N-[1,2-13C2]ACETYL-D-[UL-13C6]GLUCOSAMINE,N-[1,2-13C2]ACETYL-D-GLUCOSAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

63751 to 63800 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[1,2-13C2]ACETYL-D-[UL-13C6]GLUCOSAMINE (1 supplier)

N-[1,2-13C2]ACETYL-D-GLUCOSAMINE (1 supplier)

N-[1,2-bis(4-methoxyphenyl)ethyl]butan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]butan-1-amine;hydrochloride | CAS Registry Number: 7478-28-6
Synonyms: NSC402897, NSC-402897

Molecular Formula:	C₂₀H₂₈ClNO₂	Molecular Weight:	349.894820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBSKGTJHZXNOFQ-UHFFFAOYSA-N

7478-28-6

N-[1,2-BIS(4-METHOXYPHENYL)ETHYLIDENE]HYDROXYLAMINE (4 suppliers)

IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 5471-45-4
Synonyms: MLS000536735, NSC26667, CID231097, SMR000155630

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQIRMFJXORPNQN-UHFFFAOYSA-N

5471-45-4

N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine;cobalt;triphenylphosphanium (0 suppliers)

IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine;cobalt;triphenylphosphanium | CAS Registry Number: 7238-11-1

Molecular Formula:	C₅₆H₄₈CoN₄O₈P₂+₂	Molecular Weight:	1025.883039 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: LSFZNOMRBCDATM-UHFFFAOYSA-P

7238-11-1

N-[1,2-BIS(NAPHTHALEN-2-YLAMINO)-2-NITROSO-VINYL]HYDROXYLAMINE (1 supplier)

IUPAC Name: N-[1,2-bis(naphthalen-2-ylamino)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 87259-65-2
Synonyms: NSC381259, CID342941

Molecular Formula:	C₂₂H₁₈N₄O₂	Molecular Weight:	370.403920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VVPVUDVSWQNEBK-UHFFFAOYSA-N

87259-65-2

N-[1,2-DIHYDRO-1-[(2R,6S)-6-(HYDROXYMETHYL)-2-MORPHOLINYL]-2-OXO-4-PYRIMIDINYL]- BENZAMIDE (2 suppliers)

IUPAC Name: N-[1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 125455-77-8
Synonyms: N-[1-(6-Hydroxymethyl-morpholin-2-yl)-2-oxo-1,2-dihydro-pyrimidin-4-yl]-benzamide, N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide

Molecular Formula:	C₁₆H₁₈N₄O₄	Molecular Weight:	330.338520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHPLJIGLLXBJJT-GXTWGEPZSA-N

125455-77-8

N-[1,2-DIHYDROXY-2-[[1-OXO-3-[[2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL]AMINO]PROPYL]AMINO]ETHYL]ACRYLAMIDE (3 suppliers)

IUPAC Name: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylamino]propanamide | CAS Registry Number: 93892-96-7
Synonyms: EINECS 299-582-9, CID3022791, N-(1,2-Dihydroxy-2-((1-oxo-3-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)propyl)amino)ethyl)acrylamide

Molecular Formula:	C₁₃H₂₃N₅O₅	Molecular Weight:	329.352220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: GODVJDLFOSJHED-UHFFFAOYSA-N

93892-96-7

N-[1,2-dipyridin-4-yl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]-4-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-[1,2-dipyridin-4-yl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 77502-33-1
Synonyms: 1,2-Bis(4-(trifluoromethyl)benzamido)-1,2-di-4-pyridylethane, Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(4-(trifluoromethyl)-, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(4-(trifluoromethyl)benzamide), AC1MHYL5, LS-26782

Molecular Formula:	C₂₈H₂₀F₆N₄O₂	Molecular Weight:	558.474419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JSMQGUQQHFYZJV-UHFFFAOYSA-N

77502-33-1

N-[1,3,4,5,6-Pentaphenylpyridin-2(1H)-ylidene]aniline (1 supplier)

IUPAC Name: N,1,3,4,5,6-hexakis-phenylpyridin-2-imine | CAS Registry Number: 71704-80-8
Synonyms: AC1LCREM, CTK9A2336, CILMGFSAKYAANP-DYFOJMMBSA-N, Benzenamine, N-(1,3,4,5,6-pentaphenyl-2(1H)-pyridinylidene)-, N,1,3,4,5,6-hexakis-phenylpyridin-2-imine, N-[(2Z)-1,3,4,5,6-Pentaphenylpyridinylidene]aniline #

Molecular Formula:	C₄₁H₃₀N₂	Molecular Weight:	550.705 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CILMGFSAKYAANP-UHFFFAOYSA-N

71704-80-8

N-[1,3,4-Triphenylpyridin-2(1H)-ylidene]benzenamine (1 supplier)

IUPAC Name: N,1,3,4-tetraphenylpyridin-2-imine | CAS Registry Number: 74792-94-2
Synonyms: AC1LCNYB, CTK9A3764, Benzenamine, N-(1,3,4-triphenyl-2(1H)-pyridinylidene)-, LHQMOJZFWJDKSQ-FLWNBWAVSA-N, N,1,3,4-tetraphenylpyridin-2-imine, N-[(2Z)-1,3,4-Triphenylpyridinylidene]aniline #

Molecular Formula:	C₂₉H₂₂N₂	Molecular Weight:	398.509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHQMOJZFWJDKSQ-UHFFFAOYSA-N

74792-94-2

N-[1,3-benzodioxol-5-yl-(8-hydroxy-5-nitroquinolin-7-yl)methyl]cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-[1,3-benzodioxol-5-yl-(8-hydroxy-5-nitroquinolin-7-yl)methyl]cyclohexanecarboxamide | CAS Registry Number: 4425-84-7
Synonyms: AGN-PC-0K3FVG, AC1MG182, SCHEMBL2153690, MolPort-002-240-276, AKOS001654735, AKOS022003777, MCULE-8401359615, N-[benzo[1,3]dioxol-5-yl-(8-hydroxy-5-nitro-quinolin-7-yl)methyl]cyclohexanecarboxamide

Molecular Formula:	C₂₄H₂₃N₃O₆	Molecular Weight:	449.455920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PUGAGAUHTRRUHD-UHFFFAOYSA-N

4425-84-7

N-[1,3-BIS(3,4-DIMETHOXYPHENYL)PROPAN-2-YL]FORMAMIDE (1 supplier)

IUPAC Name: N-[1,3-bis(3,4-dimethoxyphenyl)propan-2-yl]formamide | CAS Registry Number: 57543-28-9
Synonyms: NSC177523, CID301216

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.416200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRYWMZNFPNZJGY-UHFFFAOYSA-N

57543-28-9

n-[1,3-bis(4-aminophenyl)propyl]acetamide (2 suppliers)

IUPAC Name: N-[1,3-bis(4-aminophenyl)propyl]acetamide | CAS Registry Number: 17665-87-1
Synonyms: TK 174 acetate, BRN 2152508, 4,4'-(3-Acetamidopropylidene)dianiline, N-[1,3-bis(4-aminophenyl)propyl]acetamide, Aniline, 4,4'-(3-aminopropylidene)di-, acetate, ANILINE, 4,4'-(3-ACETAMIDOPROPYLIDENE)DI-, AC1L1FU7, LS-19555

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.368140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RHNCZCKFXXVROF-UHFFFAOYSA-N

17665-87-1

N-[1,3-bis(benzylsulfanyl)propan-2-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[1,3-bis(benzylsulfanyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 4212-04-8
Synonyms: NSC208749, AC1L7CAW, AGN-PC-0JOQT4, NSC-208749

Molecular Formula:	C₁₇H₁₉NOS₂	Molecular Weight:	317.468860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JORIZESCNZHINY-UHFFFAOYSA-N

4212-04-8

N-[1,3-BIS(HYDRAZINECARBONYL)PROPYL]-4-(BUTYL-METHYL-AMINO)DIAZENYL-BENZAMIDE (1 supplier)

IUPAC Name: 4-[[butyl(methyl)amino]diazenyl]-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzamide | CAS Registry Number: 34146-56-0
Synonyms: NSC88737, CID259138

Molecular Formula:	C₁₇H₂₈N₈O₃	Molecular Weight:	392.456020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NSQUAAAPIAXJIU-UHFFFAOYSA-N

34146-56-0

N-[1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL]OCTADECANAMIDE (1 supplier)

IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]octadecanamide | CAS Registry Number: 36136-05-7
Synonyms: N-Stearoyldextramine, CID142050

Molecular Formula:	C₂₇H₄₆N₂O₅	Molecular Weight:	478.664540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ULVKSVBYCYGJMG-UHFFFAOYSA-N

36136-05-7

N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]-2-METHYL-PROP-2-ENAMIDE (1 supplier)

IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-methylprop-2-enamide | CAS Registry Number: 5001-88-7
Synonyms: CID6452178, 2-Propenamide, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-2-methyl-

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PQWVIUSCFLEBHJ-UHFFFAOYSA-N

5001-88-7

N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide | CAS Registry Number: 7534-51-2
Synonyms: NSC142169, CID285324

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JGAAIGKMNGHHHI-UHFFFAOYSA-N

7534-51-2

N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]dodecanamide (3 suppliers)

IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]dodecanamide | CAS Registry Number: 63979-60-2
Synonyms: BRN 1795541, USAF ND-75, N-Tris(hydroxymethyl) methyl lauramide, DODECANAMIDE, N-(TRIS(HYDROXYMETHYL)METHYL)-, AC1L2EY9, LS-63432, T550, 4-04-00-01904 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₃₃NO₄	Molecular Weight:	303.437520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MMADMMLGVQSDTK-UHFFFAOYSA-N

63979-60-2

N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]OCTADECANAMIDE (4 suppliers)

IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]octadecanamide | CAS Registry Number: 68400-57-7
Synonyms: EINECS 270-047-1, CID110194, N-(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)stearamide, Octadecanamide, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula:	C₂₂H₄₅NO₄	Molecular Weight:	387.597000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LQRFVSAFANRBHO-UHFFFAOYSA-N

68400-57-7

N-[1,4,5,6,7,8-Hexahydro-6,7-Dimethyl-4-Oxo-5-(3-Pyridinylcarbonyl)-2-Pteridinyl]-2-Methyl-Propanamide (3 suppliers)

IUPAC Name: N-[6,7-dimethyl-4-oxo-5-(pyridine-3-carbonyl)-1,6,7,8-tetrahydropteridin-2-yl]-2-methylpropanamide | CAS Registry Number: 172758-08-6
Synonyms: AB-323/13887368, N-[6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-3,4,5,6,7,8-hexahydro-2-pteridinyl]-2-methylpropanamide, AC1MRMRI, Oprea1_409503, MLS000704542, CTK4D4355, MolPort-002-799-218, HMS2524N10, AG-E-22121, MCULE-6031247094, SMR000230402, N-[1,4,5,6,7,8-HEXAHYDRO-6,7-DIMETHYL-4-OXO-5-(3-PYRIDINYLCARBONYL)-2-PTERIDINYL]-2-METHYL-PROPANAMIDE, N-[6,7-dimethyl-4-oxo-5-(pyridine-3-carbonyl)-1,6,7,8-tetrahydropteridin-2-yl]-2-methylpropanamide, Propanamide,N-[1,4,5,6,7,8-hexahydro-6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-2-pteridinyl]-2-methyl-(9CI), Propanamide,N-[3,4,5,6,7,8-hexahydro-6,7-dimethyl-4-oxo-5-(3-pyridinylcarbonyl)-2-pteridinyl]-2-methyl-

Molecular Formula:	C₁₈H₂₂N₆O₃	Molecular Weight:	370.405680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQNMVFBOBKVYSC-UHFFFAOYSA-N

172758-08-6

N-[1,4-Dioxo-3-(piperidin-1-yl)-1,4-dihydronaphthalen-2-yl]-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-N-(3-methyl-4-propan-2-ylphenyl)acetamide | CAS Registry Number: 866153-69-7
Synonyms: N-(1,4-dioxo-3-piperidino-1,4-dihydro-2-naphthalenyl)-N-(4-isopropyl-3-methylphenyl)acetamide, N-[1,4-dioxo-3-(piperidin-1-yl)-1,4-dihydronaphthalen-2-yl]-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide, ZINC4105625, AKOS005107689, MS-1311, N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-N-(3-methyl-4-propan-2-ylphenyl)acetamide

Molecular Formula:	C₂₇H₃₀N₂O₃	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUYVEBDCNKQKET-UHFFFAOYSA-N

866153-69-7

N-[1,4-DIOXO-3-(PROP-2-ENYLAMINO)NAPHTHALEN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[1,4-dioxo-3-(prop-2-enylamino)naphthalen-2-yl]acetamide | CAS Registry Number: 6957-01-3
Synonyms: NSC69365, CID250227

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNGZAXIAGZXAOI-UHFFFAOYSA-N

6957-01-3

n-[1,4-dioxo-3-(propan-2-ylamino)-1,4-dihydronaphthalen-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide | CAS Registry Number: 32219-31-1
Synonyms: NSC141314, AC1L61YF, AC1Q6B66, SCHEMBL11218447, NSC-141314, OR257672, N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGULKWPKJGLXND-UHFFFAOYSA-N

32219-31-1

N-[1,4-Dioxo-3-(pyrrolidin-1-yl)-1,4-dihydronaphthalen-2-yl]-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-N-(3-methyl-4-propan-2-ylphenyl)acetamide | CAS Registry Number: 866153-72-2
Synonyms: N-[1,4-dioxo-3-(1-pyrrolidinyl)-1,4-dihydro-2-naphthalenyl]-N-(4-isopropyl-3-methylphenyl)acetamide, N-[1,4-dioxo-3-(pyrrolidin-1-yl)-1,4-dihydronaphthalen-2-yl]-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide, ZINC4105648, AKOS005107720, MS-1316, N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-N-(3-methyl-4-propan-2-ylphenyl)acetamide

Molecular Formula:	C₂₆H₂₈N₂O₃	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONFBQDRRMJEMPO-UHFFFAOYSA-N

866153-72-2

N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide (0 suppliers)

IUPAC Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 56903-66-3
Synonyms: BRN 1632432, N-(1,5-Bis(3,4-methylenedioxyphenyl)-3-pentyl)-2-benzofurancarboxamide, 2-Benzofurancarboxamide, N-(3-(1,3-benzodioxol-5-yl)-1-(2-(1,3-benzodioxol-5-yl)ethyl)propyl)-, AC1MIGV0, LS-34912

Molecular Formula:	C₂₈H₂₅NO₆	Molecular Weight:	471.501200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KGQCVLSQDJPTKZ-UHFFFAOYSA-N

56903-66-3

N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chlorobenzamide (0 suppliers)

IUPAC Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-4-chlorobenzamide | CAS Registry Number: 56903-65-2
Synonyms: BRN 1632105, N-(1,5-Bis(3,4-methylenedioxyphenyl)-3-pentyl)-p-chlorobenzamide, Benzamide, N-(3-(1,3-benzodioxol-5-yl)-1-(2-(1,3-benzodioxol-5-yl)ethyl)propyl)-4-chloro-, AC1MIGUX, LS-25733, 5-19-12-00214 (Beilstein Handbook Reference)

Molecular Formula:	C₂₆H₂₄ClNO₅	Molecular Weight:	465.925460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKJIBQCVJYDGFJ-UHFFFAOYSA-N

56903-65-2

n-[1-( (0 suppliers)

IUPAC Name: 2-methylsulfonyl-N-phenyl-N-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]acetamide | CAS Registry Number: 80994-63-4
Synonyms: N-[1-(beta-D-glucopyranosyloxy)propan-2-yl]-2-(methylsulfonyl)-N-phenylacetamide

Molecular Formula:	C₁₈H₂₇NO₉S	Molecular Weight:	433.473280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FGMRYRYHQUTGCW-UHFFFAOYSA-N

80994-63-4

N-[1-((PHENYLAMINO)CARBAMOYL)-3-METHYLSULFANYL-PROPYL]-1-PHENYL-METHANESULFO NAMIDE (2 suppliers)

IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide | CAS Registry Number: 7475-22-1
Synonyms: NSC401049, CID344249, NSC401048, 7474-67-1

Molecular Formula:	C₁₈H₂₃N₃O₃S₂	Molecular Weight:	393.523520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CPXZSUSONKKSLT-UHFFFAOYSA-N

7475-22-1

N-[1-((PHENYLAMINO)CARBAMOYL)-3-METHYLSULFANYL-PROPYL]-1-PHENYL-METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide | CAS Registry Number: 7474-67-1
Synonyms: NSC401049, CID344249, NSC401048, 7475-22-1

Molecular Formula:	C₁₈H₂₃N₃O₃S₂	Molecular Weight:	393.523520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CPXZSUSONKKSLT-UHFFFAOYSA-N

7474-67-1

N-[1-(1,1'-biphenyl-4-yl)ethyl]-2-chloroacetamide (0 suppliers)

N-[1-(1,2,3-Thiadiazol-4-yl)ethylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[1-(thiadiazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 1937266-24-4

Molecular Formula:	C₄H₅N₃OS	Molecular Weight:	143.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBAQFVBWRUIGPQ-ZZXKWVIFSA-N

1937266-24-4

N-[1-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-05-8
Synonyms: N-(1-Methyl-2-(octahydro-2H-2-pyrindin-2-yl)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(octahydro-2H-2-pyrindin-2-yl)ethyl)-N-2-pyridinyl-, AC1MIBC7, LS-119339, N-[1-(1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₉H₂₉N₃O	Molecular Weight:	315.453060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNYYFPLDFNGOEZ-UHFFFAOYSA-N

54153-05-8

N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-n-propan-2-ylpropan-2-amine (0 suppliers)

IUPAC Name: N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 32418-54-5
Synonyms: R 1055, BRN 0976460, 1,3,4-OXADIAZOLE, 2-(1-(DIISOPROPYLAMINO)ETHYL)-, 2-(1-(Diisopropylamino)ethyl)-1,3,4-oxadiazole, AGN-PC-0JKOVT, AC1L1V5A, LS-99117, N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAFKPOAMGPSTQG-UHFFFAOYSA-N

32418-54-5

N-[1-(1,3-benzodioxol-5-yl)-2,2,2-trichloroethyl]-4-ethoxyaniline (0 suppliers)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2,2,2-trichloroethyl]-4-ethoxyaniline | CAS Registry Number: 38766-77-7
Synonyms: AC1L3WRK, AGN-PC-0JMW24, IPO 3825, N-(4-Ethoxyphenyl)-alpha-(trichloromethyl)-1,3-benzodioxole-5-methanamine, 1,3-Benzodioxole-5-methanamine, N-(4-ethoxyphenyl)-alpha-(trichloromethyl)-

Molecular Formula:	C₁₇H₁₆Cl₃NO₃	Molecular Weight:	388.672840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTFXIESYNRPTMD-UHFFFAOYSA-N

38766-77-7

N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-n',n'-diethylpropane-1,3-diamine (0 suppliers)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 56208-13-0
Synonyms: N-Diethylaminopropyl-1-(3,4-methylenedioxyphenyl)-2-phenylethylamine, 1,3-Propanediamine, N'-(1,3-benzodioxol-5-yl)-2-phenylethyl-N,N-diethyl-, AC1MIG1F, LS-119730, N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine

Molecular Formula:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLLNQICXHRKWQP-UHFFFAOYSA-N

56208-13-0

n-[1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 19746-83-9
Synonyms: NSC134616, AC1LT5CC, AC1Q5PSZ, STOCK1S-11626, MolPort-002-539-819, ZINC244398, AKOS015970353, NSC-134616, HE322841, N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₁₇H₁₅N₃O₄	Molecular Weight:	325.324 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AHZWQXDBNQITOQ-MDWZMJQESA-N

19746-83-9

N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloroacetamide (1 supplier)

N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-methylpropan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 74341-85-8
Synonyms: alpha-Methyl-N-(2-methylpropyl)-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-N-(2-methylpropyl)-, hydrochloride, AC1MHUML, LS-34717, N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-methylpropan-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYXNEDFEPOSBMX-UHFFFAOYSA-N

74341-85-8

N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propanamide (0 suppliers)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propanamide | CAS Registry Number: 3689-97-2
Synonyms: BRN 1384231, SA-8, Propionamide, N-(alpha-methyl-3,4-(methylenedioxy)phenethyl)-, N-(alpha-Methyl-3,4-(methylenedioxy)phenethyl)propionamide, Propanamide, N-(2-(1,3-benzodioxol-5-yl)-1-methylethyl)-, AGN-PC-0JNOSU, AC1L56OJ, Oprea1_331092, CTK8I4491, LS-124253, 5-19-08-00418 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYYKBCJFAZVSPN-UHFFFAOYSA-N

3689-97-2

N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-[[2-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-methylamino]pyrimidin-5-yl]methyl]-n-methylpyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-[[2-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-methylamino]pyrimidin-5-yl]methyl]-N-methylpyrimidin-2-amine | CAS Registry Number: 76167-84-5
Synonyms: 5,5'-Methylenebis(N-(1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl)-N-methyl-2-pyrimidinamine), 2-Pyrimidinamine, 5,5'-methylenebis(N-(1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl)-N-methyl-, AC1MHWZ5, LS-134489, N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-[[2-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-methylamino]pyrimidin-5-yl]methyl]-N-methylpyrimidin-2-amine

Molecular Formula:	C₃₇H₄₄N₈O₄	Molecular Weight:	664.796460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BFSVNCVCIGCTDZ-UHFFFAOYSA-N

76167-84-5

N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-n-methylpyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methylpyrimidin-2-amine | CAS Registry Number: 76167-80-1
Synonyms: 5-(4-(N-(2-Pyrimidinyl)methylamino)piperidinomethyl)-1,3-benzodioxole, N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methylpyrimidin-2-amine, 1,3-BENZODIOXOLE, 5-(4-(N-(2-PYRIMIDINYL)METHYLAMINO)PIPERIDINOMETHYL)-, AC1L1EYR, LS-34764, 5-[4-[N-(2-Pyrimidinyl)-N-methylamino]piperidinomethyl]-1,3-benzodioxole

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.392880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDHZJJJQURSBLE-UHFFFAOYSA-N

76167-80-1

N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]pyrimidin-2-amine (2 suppliers)

IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-77-6
Synonyms: 5-(4-((2-Pyrimidinyl)amino)piperidinomethyl)-1,3-benzodioxole, 1,3-BENZODIOXOLE, 5-(4-((2-PYRIMIDINYL)AMINO)PIPERIDINOMETHYL)-, AC1L1EYO, LS-34763

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HSPSMJLOWFXYAL-UHFFFAOYSA-N

76167-77-6

N-[1-(1,3-BENZOTHIAZOL-2-YL)CYCLOHEXYL]-N-METHYLAMINE (0 suppliers)

N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-N-methylacetamide (3 suppliers)

N-[1-(1,3-BENZOTHIAZOL-2-YL)ETHYL]-N-METHYLAMINE (0 suppliers)

N-[1-(1,3-Benzothiazol-2-yl)propan-2-yl]-2-chloroacetamide (1 supplier)

IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloroacetamide | CAS Registry Number: 1221726-27-7
Synonyms: N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloroacetamide, EN300-59175, CTK6H5278

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIVWQJVLNPBABI-UHFFFAOYSA-N

1221726-27-7

N-[1-(1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[1-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethyl]carbamate | CAS Registry Number: 1437052-70-4
Synonyms: SCHEMBL14958241, CHUUNIZSGDMQAC-UHFFFAOYSA-N, DA-44693, tert-butyl 1-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)ethylcarbamate, tert-butyl 1-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)ethyl-carbamate

Molecular Formula:	C₁₆H₂₄BNO₄	Molecular Weight:	305.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHUUNIZSGDMQAC-UHFFFAOYSA-N

1437052-70-4

N-[1-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-oxopiperidin-3-yl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[1-(2,5-dimethylpyrazol-3-yl)-2-oxopiperidin-3-yl]methanesulfonamide | CAS Registry Number: 1803566-35-9
Synonyms: N-[1-(1,3-dimethyl-1H-pyrazol-5-yl)-2-oxopiperidin-3-yl]methanesulfonamide

Molecular Formula:	C₁₁H₁₈N₄O₃S	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFGIJLTVPADXMI-UHFFFAOYSA-N

1803566-35-9

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