOS000126387, MCULE-9375314789, NE23628, NCGC00337543-01, EN300-40240, AB01328727-02, Z228586764

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTEIJXHUNFUXKW-UHFFFAOYSA-N

92031-43-1

N-[3-(PYRROLIDINE-1-CARBONYL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANESULFONAMIDE (1 supplier)

N-[3-(Quinoxalin-2-yl)phenyl]cyclopropanecarboxamide (3 suppliers)

IUPAC Name: ~{N}-(3-quinoxalin-2-ylphenyl)cyclopropanecarboxamide | CAS Registry Number: 1192655-71-2
Synonyms: N-[3-(quinoxalin-2-yl)phenyl]cyclopropanecarboxamide, N-[4-(2-quinoxalinyl)phenyl]cyclopropanecarboxamide, SCHEMBL1463399, CHEMBL3645544, KS-00003DPB, GGSGXXLVTMCOAS-UHFFFAOYSA-N, MolPort-009-194-293, BDBM107129, ZINC43796862, AKOS005099847, MCULE-7559936835, US8592415, 14, 7T-0015

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGSGXXLVTMCOAS-UHFFFAOYSA-N

1192655-71-2

N-[3-(Quinoxalin-2-yl)phenyl]furan-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-quinoxalin-2-ylphenyl)furan-2-carboxamide | CAS Registry Number: 832679-46-6
Synonyms: N-[3-(2-quinoxalinyl)phenyl]-2-furamide, N-[3-(quinoxalin-2-yl)phenyl]furan-2-carboxamide, MLS000100130, regid4258715, N-(3-quinoxalin-2-ylphenyl)furan-2-carboxamide, SCHEMBL1462285, CHEMBL1572928, BDBM107127, HMS2167I24, HMS3320K16, ZINC1399317, AKOS005099816, SMR000081936, US8592415, 12, 7T-0013

Molecular Formula:	C₁₉H₁₃N₃O₂	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGBOTUFBKWFGBF-UHFFFAOYSA-N

832679-46-6

N-[3-(Quinoxalin-2-yl)phenyl]thiophene-2-sulfonamide (5 suppliers)

IUPAC Name: N-(3-quinoxalin-2-ylphenyl)thiophene-2-sulfonamide | CAS Registry Number: 866131-48-8
Synonyms: N-[3-(2-quinoxalinyl)phenyl]-2-thiophenesulfonamide, AC1LSBPF, SCHEMBL1462283, CHEMBL3645543, KS-00001ZVS, BDBM107128, ZINC1399318, AKOS005099846, MCULE-1175160761, US8592415, 13, 7T-0014, N-(3-quinoxalin-2-ylphenyl)thiophene-2-sulfonamide, n-[3-(quinoxalin-2-yl)phenyl]thiophene-2-sulfonamide

Molecular Formula:	C₁₈H₁₃N₃O₂S₂	Molecular Weight:	367.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVEAXJMWGAWVFV-UHFFFAOYSA-N

866131-48-8

N-[3-(Quinoxalin-2-yloxy)phenyl]acetamide (4 suppliers)

IUPAC Name: N-(3-quinoxalin-2-yloxyphenyl)acetamide | CAS Registry Number: 338403-55-7
Synonyms: N-[3-(2-quinoxalinyloxy)phenyl]acetamide, N-[3-(quinoxalin-2-yloxy)phenyl]acetamide, MLS000543115, Bionet2_001433, Oprea1_405617, CHEMBL1711984, HMS1368B03, HMS2417D23, ZINC1384774, MFCD00138696, AKOS005087297, MCULE-7048391261, SMR000169084, KS-00003579, 3D-044

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMQONQZSHKRRGW-UHFFFAOYSA-N

338403-55-7

N-[3-(R)-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-4,4,4-TRIFLUORO-1-OXOBUTYL]-(S)-PHENYLALANINE (1 supplier)

N-[3-(R)-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-4,4,4-TRIFLUORO-1-OXOBUTYL]-(S)-PROLINE (1 supplier)

N-[3-(S)-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-4,4,4-TRIFLUORO-1-OXOBUTYL]-(S)-PHENYLALANINE (1 supplier)

N-[3-(S)-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-4,4,4-TRIFLUORO-1-OXOBUTYL]-(S)-PROLINE (1 supplier)

N-[3-(sec-Butoxy)phenyl]-N-[2-(2-chlorophenoxy)-propyl]amine (1 supplier)

N-[3-(sec-Butoxy)phenyl]-N-[2-[2-(sec-butyl)-phenoxy]ethyl]amine (5 suppliers)

IUPAC Name: 3-butan-2-yloxy-N-[2-(2-butan-2-ylphenoxy)ethyl]aniline | CAS Registry Number: 1040685-63-9
Synonyms: N-[3-(SEC-BUTOXY)PHENYL]-N-{2-[2-(SEC-BUTYL)-PHENOXY]ETHYL}AMINE, 3-(sec-Butoxy)-N-(2-(2-(sec-butyl)phenoxy)ethyl)aniline, 3-(sec-butoxy)-N-{2-[2-(sec-butyl)phenoxy]ethyl}aniline, CTK6C9693, 7877AC, AKOS005301515, AK470121

Molecular Formula:	C₂₂H₃₁NO₂	Molecular Weight:	341.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEMFBHYPLAWRED-UHFFFAOYSA-N

1040685-63-9

N-[3-(sec-Butoxy)phenyl]-N-{2-[2-(sec-butyl)-phenoxy]ethyl}amine (2 suppliers)

n-[3-(sulfooxy)benzoyl]glycine (0 suppliers)

IUPAC Name: 2-[(3-sulfooxybenzoyl)amino]acetic acid | CAS Registry Number: 86321-31-5
Synonyms: 2-[(3-sulfooxybenzoyl)amino]acetic Acid, AC1L4IN0, N-[3-(SULFOOXY)BENZOYL]GLYCINE, OR353296

Molecular Formula:	C₉H₉NO₇S	Molecular Weight:	275.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SBLCKJXUMHOIBU-UHFFFAOYSA-N

86321-31-5

N-[3-(TERT-BUTYL)-4-(4-CHLOROPHENYL)-1,3-THIAZOL-2(3H)-YLIDEN](2-FURYL)METHANAMINE (3 suppliers)

IUPAC Name: 3-tert-butyl-4-(4-chlorophenyl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-imine | CAS Registry Number: 866010-00-6
Synonyms: N-[3-(tert-butyl)-4-(4-chlorophenyl)-1,3-thiazol-2(3H)-yliden](2-furyl)methanamine, N-[(2Z)-3-tert-butyl-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(furan-2-yl)methanamine, ZINC13400928, 3-tert-butyl-4-(4-chlorophenyl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-imine, AKOS005110343, MCULE-6096267195, MS-3007

Molecular Formula:	C₁₈H₁₉ClN₂OS	Molecular Weight:	346.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKEUUHXWEAXYOL-UHFFFAOYSA-N

866010-00-6

N-[3-(tert-butyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-[3-(tert-butylcarbamoyl)phenyl]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(tert-butylcarbamoyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 5771-67-5
Synonyms: ZINC00052824, STK156479, AC1LEGEX, CBMicro_032419, Oprea1_439202, CTK1H1246, MolPort-001-029-696, AKOS000642048, MCULE-3092720264, BAS 00844422, BIM-0032357.P001, ST50241233, N-{3-[N-(tert-butyl)carbamoyl]phenyl}-2-thienylcarboxamide, Thiophene-2-carboxylic acid (3-tert-butylcarbamoyl-phenyl)-amide

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.391320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SDFUQJBJIUAMFM-UHFFFAOYSA-N

5771-67-5

N-[3-(tert-butyldimethylsiloxy)propyl]phtalimide (1 supplier)

IUPAC Name: 2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]isoindole-1,3-dione | CAS Registry Number: 115306-87-1
Synonyms: SCHEMBL4119825, MIXUDVFKEUVUAV-UHFFFAOYSA-N, 2-[3-(tert-butyldimethyl-silanyloxy)propyl]isoindole-1,3-dione, 2-[3-(tert-butyldimethylsilanyloxy)propyl]isoindole-1,3-dione

Molecular Formula:	C₁₇H₂₅NO₃Si	Molecular Weight:	319.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIXUDVFKEUVUAV-UHFFFAOYSA-N

115306-87-1

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