N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-PROPYLCYCLOPROPANAMINE,N-[(6-Chloropyridin-3-yl)methyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

62101 to 62150 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-PROPYLCYCLOPROPANAMINE (0 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-propylcyclopropanamine | CAS Registry Number: 1094802-29-5
Synonyms: N-[(6-chloropyridin-3-yl)methyl]-N-propylcyclopropanamine, A1-18345

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKORRMKXKWUJRQ-UHFFFAOYSA-N

1094802-29-5

N-[(6-Chloropyridin-3-yl)methyl]acetamide (8 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]acetamide | CAS Registry Number: 175424-74-5
Synonyms: N-[(6-chloropyridin-3-yl)methyl]acetamide, Ambcb4035228, MolPort-008-154-120, ZINC34599478, AKOS005173717, FT-0683541, I14-28522

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKLYKZAYVXYVQX-UHFFFAOYSA-N

175424-74-5

N-[(6-Chloropyridin-3-yl)methyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]cyclobutanamine | CAS Registry Number: 1595284-44-8
Synonyms: N-[(6-chloropyridin-3-yl)methyl]cyclobutanamine, A1-18342

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPQGDHRKOSHOLK-UHFFFAOYSA-N

1595284-44-8

N-[(6-Chloropyridin-3-yl)sulfonyl]acetamide (3 suppliers)

IUPAC Name: N-(6-chloropyridin-3-yl)sulfonylacetamide | CAS Registry Number: 56479-79-9
Synonyms: N-[(6-chloropyridin-3-yl)sulfonyl]acetamide, SCHEMBL15625448, ZINC40443653, AKOS010179529, Z612425700

Molecular Formula:	C₇H₇ClN₂O₃S	Molecular Weight:	234.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIQFXADTFMVKAK-UHFFFAOYSA-N

56479-79-9

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methylamine hydrochloride (0 suppliers)

N-[(6-Fluoropyridin-2-yl)amino]-2-(1H-1,2,4-triazol-1-yl)ethanimidamide (1 supplier)

IUPAC Name: N'-[(6-fluoropyridin-2-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide | CAS Registry Number: 477852-46-3
Synonyms: N-[(6-fluoropyridin-2-yl)amino]-2-(1H-1,2,4-triazol-1-yl)ethanimidamide, N'-[(6-fluoropyridin-2-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide, AKOS005077093, 11E-011, N'-(6-fluoro-2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)ethanimidohydrazide

Molecular Formula:	C₉H₁₀FN₇	Molecular Weight:	235.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPGNXAMFGACSDV-UHFFFAOYSA-N

477852-46-3

N-[(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl]benzamide (1 supplier)

IUPAC Name: N-[(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl]benzamide | CAS Registry Number: 4613-60-9
Synonyms: NSC170139, AGN-PC-0JPGFG, AC1L6STT, NSC-170139, N-[(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl]benzamide

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSJJBBYXAUEDAV-UHFFFAOYSA-N

4613-60-9

N-[(6-isopropoxypyridin-3-yl)methyl]-N-methylamine (1 supplier)

N-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-4-phenyldiazenylaniline (0 suppliers)

IUPAC Name: N-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-4-phenyldiazenylaniline | CAS Registry Number: 2490-67-7
Synonyms: Benzothiazole, 6-methoxy-2-[3-[4-(phenylazo)phenyl]-1-triazenyl]-, AGN-PC-0JD23U, CTK0I7115

Molecular Formula:	C₂₀H₁₆N₆OS	Molecular Weight:	388.445640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DPIPLUSVSLVVLX-UHFFFAOYSA-N

2490-67-7

N-[(6-Methoxy-1H-indol-2-yl)carbonyl]-L-methionine (0 suppliers)

N-[(6-METHOXY-2-NAPHTHYL)METHYL]-N-METHYLAMINE (0 suppliers)

N-[(6-Methoxynaphthalen-2-yl)methyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]imidazole-1-carboxamide | CAS Registry Number: 1087792-51-5
Synonyms: N-[(6-methoxy-2-naphthyl)methyl]-1H-imidazole-1-carboxamide, CTK7A8198, ZINC32627496, AKOS034278214, MCULE-4713448009, EN300-39166

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKQBJWPRRTVIEM-UHFFFAOYSA-N

1087792-51-5

N-[(6-Methoxypyridin-3-yl)methyl]acetamide (4 suppliers)

IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]acetamide | CAS Registry Number: 1344325-94-5
Synonyms: N-[(6-methoxypyridin-3-yl)methyl]acetamide, SCHEMBL1685921, AKOS009107013

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTAZXEXSJZJZQY-UHFFFAOYSA-N

1344325-94-5

N-[(6-Methyl-2,4-dioxo-2H-pyran-3(4H)-ylidene)methyl]-urea (1 supplier)

96015-52-0

N-[(6-METHYL-2-OXO-1H-(QUINOLIN-3-YL))METHYL]-N-(4-METHYLPHENYL)-4-TERT-BUTYL-BENZAMIDE (1 supplier)

IUPAC Name: 4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide | CAS Registry Number: 5694-61-1
Synonyms: STOCK3S-42266, MolPort-000-729-926, MolPort-002-584-225, PHAR041734, STK997718, ZINC13647012, CID2065961, 4-tert-butyl-N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide, N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-4-tert-butyl-benzamide

Molecular Formula:	C₂₉H₃₀N₂O₂	Molecular Weight:	438.560700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZTRWIVOBVSAIS-UHFFFAOYSA-N

5694-61-1

N-[(6-METHYLBENZOTHIAZOL-2-YL)THIOCARBAMOYL]-4-PHENYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-phenylbenzamide | CAS Registry Number: 6611-85-4
Synonyms: Ambcb6611854, MolPort-002-211-583, ZINC04754578, CID2905350

Molecular Formula:	C₂₂H₁₇N₃OS₂	Molecular Weight:	403.519880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYUPLPJEJLXIGG-UHFFFAOYSA-N

6611-85-4

N-[(6-Methylpyridin-2-yl)methyl]-2-phenylethanamine dihydrochloride (1 supplier)

N-[(6-Methylpyridin-3-yl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine | CAS Registry Number: 1342494-71-6
Synonyms: AKOS012295303, N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine, A1-18336

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGMLAZIPFJOSLN-UHFFFAOYSA-N

1342494-71-6

n-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide | CAS Registry Number: 1252297-64-5
Synonyms: N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide, NWY, ZINC47556595, AKOS034332970, CS-0260409, Z437516460

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQKAEGRLXBUQKF-UHFFFAOYSA-N

1252297-64-5

N-[(6-methylpyrimidin-4-yl)sulfanylmethyl]benzamide (0 suppliers)

IUPAC Name: N-[(6-methylpyrimidin-4-yl)sulfanylmethyl]benzamide | CAS Registry Number: 5552-57-8
Synonyms: MLS000107629, AC1LHZ3E, CHEMBL1528235, MolPort-003-715-496, HMS2491K05, ZINC438172, STL230687, ZINC00438172, AKOS002304010, MCULE-9569399680, SMR000103595, ST45181785, ST50769599, N-[(6-methylpyrimidin-4-ylthio)methyl]benzamide, N-{[(6-methylpyrimidin-4-yl)sulfanyl]methyl}benzamide

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.326820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSJIWZOLNCBJPB-UHFFFAOYSA-N

5552-57-8

N-[(6-morpholin-4-yl-2-pyridin-2-yl-pyrimidin-4-yl)methyl]propan-2-amine (0 suppliers)

944057-83-4

N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-imidazole-1-carboxamide (0 suppliers)

N-[(6-Nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydroxylamine | CAS Registry Number: 1195395-64-2
Synonyms: EN300-08389, N-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydroxylamine, STK003104, AKOS000530106, ZINC100468298, NE32100, ST50003619, 6-NITRO-1,3-BENZODIOXOLE-5-CARBOXALDEHYDE OXIME, (E)-N-hydroxy-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine, (hydroxyimino)(6-nitro(2H-benzo[d]1,3-dioxolan-5-yl))methane

Molecular Formula:	C₈H₆N₂O₅	Molecular Weight:	210.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSUKJRNTONMMNX-YCRREMRBSA-N

1195395-64-2

N-[(6-NITROBENZOIMIDAZOL-1-YL)METHYL]-2-PHENOXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxyacetamide | CAS Registry Number: 103706-81-6
Synonyms: CID3025505, LS-10044, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxyacetamide, Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODUUDPYBQWNPCG-UHFFFAOYSA-N

103706-81-6

N-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamoylmethylsulfanyl]acetohydrazide (0 suppliers)

IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanylacetohydrazide | CAS Registry Number: 6325-10-6
Synonyms: MLS002639302, NSC29865, AC1O22BB, CHEMBL1905675, SCHEMBL15003846, HMS3089N11, NSC-29865, SMR001548747, N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanylacetohydrazide

Molecular Formula:	C₁₈H₁₈N₄O₄S	Molecular Weight:	386.424920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YEWNKNJPSLEPJW-UTLPMFLDSA-N

6325-10-6

N-[(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]FURAN-2-CARBOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide | CAS Registry Number: 92982-43-9
Synonyms: NSC106733, ZINC00062090, CID5380894

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVRAYYHESSZULC-UHFFFAOYSA-N

92982-43-9

N-[(6aS,8S)-2-(2,4-Difluorophenyl)-5,6,6a,7,8,9,10,12-octahydro-6,12-dioxopyrido[2,1-c][1,4]benzodiazepin-8-yl]-N'-(1-methylethyl)-urea (1 supplier)

1212715-50-8

n-[(6e)-1-benzyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]-1-phenylmethanamine (0 suppliers)

IUPAC Name: N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine | CAS Registry Number: 37528-68-0
Synonyms: NSC150350, AC1L6AQQ, AC1Q4TAC, AR-1K3206, NSC-150350, N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine

Molecular Formula:	C₂₉H₂₄N₂	Molecular Weight:	400.514260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCLGJVKIUWRQMS-UHFFFAOYSA-N

37528-68-0

N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride (4 suppliers)

IUPAC Name: N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride | CAS Registry Number: 1217756-94-9
Synonyms: 186544-26-3, (R)-N-(3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl)-4-fluorobenzamide hydrochloride, LY 344864, LY 344864 HYDROCHLORIDE, LY-344864 Hydrochloride, LY344864 HCl, CTK8B9471, AOB1377, EX-A417, SYN5199, MolPort-023-276-437, 9747AA, ANW-62576, AKOS016004319, RTX-012479, AK101888, AX8233427, KB-210420, ST24035582, J-011976

Molecular Formula:	C₂₁H₂₃ClFN₃O	Molecular Weight:	387.883 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OKUHLSYESBLBCP-PKLMIRHRSA-N

1217756-94-9

N-[(6R)-8-FLUORO-5,6-DIHYDRO-4-(1-METHYLETHYL)-6-[(2S,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL]BENZO[H]QUINAZOLIN-2-YL]-N-METHYLMETHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(6R)-8-fluoro-6-[(2S,4R)-4-hydroxy-6-oxooxan-2-yl]-4-propan-2-yl-5,6-dihydrobenzo[h]quinazolin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 854898-46-7
Synonyms: N-[(6R)-8-Fluoro-5,6-dihydro-4-(1-methylethyl)-6-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]benzo[h]quinazolin-2-yl]-N-methylmethanesulfonamide

Molecular Formula:	C₂₂H₂₆FN₃O₅S	Molecular Weight:	463.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLAHUUGOOLLUEH-QBIMZIAESA-N

854898-46-7

N-[(6S)-6-Carboxy-6-(glycylamino)hexanoyl]-D-alanyl-D-alanine (1 supplier)

306748-45-8

N-[(6S)-8-FLUORO-5,6-DIHYDRO-4-(1-METHYLETHYL)-6-[(2S,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL]BENZO[H]QUINAZOLIN-2-YL]-N-METHYLMETHANESULFONAMIDE (4 suppliers)

IUPAC Name: N-[(6S)-8-fluoro-6-[(2S,4R)-4-hydroxy-6-oxooxan-2-yl]-4-propan-2-yl-5,6-dihydrobenzo[h]quinazolin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 854898-47-8
Synonyms: N-[(6S)-8-Fluoro-5,6-dihydro-4-(1-methylethyl)-6-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]benzo[h]quinazolin-2-yl]-N-methylmethanesulfonamide

Molecular Formula:	C₂₂H₂₆FN₃O₅S	Molecular Weight:	463.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLAHUUGOOLLUEH-SKDZVZGDSA-N

854898-47-8

N-[(6S)-8-FLUORO-5,6-DIHYDRO-4-(1-METHYLETHYL)-6-[(2S,4R)-TETRAHYDRO-6-OXO-2H-PYRAN-2-YL]BENZO[H]QUINAZOLIN-2-YL]-N-METHYLMETHANESULFONAMIDE O-TERT-BUTYLDIMETHYLSILYL ETHER (0 suppliers)

N-[(6S)-8-FLUORO-5,6-DIHYDRO-4-(1-METHYLETHYL)-6-[(2S,4S)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL]BENZO[H]QUINAZOLIN-2-YL]-N-METHYLMETHANESULFONAMIDE (0 suppliers)

n-[(6z)-1-cyclohexyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]cyclohexanamine (0 suppliers)

IUPAC Name: N,1-dicyclohexyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine | CAS Registry Number: 1981-53-9
Synonyms: NSC108070, AC1L6JEP, AC1Q4TA7, MolPort-019-779-262, NSC-108070, HE322951, N,1-dicyclohexyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine

Molecular Formula:	C₂₇H₃₂N₂	Molecular Weight:	384.567 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHSOKWPHFHWYHE-UHFFFAOYSA-N

1981-53-9

N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 83737-42-2
Synonyms: AC1MIGGL, LS-28491, Benzeneacetamide, N-((7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,3-benzodiazepin-2-yl)methyl)-3,4-dimethoxy-, monohydrochloride, N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide hydrochloride

Molecular Formula:	C₂₇H₂₉Cl₂N₃O₃	Molecular Weight:	514.443460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XAWTVAGKRSRUSP-UHFFFAOYSA-N

83737-42-2

N-[(7-chloro-2-phenylquinolin-4-yl)methyl]-n',n'-diethylpropane-1,3-diamine;sulfuric Acid (0 suppliers)

IUPAC Name: N-[(7-chloro-2-phenylquinolin-4-yl)methyl]-N',N'-diethylpropane-1,3-diamine;sulfuric acid | CAS Registry Number: 5428-81-9
Synonyms: NSC13317, NSC-13317

Molecular Formula:	C₂₃H₃₀ClN₃O₄S	Molecular Weight:	480.020000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OQIPMLRHROGRPE-UHFFFAOYSA-N

5428-81-9

N-[(7-CHLORO-3-OXO-NORBORNAN-2-YLIDENE)AMINO]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[(7-chloro-3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]-4-methylbenzenesulfonamide | CAS Registry Number: 93864-09-6
Synonyms: MLS002707035, NSC120577, CID274505, SMR001574431

Molecular Formula:	C₁₄H₁₅ClN₂O₃S	Molecular Weight:	326.798500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVYVWQVKXFYNOJ-UHFFFAOYSA-N

93864-09-6

N-[(7-CHLORO-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL)METHYLIDENE]HYDROXYLAMINE (1 supplier)

IUPAC Name: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine | CAS Registry Number: 23576-85-4
Synonyms: Bionet2_000327, NSC332734, CID333026

Molecular Formula:	C₆H₄ClN₃OS	Molecular Weight:	201.633460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXQFSANBUYDTFX-UHFFFAOYSA-N

23576-85-4

N-[(7-CHLORO-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL)METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 75224-77-0
Synonyms: NSC315218, CID329959

Molecular Formula:	C₁₃H₁₁ClN₄O₂S₂	Molecular Weight:	354.835040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHJYEJIKWPRQCR-UHFFFAOYSA-N

75224-77-0

N-[(7-Ethyl-1H-indol-3-yl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(7-ethyl-1H-indol-3-yl)methylidene]hydroxylamine | CAS Registry Number: 790263-81-9
Synonyms: 1h-indole-3-carbaldehyde,7-ethyl-,oxime, N-[(7-ethyl-1H-indol-3-yl)methylidene]hydroxylamine, HMS1788F09, ZINC105461246, EN300-15712

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAIIYIRPHUYFQF-NTUHNPAUSA-N

790263-81-9

N-[(7-METHOXY-6-METHYL-5,8-DIOXO-ISOQUINOLIN-1-YL)METHYL]-2-OXO-PROPAN AMIDE (3 suppliers)

IUPAC Name: N-[(7-methoxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl]-2-oxopropanamide | CAS Registry Number: 76177-28-1
Synonyms: Mimocine, Mimocin, CID639534, 1-Pyruvoylaminomethyl-7-methoxy-6-methyl-5,8-dihydroisoquinoline-5,8-dione, N-[(7-methoxy-6-methyl-5,8-dioxo-5,8-dihydroisoquinolin-1-yl)methyl]-2-oxopropanamide, Propanamide, N-((5,8-dihydro-7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl)-2-oxo-, propanamide, N-[(5,8-dihydro-7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl]-2-oxo-, InChI=1/C15H14N2O5/c1-7-12(19)9-4-5-16-10(6-17-15(21)8(2)18)11(9)13(20)14(7)22-3/h4-5H,6H2,1-3H3,(H,17,21

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYYSRVPPIJVVJO-UHFFFAOYSA-N

76177-28-1

N-[(7?)-7-Hydroxy-3,24-dioxochol-4-en-24-yl]glycine (1 supplier)

117590-83-7

N-[(7?,12?)-7,12-Dihydroxy-3,24-dioxochol-4-en-24-yl]glycine (1 supplier)

129944-49-6

N-[(7Î‘)-7-HYDROXY-3,24-DIOXOCHOL-4-EN-24-YL]GLYCINE-13C2,15N (0 suppliers)

N-[(7Î‘,12Î‘)-7,12-DIHYDROXY-3,24-DIOXOCHOL-4-EN-24-YL]GLYCINE-13C2,15N (0 suppliers)

N-[(7E)-9,9-Dimethyl-1-oxa-2-azaspiro[4.5]dec-2-en-7-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: (~{N}~{E})-~{N}-(7,7-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-en-9-ylidene)hydroxylamine | CAS Registry Number: 128475-86-5
Synonyms: MolPort-001-844-927, AKOS005074135, 10E-007, N-[(7E)-9,9-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-en-7-ylidene]hydroxylamine

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLWQSMJZDUOEQT-XYOKQWHBSA-N

128475-86-5

N-[(7s)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]prop-2-enamide (0 suppliers)

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]prop-2-enamide | CAS Registry Number: 99481-32-0
Synonyms: N-Acryloyldeacetylcolchicine, (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-2-propenamide, 2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, 2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalene-7-yl)-, (S)-, AC1MI4NJ, CHEMBL479300, LS-123409, N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]prop-2-enamide

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDZRVFQZHYQLDA-INIZCTEOSA-N

99481-32-0

N-[(7s)-10-(diethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide (1 supplier)

IUPAC Name: N-[(7S)-10-(diethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 6962-03-4
Synonyms: BRN 3180742, 10-Demethoxy-10-(diethylamino)colchicine, COLCHICINE, 10-DEMETHOXY-10-(DIETHYLAMINO)-, NSC33690, AC1L2M9J, CHEMBL420597, STOCK1N-28977, MolPort-002-515-107, ZINC2944423, NSC-33690, ZINC02944423, AKOS002142032, MCULE-2601577931, LS-54681, Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3-trimethoxy-, N-[(7S)-10-(diethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, N-[(S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-diethylamino-9-oxobenzo[a]heptalen-7-yl]acetamide

Molecular Formula:	C₂₅H₃₂N₂O₅	Molecular Weight:	440.531980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBJDWXFOMWSFLB-IBGZPJMESA-N

6962-03-4

N-[(7S)-5,6,7,7b?,8,10a?-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide (1 supplier)

Synonyms: N-Deacetyl-N-formyl-beta-lumicolchicine

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJZDQQBCWBPSFW-BWACUDIHSA-N

18172-23-1

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