n-(Benzyloxy)-4-bromobenzamide,n-(Benzyloxy)-4-cyanobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

47101 to 47150 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

n-(Benzyloxy)-4-bromobenzamide (0 suppliers)

944330-22-7

n-(Benzyloxy)-4-cyanobenzamide (0 suppliers)

22426-92-2

N-(Benzyloxy)-4-nitrobenzenesulfonamide (3 suppliers)

IUPAC Name: 4-nitro-N-phenylmethoxybenzenesulfonamide | CAS Registry Number: 1033774-90-1
Synonyms: N-4-NITROBENZENE SULFONYL-O-BENZYLHYDROXYLAMINE, SCHEMBL6535542, MolPort-020-335-624, ZINC70272022, AKOS009054510, AS-42885, N-(benzyloxy)-4-nitrobenzene-1-sulfonamide, O-Benzyl-N-(4-nitrophenylsulfonyl)hydroxylamine

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRSGLMLXOQISES-UHFFFAOYSA-N

1033774-90-1

n-(Benzyloxy)-5-bromofuran-2-carboxamide (0 suppliers)

1030815-69-0

N-(Benzyloxy)-5-methyl-2-phenyloxazole-4-carboxamide (2 suppliers)

929978-81-4

N-(Benzyloxy)-N-(pivaloyloxy)-4-(trifluoromethyl)benzamide (1 supplier)

2648454-31-1

N-(Benzyloxy)benzimidic acid acetic anhydride (2 suppliers)

IUPAC Name: [(Z)-C-phenyl-N-phenylmethoxycarbonimidoyl] acetate | CAS Registry Number: 22421-26-7
Synonyms: N- benzimidicacidaceticanhydride, Acetic acid, anhydride with N-(benzyloxy)benzimidic acid, RNUVUAAVIKHXPE-MSUUIHNZSA-N, (Z)-[(Benzyloxy)imino](phenyl)methyl acetate #

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNUVUAAVIKHXPE-MSUUIHNZSA-N

22421-26-7

N-(Benzyloxy)heptan-1-amine (0 suppliers)

IUPAC Name: N-phenylmethoxyheptan-1-amine | CAS Registry Number: 112151-61-8
Synonyms: N-(benzyloxy)heptan-1-amine, O-Benzyl-N-heptylhydroxylamine, SCHEMBL9775285, AHCLVGDXHXJUJU-UHFFFAOYSA-N, AKOS014304730, A1-08365

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHCLVGDXHXJUJU-UHFFFAOYSA-N

112151-61-8

N-(BENZYLOXY)METHACRYLAMIDE (2 suppliers)

IUPAC Name: 2-methyl-N-phenylmethoxyprop-2-enamide | CAS Registry Number: 60316-45-2
Synonyms: CTK5B1329, AG-G-16188

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAPHHRYGSJGRMW-UHFFFAOYSA-N

60316-45-2

N-(benzyloxycarbonyl)-1-aminocyclopropane-1-carboxamide (2 suppliers)

IUPAC Name: benzyl N-(1-aminocyclopropanecarbonyl)carbamate | CAS Registry Number: 108056-97-9
Synonyms: ZINC584646624, DA-47994

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZKAARUOINWNFP-UHFFFAOYSA-N

108056-97-9

N-(Benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine (9 suppliers)

IUPAC Name: benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate | CAS Registry Number: 152120-62-2
Synonyms: N-Z-1H-Pyrazole-1-carboxamidine, Z-1H-pyrazole-1-carboxamidine, Benzyl N-[imino(1-pyrazolyl)methyl]carbamate, Benzyl (imino(1H-pyrazol-1-yl)methyl)carbamate, 452661_ALDRICH, MolPort-003-932-918, AM84481, AK-90149, M-1663

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.249280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXUMISWXFKCEIA-UHFFFAOYSA-N

152120-62-2

N-(benzyloxycarbonyl)-3-methylenecyclobutanamine (4 suppliers)

IUPAC Name: benzyl N-(3-methylidenecyclobutyl)carbamate | CAS Registry Number: 130368-98-8
Synonyms: SCHEMBL1932815, HYOKBMVQTGNOCY-UHFFFAOYSA-N, MFCD13192571, ZINC38313185, AKOS027255624, Benzyl (3-methylenecyclobutyl)carbamate, AK207303, N-(Benzyloxycarbonyl)-3-methylenecyclobutanamine, (3-Methylene-cyclobutyl)-carbamic acid benzyl ester, (3-Methylenecyclobutyl)-carbamic acid phenylmethyl ester, CarbaMic acid, N-(3-Methylenecyclobutyl)-, phenylMethyl ester

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYOKBMVQTGNOCY-UHFFFAOYSA-N

130368-98-8

N-(Benzyloxycarbonyl)-4-(bromomethyl)piperidine (0 suppliers)

159275-17-8

N-(Benzyloxycarbonyl)-4-(Hydroxymethyl)piperidine (0 suppliers)

122860-33-6

N-(Benzyloxycarbonyl)-D-norleucine methyl ester (1 supplier)

138942-76-4

N-(Benzyloxycarbonyl)-L-Ala-L-Val-Gly-L-Leu-L-Ala-L-Val-Gly-L-Leu-OMe (1 supplier)

IUPAC Name: methyl (2S)-4-methyl-2-[[2-[[(2S)-3-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[[2-[[(2S)-3-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]acetyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]acetyl]amino]pentanoate | CAS Registry Number: 4249-33-6

Molecular Formula:	C₄₁H₆₆N₈O₁₁	Molecular Weight:	847.024 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: LNWZNQCBOZMJRH-SFJATOQYSA-N

4249-33-6

N-(Benzyloxycarbonyl)-L-alanine benzylamide (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 2489-19-2
Synonyms: MolPort-028-957-686, K-6601, BENZYL N-[(1S)-1-(BENZYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYFYJIYTOARNTF-AWEZNQCLSA-N

2489-19-2

N-(Benzyloxycarbonyl)-L-aspartic acid disodium salt (1 supplier)

IUPAC Name: disodium;(2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 32791-63-2
Synonyms: SCHEMBL8358245

Molecular Formula:	C₁₂H₁₁NNa₂O₆	Molecular Weight:	311.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQVBVKJZGVZTQW-WWPIYYJJSA-L

32791-63-2

N-(BENZYLOXYCARBONYL)-L-B-CHLOROALANINE BENZYL ESTER (4 suppliers)

IUPAC Name: benzyl (2R)-3-chloro-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 55822-82-7
Synonyms: CTK8G1310, AG-F-95653, FT-0662873, N-(Benzyloxycarbonyl)-L-|A-chloroalanine Benzyl Ester, N-(Benzyloxycarbonyl)-L-beta-chloroalanine Benzyl Ester, 3-Chloro-N-[(phenylmethoxy)carbonyl]-L-alanine Phenylmethyl Ester

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.792820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYSZSIWECWRSIF-INIZCTEOSA-N

55822-82-7

N-(BENZYLOXYCARBONYL)-L-B-CHLOROALANINE METHYL ESTER (5 suppliers)

IUPAC Name: methyl (2R)-3-chloro-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 62107-38-4
Synonyms: CTK8G1311, AG-L-66210, FT-0662874, N-(Benzyloxycarbonyl)-L-|A-chloroalanine Methyl Ester, N-(Benzyloxycarbonyl)-L-beta-chloroalanine Methyl Ester, 3-Chloro-N-[(phenylmethoxy)carbonyl]-L-alanine Methyl Ester

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQUQXYVMAKOZMV-JTQLQIEISA-N

62107-38-4

N-(Benzyloxycarbonyl)-L-serine 4-nitrophenyl ester (4 suppliers)

IUPAC Name: (4-nitrophenyl) 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1676-91-1
Synonyms: AGN-PC-093FLU, AGN-PC-0O4R51, CTK8H2009, L-Serine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester, (4-nitrophenyl) (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate

Molecular Formula:	C₁₇H₁₆N₂O₇	Molecular Weight:	360.318140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WSSWIPRIDMKWQY-UHFFFAOYSA-N

1676-91-1

N-(Benzyloxycarbonyl)-L-Thr-L-Ala-L-Leu-L-Leu-Gly-OMe (1 supplier)

IUPAC Name: methyl 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetate | CAS Registry Number: 27545-13-7
Synonyms: ZIXYWHMLYGJDKE-ULHNDBGKSA-N, Glycine, N-[N-[N-[N-(N-carboxy-L-threonyl)-L-alanyl]-L-leucyl]-L-leucyl]-, N-benzyl methyl ester, Methyl 5-(1-hydroxyethyl)-11,14-diisobutyl-8-methyl-3,6,9,12,15-pentaoxo-1-phenyl-2-oxa-4,7,10,13,16-pentaazaoctadecan-18-oate #

Molecular Formula:	C₃₀H₄₇N₅O₉	Molecular Weight:	621.732 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZIXYWHMLYGJDKE-ULHNDBGKSA-N

27545-13-7

N-(Benzyloxycarbonyl)aspartic Anhydride (8 suppliers)

IUPAC Name: benzyl N-(2,5-dioxooxolan-3-yl)carbamate | CAS Registry Number: 4515-23-5
Synonyms: NSC117449, EINECS 224-838-3, CID107296, (S)-Benzyl (tetrahydro-2,5-dioxo-3-furyl)carbamate, 35739-00-5

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZPYEGOBGWQOSZ-UHFFFAOYSA-N

4515-23-5

N-(Benzyloxycarbonyl)ethanolamine-[13C2,15N] (1 supplier)

IUPAC Name: benzyl N-(2-hydroxy(1,2-13C2)ethyl)carbamate | CAS Registry Number: 1216647-82-3
Synonyms: N-(Benzyloxycarbonyl)ethanolamine-13C2,15N, benzyl N-(2-hydroxy(1,2-13C2)ethyl)carbamate

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	198.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAGINAGERRNGGV-CBEZPVNKSA-N

1216647-82-3

N-(Benzyloxycarbonyl)glycine-N-ethylamide (4 suppliers)

IUPAC Name: benzyl N-[2-(ethylamino)-2-oxoethyl]carbamate | CAS Registry Number: 21855-73-2
Synonyms: AC1NDWV3, SureCN8264787, CHEMBL77713, CTK0J7087, MolPort-019-293-210, AKOS001723553, AK105675, Benzyl (2-(ethylamino)-2-oxoethyl)carbamate, Ethylcarbamoylmethyl-carbamic acid benzyl ester, benzyl N-[2-(ethylamino)-2-oxoethyl]carbamate, Carbamic acid, [2-(ethylamino)-2-oxoethyl]-, phenylmethyl ester

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGAMNTGMICNTPS-UHFFFAOYSA-N

21855-73-2

N-(Benzyloxycarbonyl)hydroxylamine (12 suppliers)

IUPAC Name: phenylmethyl N-hydroxycarbamate | CAS Registry Number: 3426-71-9
Synonyms: Benzyl hydroxycarbamate, N-Z-Hydroxylamine, Benzyl N-hydroxycarbamate, CCRIS 5076, N-Benzyloxycarbonylhydroxylamine, 323276_ALDRICH, 13626_FLUKA, NSC 528506, BRN 1074034, NSC528506, ZINC00389485, MS-2251, Carbamic acid, hydroxy-, phenylmethyl ester, CARBAMIC ACID, HYDROXY-, BENZYL ESTER, LS-49922, TL8007330, 1-06-00-00221 (Beilstein Handbook Reference), InChI=1/C8H9NO3/c10-8(9-11)12-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQBSPTAPCMSZAA-UHFFFAOYSA-N

3426-71-9

N-(Benzyloxycarbonyl)norleucine methyl ester (1 supplier)

67675-32-5

N-(BENZYLOXYCARBONYL)PHENYLALANYLPHENYLALANINE METHYL ESTER (2 suppliers)

IUPAC Name: methyl 3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 4892-10-8
Synonyms: Z-Phe-phe-ome, AC1L6U4S, MolPort-003-918-045, AR-1L8409, NSC120038, NSC402053, AKOS001712651, NSC-120038, NSC-402053, A1216/0056057, methyl 3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate

Molecular Formula:	C₂₇H₂₈N₂O₅	Molecular Weight:	460.521620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMKJDTHWFXXVPD-UHFFFAOYSA-N

4892-10-8

N-(benzyloxycarbonyl)sulfamoyl chloride (6 suppliers)

IUPAC Name: benzyl N-chlorosulfonylcarbamate | CAS Registry Number: 89979-13-5
Synonyms: Carbamic acid, (chlorosulfonyl)-, phenylmethyl ester, ACMC-20lscx, AGN-PC-0032QJ, CTK2I8067, AKOS006333939

Molecular Formula:	C₈H₈ClNO₄S	Molecular Weight:	249.671420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCSYQDOKTDVISP-UHFFFAOYSA-N

89979-13-5

N-(Benzyloxycarbonyl)valiolamine (0 suppliers)

83470-76-2

N-(Benzyloxycarbonyloxy) Succinimide (44 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

13139-17-8

N-(BENZYLOXYCARBONYLOXY)-PHTHALIMIDE (3 suppliers)

IUPAC Name: benzyl (1,3-dioxoisoindol-2-yl) carbonate | CAS Registry Number: 65162-83-6
Synonyms: Benzyl (1,3-dioxoisoindol-2-yl) Carbonate, AC1N4Z8M, AC1Q65VR, CTK5C2288, AG-G-45066, N-(Benzyl-OxycarbonYl-Oxy)-Phthalimide, Carbonic acid,1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl phenylmethyl ester, 1H-Isoindole-1,3(2H)-dione,2-[[(phenylmethoxy)carbonyl]oxy]- (9CI); N-Benzyloxycarbonyloxyphthalimide

Molecular Formula:	C₁₆H₁₁NO₅	Molecular Weight:	297.262240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHZNYGVZDCMWKX-UHFFFAOYSA-N

65162-83-6

N-(benzyloxycarbonylpiperidin-4-yl)propenoic acid isopropyl ester (0 suppliers)

718610-70-9

N-(benzylsulfonyl)-piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-benzylsulfonylpiperidine-4-carboxamide | CAS Registry Number: 919354-21-5
Synonyms: SureCN1967952, CTK3H3630, 4-Piperidinecarboxamide, N-[(phenylmethyl)sulfonyl]-

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGJMJANBVSJODX-UHFFFAOYSA-N

919354-21-5

N-(benzylsulfonyl)azetidine-3-carboxamide (1 supplier)

IUPAC Name: N-benzylsulfonylazetidine-3-carboxamide | CAS Registry Number: 919354-66-8
Synonyms: SureCN3329123, CTK3H3620, 3-Azetidinecarboxamide, N-[(phenylmethyl)sulfonyl]-

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCRWGNUFAAJMLL-UHFFFAOYSA-N

919354-66-8

N-(BENZYLSULFONYL)PHENANTHRENE 9,10-IMINE (2 suppliers)

IUPAC Name: 1-benzylsulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine | CAS Registry Number: 106686-67-3
Synonyms: CCRIS 2141, CID163762, LS-188950, N-((Phenylmethyl)sulfonyl)phenanthrene 9,10-imine

Molecular Formula:	C₂₁H₁₇NO₂S	Molecular Weight:	347.430180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITJOKKLWPNWBPQ-UHFFFAOYSA-N

106686-67-3

N-(Benzylsulfonyl)piperidine-4-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-benzylsulfonylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 919354-22-6
Synonyms: N-(benzylsulfonyl)piperidine-4-carboxamide hydrochloride, SCHEMBL4875114, BQCFBZMUYQFOOD-UHFFFAOYSA-N, AKOS027333680, N-(BENZYLSULFONYL)PIPERIDINE-4-CARBOXAMIDE HCL

Molecular Formula:	C₁₃H₁₉ClN₂O₃S	Molecular Weight:	318.816 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQCFBZMUYQFOOD-UHFFFAOYSA-N

919354-22-6

N-(benzylthio)succinimide (0 suppliers)

IUPAC Name: 1-benzylsulfanylpyrrolidine-2,5-dione | CAS Registry Number: 14204-23-0
Synonyms: SCHEMBL10351070, 1-benzylsulfanyl-pyrrolidine-2,5-dione, 1-(benzylsulfanyl)-2,5-pyrrolidinedione, DA-45018

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGYMFMTXNIIZSP-UHFFFAOYSA-N

14204-23-0

N-(BENZYLTHIOCARBAMOYL)-3-PHENYL-PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-(benzylcarbamothioyl)-3-phenylprop-2-enamide | CAS Registry Number: 78374-90-0
Synonyms: CBDivE_012567, NSC216329, CID786678

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NGODYGDCMXDGFI-UHFFFAOYSA-N

78374-90-0

N-(BENZYLTHIOCARBAMOYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(benzylcarbamothioyl)acetamide | CAS Registry Number: 81467-37-0
Synonyms: NSC118967, CID4285882

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ULUBKYNATFLFJD-UHFFFAOYSA-N

81467-37-0

N-(BETA-(3-INDOLYL)ETHYL)-N-(1-METHYL-3-PHENYL)PROPYL-1,3-DIAMINO-2-PROPANOL 2HCL (2 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol dihydrochloride | CAS Registry Number: 98608-98-1
Synonyms: CID3062656, LS-122380, N-(beta-(3-Indolyl)ethyl)-N'-(1-methyl-3-phenyl)propyl-1,3-diamino-2-propanol dihydrochloride, 1-((2-(1H-Indol-3-yl)ethyl)amino)-3-((1-methyl-3-phenylpropyl)amino)-2-propanol 2HCl, 2-Propanol, 1-((2-(1H-indol-3-yl)ethyl)amino)-3-((1-methyl-3-phenylpropyl)amino)-, dihydrochloride

Molecular Formula:	C₂₃H₃₃Cl₂N₃O	Molecular Weight:	438.433620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: RWKWTSBVEJLUCI-UHFFFAOYSA-N

98608-98-1

N-(BETA-(4-DIAZOPHENYL)ETHYL)MALEIMIDE (4 suppliers)

IUPAC Name: 4-[2-(2,5-dioxopyrrol-1-yl)ethyl]benzenediazonium | CAS Registry Number: 107803-13-4
Synonyms: DPEM, CID3035948, N-(beta-(4-Diazophenyl)ethyl)maleimide, Benzenediazonium, 4-(2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl)-

Molecular Formula:	C₁₂H₁₀N₃O₂+	Molecular Weight:	228.226700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBAMCHUPHQPWLM-UHFFFAOYSA-N

107803-13-4

N-(beta-Aminoethyl)azacyclooctane (6 suppliers)

IUPAC Name: 2-(azocan-1-yl)ethanamine | CAS Registry Number: 1126-67-6
Synonyms: Ambnee4027584, EINECS 214-423-5, MolPort-001-783-612, Hexahydro-2H-azocine-1-ethylamine, CID70776

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFGCHESRGLETHQ-UHFFFAOYSA-N

1126-67-6

N-(beta-Carboxypropionyl)-L-phenylalanine (4 suppliers)

IUPAC Name: 4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 37590-83-3
Synonyms: CHEMBL80101, AC1OEUBK, 4-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CWAGPBPLOYGROC-JTQLQIEISA-N

37590-83-3

N-(BETA-CHLOROETHYL)-3,4,5-TRIMETHOXYBENZAMIDE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 15258-00-1
Synonyms: CID203814, ZINC03634177, N-(2-Chloroethyl)-3,4,5-trimethoxybenzamide, LS-26094, N-(beta-Chloroethyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(2-chloroethyl)-3,4,5-trimethoxy-

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.712740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVYIGKZLHBKTKU-UHFFFAOYSA-N

15258-00-1

N-(beta-CYANOETHYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-(2-cyanoethyl)formamide | CAS Registry Number: 59749-65-4
Synonyms: NSC510520, AC1L6WAC, N-(2-cyanoethyl)formamide, AKOS006346847, NSC-510520

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWUUXENGQFMODR-UHFFFAOYSA-N

59749-65-4

N-(beta-Hydroxyethyl)-2-nitro-p-toluidine (23 suppliers)

IUPAC Name: 2-(4-methyl-2-nitroanilino)ethanol | CAS Registry Number: 100418-33-5
Synonyms: 3-Nitro-4-Hydroxyethy Lamino Toluene, 2-(4-Methyl-2-nitrophenylamino)ethanol, 2-((4-Methyl-2-nitrophenyl)amino)ethanol, 4-(2-Hydroxyethylamino)-3-nitrotoluene, N-(2-Hydroxyethyl) 4-methyl-2-nitroaniline, 2-[(4-methyl-2-nitro-phenyl)amino]ethanol, SureCN24076, UNII-KL22OLP94K, KSC495C5D, ACMC-2097q1, Jsp000113, CTK3J5151, Hydroxyethyl-2-nitro-p-toluidine, MolPort-005-935-995, 2-(4-methyl-2-nitroanilino)ethanol, ANW-14279, SBB064231, ZINC21986906, AKOS009357247, AG-D-05471

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N

100418-33-5

N-(BETA-HYDROXYETHYL)-5-IODO-3-PHENYLSALICYLAMIDE (3 suppliers)

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-5-iodo-3-phenylbenzamide | CAS Registry Number: 63992-47-2
Synonyms: BRN 3369694, CID116138, LS-144165, N-(beta-Hydroxyethyl)-5-iodo-3-phenylsalicylamide, Salicylamide, N-(beta-hydroxyethyl)-5-iodo-3-phenyl-, 4-10-00-01239 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₄INO₃	Molecular Weight:	383.181030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJODSWMFHIEXQP-UHFFFAOYSA-N

63992-47-2

N-(beta-Ketocaproyl)-L-hoMoserine lactone (11 suppliers)

IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)hexanamide | CAS Registry Number: 143537-62-6
Synonyms: Autoinducer 1, N-(3-Oxohexanoyl)homoserine lactone, AI-1 Lactone, Luciferase autoinducer, AI-1 (Vibrio fischeri), CHEBI:29640, 3-oxo-n-(2-oxotetrahydrofuran-3-yl)hexanamide, 3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide, 76924-95-3, N-(3-Oxohexanoyl)-3-aminodihydro-2(3H)-furanone, 3-oxo-N-(2-oxooxolan-3-yl)hexanamide, N-(3-Oxohexanoyl)-L-homoserine lactone, Ohhl-N, N-(beta-Ketocaproyl)-DL-homoserine lactone, 3-oxo-C6-AHL, AC1Q2UFH, AC1Q6HRE, AC1L3O9K, VAI-1, CHEMBL16203

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRYOXRMDHALAFL-UHFFFAOYSA-N

143537-62-6

N-(BETA-METHYL-4-PIPERIDIN-1-YLPHENETHYL)-2,2,2-TRIFLUOROACETAMIDE (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[2-(4-piperidin-1-ylphenyl)propyl]acetamide | CAS Registry Number: 38591-47-8
Synonyms: BRN 1293481, CID38068, LS-9987, 5-20-03-00221 (Beilstein Handbook Reference), N-(beta-Methyl-4-piperidinophenethyl)-2,2,2-trifluoroacetamide, ACETAMIDE, N-(beta-METHYL-4-PIPERIDINOPHENETHYL)-2,2,2-TRIFLUORO-

Molecular Formula:	C₁₆H₂₁F₃N₂O	Molecular Weight:	314.345950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNHREEMAUFSJRN-UHFFFAOYSA-N

38591-47-8

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