N-[(5Z)-4a,5-dihydroisoquinolin-5-ylidene]hydroxylamine,N-[(5Z)-5-(3-Hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-nitrobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

62051 to 62100 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(5Z)-4a,5-dihydroisoquinolin-5-ylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-(4aH-isoquinolin-5-ylidene)hydroxylamine | CAS Registry Number: 1799442-83-3
Synonyms: Isoquinolin-5(4aH)-one oxime, 1492042-51-9

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYGAVXLDFAZMPU-PKNBQFBNSA-N

1799442-83-3

N-[(5Z)-5-(3-Hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-nitrobenzamide (0 suppliers)

N-[(5z)-5-(5-bromo-2-oxo-1h-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68711-05-7
Synonyms: AC1NVMLS, F1421-0098, MolPort-000-447-432, ZINC16712631, AKOS002181131, LS-130555, ST50066293, AB00674323-01, N-[5- -4-oxo-2-thioxothiazolidin-3-yl]-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4-oxo-2-thioxo-3-thiazolidinyl)-, N-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide, N-[5-(5-bromo-2-oxo(1H-benzo[d]azolin-3-ylidene))-4-oxo-2-thioxo(1,3-thiazolid in-3-yl)]-4-pyridylcarboxamide

Molecular Formula:	C₁₇H₉BrN₄O₃S₂	Molecular Weight:	461.312360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKVKNAFHWIFOFT-SEYXRHQNSA-N

68711-05-7

N-[(5Z)-5-[(2,4-DICHLOROPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]-2-HYDROXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 5527-47-9
Synonyms: Ambcb5527479, MolPort-000-563-695, ZINC02898242, CID2247503, BAS 00473418, BIM-0022896.P001

Molecular Formula:	C₁₇H₁₀Cl₂N₂O₃S₂	Molecular Weight:	425.308900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYSJQIHURMNOAN-AUWJEWJLSA-N

5527-47-9

N-[(5Z)-5-[(2-CHLOROPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68710-98-5
Synonyms: STOCK2S-58943, MolPort-000-419-322, STK809130, ZINC01269230, ZINC13532886, CID1397774, LS-130570, 4-Pyridinecarboxamide, N-(5-((2-chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-, N-(5-((2-Chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, N-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Molecular Formula:	C₁₆H₁₀ClN₃O₂S₂	Molecular Weight:	375.852500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVFLOVMDYULDKZ-LCYFTJDESA-N

68710-98-5

N-[(5Z)-5-[(2-METHOXYPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]-3-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: 1-(1-adamantyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 5618-42-8
Synonyms: CID5237416, 1-(1-adamantyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Molecular Formula:	C₂₀H₂₂FN₃OS₂	Molecular Weight:	403.536583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIJAKXQFYVYFLZ-UHFFFAOYSA-N

5618-42-8

N-[(5Z)-5-[(2-METHOXYPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 6045-55-2
Synonyms: STOCK2S-59899, MolPort-000-402-066, ZINC01090154, ZINC13533183, CID1274213, BIM-0042027.P001

Molecular Formula:	C₁₇H₁₃N₃O₃S₂	Molecular Weight:	371.433420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKXAHVVETAVOKK-ZROIWOOFSA-N

6045-55-2

N-[(5z)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68711-00-2
Synonyms: N-(5-((2-Nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-((2-nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-, N-[5-[(2-Nitrophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide, AC1NZ5L9, LS-130675, N-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Molecular Formula:	C₁₆H₁₀N₄O₄S₂	Molecular Weight:	386.405000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RDKBZFRIVIRXOW-LCYFTJDESA-N

68711-00-2

N-[(5Z)-5-[(4-BROMOPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]PYRIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 6044-85-5
Synonyms: STOCK2S-63754, MolPort-000-650-349, ZINC13534589, BAS 00842030, CID1397778, BIM-0041868.P001, N-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-isonicotinamide

Molecular Formula:	C₁₆H₁₀BrN₃O₂S₂	Molecular Weight:	420.303500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEBJBTBUHVAQCG-LCYFTJDESA-N

6044-85-5

N-[(5Z)-5-[(4-Cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide | CAS Registry Number: 294853-61-5
Synonyms: N-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide, ZINC1106345, AKOS005108256, MS-2297, SR-01000309971, SR-01000309971-1

Molecular Formula:	C₁₃H₉N₃O₂S₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXIKWWZTBUIPQJ-WDZFZDKYSA-N

294853-61-5

N-[(5z)-5-[(4-methylanilino)methylidene]thiophen-2-ylidene]acetamide (1 supplier)

IUPAC Name: N-[5-[(4-methylanilino)methylidene]thiophen-2-ylidene]acetamide | CAS Registry Number: 5347-53-5
Synonyms: ZINC00271671, AC1O9ZZL, AGN-PC-0LQ5XA, AGN-PC-0OBWG7, N-[(5Z)-5-[(4-methylanilino)methylidene]thiophen-2-ylidene]acetamide, N-[5-[(4-methylanilino)methylidene]thiophen-2-ylidene]acetamide, (NZ)-N-[(5Z)-5-[[(4-methylphenyl)amino]methylidene]thiophen-2-ylidene]acetamide

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUSNKCOCYPDVPK-UHFFFAOYSA-N

5347-53-5

N-[(5z)-5-[amino-(phenylmethoxyamino)methylidene]-3-cyclopentylimidazol-4-ylidene]formamide (0 suppliers)

IUPAC Name: N-[(5Z)-5-[amino-(phenylmethoxyamino)methylidene]-3-cyclopentylimidazol-4-ylidene]formamide | CAS Registry Number: 35967-01-2
Synonyms: NSC107379, NSC-107379

Molecular Formula:	C₁₇H₂₁N₅O₂	Molecular Weight:	327.380940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJHFTMLGLJONOJ-OPTABROFSA-N

35967-01-2

N-[(5Z)-5-{[(3,5-dimethoxyphenyl)amino]methylidene}-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl]-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[(5Z)-5-[(3,5-dimethoxyanilino)methylidene]-6-oxo-4H-cyclopenta[b]thiophen-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 865659-11-6
Synonyms: N-{5-[(Z)-(3,5-dimethoxyanilino)methylidene]-6-oxo-4,6-dihydro-5H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide, AKOS005090819, N-[(5Z)-5-[(3,5-dimethoxyanilino)methylidene]-6-oxo-4H-cyclopenta[b]thiophen-4-yl]-2,2,2-trifluoroacetamide, 3W-0882, SR-01000306868, SR-01000306868-1

Molecular Formula:	C₁₈H₁₅F₃N₂O₄S	Molecular Weight:	412.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PJHFPTJLXOIDLS-JYRVWZFOSA-N

865659-11-6

N-[(5z)-5-butylidene-2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[(5Z)-5-butylidene-2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 99541-56-7
Synonyms: N-(5-Butylidene-2-(2-methoxyphenyl)-4-oxo-3-thiazolidinyl)-2-hydroxybenzamide, BENZAMIDE, N-(5-BUTYLIDENE-2-(2-METHOXYPHENYL)-4-OXO-3-THIAZOLIDINYL)-2-HYDROXY-, AC1O5K20, LS-26004, N-[(5Z)-5-butylidene-2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide

Molecular Formula:	C₂₁H₂₂N₂O₄S	Molecular Weight:	398.475380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQOJTDMPWAIMHP-AQTBWJFISA-N

99541-56-7

N-[(6,7-DIETHOXY-3,4-DIHYDROISOQUINOLIN-1-YL)METHYL]PHTHALIMIDE (0 suppliers)

IUPAC Name: 2-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 446053-28-7
Synonyms: ST045829, N-[(6,7-Diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phthalimide, 2-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindole-1,3-dione, 2-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-1H-isoindole-1,3(2H)-dione, ZERO/003001, AC1LKMTX, Oprea1_149638, CTK6G1382, MolPort-001-757-966, ZINC720438, MFCD03308644, SBB002150, STK768524, ZINC00720438, AKOS005616804, MCULE-3498112843, EU-0053314, 2-[(6,7-diethoxy-3,4-dihydroisoquinolyl)methyl]benzo[c]azoline-1,3-dione, 2-[(6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)methyl]-1H-isoindole-1,3(2H)-dione, 2-[(6,7-diethoxy-3,4-dihydroisoquinolyl)methyl]benzo[c]azolidine-1,3-dione

Molecular Formula:	C₂₂H₂₂N₂O₄	Molecular Weight:	378.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDYYLGGDCYDRRN-UHFFFAOYSA-N

446053-28-7

N-[(6,7-dimethoxy-3,4-dihydro-1h-isochromen-1-yl)methyl]acetamide (0 suppliers)

IUPAC Name: N-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]acetamide | CAS Registry Number: 70070-00-7
Synonyms: BRN 1388493, N-((3,4-Dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)acetamide, Acetamide, N-((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-, AC1MHLJM, LS-9168, N-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]acetamide

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCWYAQSYDYFXEG-UHFFFAOYSA-N

70070-00-7

N-[(6-amino-4-methyl-3-pyridinyl)methyl]Acetamide (1 supplier)

IUPAC Name: N-[(6-amino-4-methylpyridin-3-yl)methyl]acetamide | CAS Registry Number: 179555-14-7
Synonyms: SCHEMBL7049168, LOYYJPMIEKYEQS-UHFFFAOYSA-N, DA-09092, 2-Amino-5-acetamidomethyl-4-methylpyridine

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOYYJPMIEKYEQS-UHFFFAOYSA-N

179555-14-7

N-[(6-AMINO-5-NITRO-PYRIMIDIN-4-YL)AMINO]FORMAMIDE (2 suppliers)

IUPAC Name: N-[(6-amino-5-nitropyrimidin-4-yl)amino]formamide | CAS Registry Number: 6274-43-7
Synonyms: NSC36915, CID3756436

Molecular Formula:	C₅H₆N₆O₃	Molecular Weight:	198.139540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LGFAZRPZESAXFF-UHFFFAOYSA-N

6274-43-7

N-[(6-Bromo-1,3-benzodioxol-5-yl)methyl]-2,4-difluoroaniline (3 suppliers)

IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,4-difluoroaniline | CAS Registry Number: 301193-44-2
Synonyms: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,4-difluoroaniline, N-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-2,4-difluoroaniline, AC1LDYSU, Oprea1_828278, ZINC41130, KS-000026QC, AKOS005107204, JS-0286, MCULE-1728670668

Molecular Formula:	C₁₄H₁₀BrF₂NO₂	Molecular Weight:	342.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDCNOOMHGRFWSY-UHFFFAOYSA-N

301193-44-2

N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 5843-81-2
Synonyms: AC1NPFAI, MCULE-5935296495

Molecular Formula:	C₁₇H₁₅BrN₂O₄	Molecular Weight:	391.216000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGFPULHAQVQHMU-UHFFFAOYSA-N

5843-81-2

N-[(6-bromo-2h-pyridin-1-id-2-yl)methyl]-1-piperidin-1-id-2-yl-n-(piperidin-1-id-2-ylmethyl)methanamine;dichloroiron (0 suppliers)

IUPAC Name: N-[(6-bromo-2H-pyridin-1-id-2-yl)methyl]-1-piperidin-1-id-2-yl-N-(piperidin-1-id-2-ylmethyl)methanamine;dichloroiron | CAS Registry Number: 7226-30-4

Molecular Formula:	C₁₈H₂₈BrCl₂FeN₄-₃	Molecular Weight:	507.096720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAYGJWZMGHMXQO-UHFFFAOYSA-L

7226-30-4

N-[(6-bromo-3-pyridinyl)methyl]cyclopropanamine Hydrochloride (1: 1) (1 supplier)

IUPAC Name: 4-chloro-3-(4-iodophenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1337879-90-9
Synonyms: 4-chloro-3-(4-iodophenyl)-1h-pyrazolo[3,4-d]pyrimidin-6-amine

Molecular Formula:	C₁₁H₇ClIN₅	Molecular Weight:	371.566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYQVWUVXAVDOID-UHFFFAOYSA-N

1337879-90-9

N-[(6-BROMOBENZO[1,3]DIOXOL-5-YL)METHYLIDENEAMINO]-2-(4-CHLORO-2-NITRO-PHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide | CAS Registry Number: 6221-86-9
Synonyms: Ambcb6221869, MolPort-002-189-667, CID5349382, N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide

Molecular Formula:	C₁₆H₁₁BrClN₃O₆	Molecular Weight:	456.632040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GXMKZCVAXZZABA-SWNXQHNESA-N

6221-86-9

N-[(6-bromopyridin-2-yl)methyl]-1-piperidin-1-id-2-yl-n-(2h-pyridin-1-id-2-ylmethyl)methanamine;iron(3+);nitric Acid;3,4,5,6-tetrabromocyclohexane-1,2-diol (0 suppliers)

IUPAC Name: N-[(6-bromopyridin-2-yl)methyl]-1-piperidin-1-id-2-yl-N-(2H-pyridin-1-id-2-ylmethyl)methanamine;iron(3+);nitric acid;3,4,5,6-tetrabromocyclohexane-1,2-diol | CAS Registry Number: 7230-96-8

Molecular Formula:	C₂₄H₃₂Br₅FeN₅O₅+	Molecular Weight:	925.906380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZVAYUDGIGJRVOS-UHFFFAOYSA-N

7230-96-8

N-[(6-bromopyridin-3-yl)methyl]ethanamine;hydrochloride (0 suppliers)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1417794-39-8
Synonyms: Amine hydrochloride, (6-Bromo-pyridin-3-ylmethyl)-ethyl-, AM98024, KB-02248, (6-Bromopyridin-3-ylmethyl)ethylamine hydrochloride

Molecular Formula:	C₈H₁₂BrClN₂	Molecular Weight:	251.551280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXZWPZMCZNJILD-UHFFFAOYSA-N

1417794-39-8

N-[(6-CHLORO-1,3-BENZODIOXOL-5-YL)METHYL]ACETAMIDE (0 suppliers)

N-[(6-chloro-2-iodo-5-methyl-3-pyridinyl)methyl]-N-methylamine (0 suppliers)

IUPAC Name: 1-(6-chloro-2-iodo-5-methylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1043870-54-7
Synonyms: DA-48115

Molecular Formula:	C₈H₁₀ClIN₂	Molecular Weight:	296.536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJBDVPDKMAFHLE-UHFFFAOYSA-N

1043870-54-7

N-[(6-chloro-3-pyridazinyl)methyl]cyclopropanamine Hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-[(6-chloropyridazin-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1337880-84-8
Synonyms: N-((6-CHLOROPYRIDAZIN-3-YL)METHYL)CYCLOPROPANAMINE HYDROCHLORIDE, 1289386-54-4, MolPort-035-769-581, AM91906, KB-55159, C-2604

Molecular Formula:	C₈H₁₁Cl₂N₃	Molecular Weight:	220.099040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKMWXFCPRGGUIN-UHFFFAOYSA-N

1337880-84-8

N-[(6-Chloro-3-pyridinyl)carbonyl]-glycine (5 suppliers)

IUPAC Name: 2-[(6-chloropyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 1099143-66-4
Synonyms: 2-[(6-chloropyridin-3-yl)formamido]acetic acid, (6-Chloronicotinoyl)glycine, N-(6-chloronicotinoyl)-glycine, ZINC37407901, AKOS008984608, F9994-5243

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGSLNHSCEKVAIM-UHFFFAOYSA-N

1099143-66-4

N-[(6-Chloro-3-pyridinyl)methyl]-1,3-propanediamine (1 supplier)

IUPAC Name: N'-[(6-chloropyridin-3-yl)methyl]propane-1,3-diamine | CAS Registry Number: 101990-63-0
Synonyms: N-(2-chloro-5-pyridylmethyl)trimethylenediamine, N-(2-chloro-5-pyridylmethyl)-trimethylenediamine, N1-((6-chloropyridin-3-yl)methyl)propane-1,3-diamine, AGN-PC-0N94D7, SCHEMBL7992477, HTFHALGFLUWNGS-UHFFFAOYSA-N, 1,3-Propanediamine, N-[(6-chloro-3-pyridinyl)methyl]-

Molecular Formula:	C₉H₁₄ClN₃	Molecular Weight:	199.680560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTFHALGFLUWNGS-UHFFFAOYSA-N

101990-63-0

N-[(6-Chloro-3-pyridinyl)methyl]-N'-(2,2-diethoxyethyl)-N''-nitro-guanidine (0 suppliers)

330559-99-4

N-[(6-Chloro-3-pyridinyl)methyl]-N,N'-diethyl-2-nitro-1,1-ethenediamine (1 supplier)

135159-28-3

N-[(6-Chloro-3-pyridinyl)methyl]-N-(2,2-diethoxyethyl)-N'-nitro-guanidine (0 suppliers)

155802-59-8

N-[(6-Chloro-3-pyridinyl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-yliden)-1-ethanamine (2 suppliers)

IUPAC Name: (2Z)-N-[(6-chloropyridin-3-yl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine | CAS Registry Number: 161184-79-8
Synonyms: N-[(6-chloro-3-pyridinyl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-yliden)-1-ethanamine

Molecular Formula:	C₁₃H₁₇ClN₄O₂S	Molecular Weight:	328.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTMGNBFBODNDAR-QBFSEMIESA-N

161184-79-8

N-[(6-CHLOROIMIDAZO[1,2-A]PYRIDIN-3-YL)METHYL]-N,N-DIMETHYLAMINE HYDROCHLORIDE (0 suppliers)

N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methylamine (0 suppliers)

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](2-chlorophenyl)methanamine (1 supplier)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2-chlorophenyl)methyl]methanimine | CAS Registry Number: 241132-56-9
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](2-chlorophenyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(2-chlorophenyl)methyl]amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(2-chlorophenyl)methanamine, AC1MCAAV, KS-00001QG2, AKOS005074091, AKOS030243606, ZINC100334771, MCULE-5135935103, 10D-080S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-(2-chlorophenyl)methanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2-chlorophenyl)methyl]methanimine

Molecular Formula:	C₁₃H₉Cl₂N₃S	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVYVJTNLEPBGKM-UHFFFAOYSA-N

241132-56-9

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-chlorophenyl)methanamine (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3-chlorophenyl)methyl]methanimine | CAS Registry Number: 241132-69-4
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-chlorophenyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(3-chlorophenyl)methyl]amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(3-chlorophenyl)methanamine, AC1MCABN, KS-00001QGA, AKOS005074111, AKOS030243613, ZINC100334758, MCULE-6013070071, 10D-096S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-(3-chlorophenyl)methanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3-chlorophenyl)methyl]methanimine

Molecular Formula:	C₁₃H₉Cl₂N₃S	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGNYKFIZAWSXOH-UHFFFAOYSA-N

241132-69-4

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-pyridinyl)methanamine (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(pyridin-3-ylmethyl)methanimine | CAS Registry Number: 241132-70-7
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-pyridinyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(pyridin-3-yl)methyl]amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(3-pyridinyl)methanamine, AC1MCABP, Bionet2_001552, KS-00001QGB, HMS1368H13, MFCD00139257, AKOS005074112, AKOS030243614, ZINC100334754, MCULE-6419231865, 10D-097S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-(pyridin-3-yl)methanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(pyridin-3-ylmethyl)methanimine

Molecular Formula:	C₁₂H₉ClN₄S	Molecular Weight:	276.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWKGVDKTXLBNIK-UHFFFAOYSA-N

241132-70-7

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methoxyphenyl)methanamine (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine | CAS Registry Number: 241132-51-4
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methoxyphenyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(4-methoxyphenyl)methyl]amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(4-methoxyphenyl)methanamine, AC1MCAAN, KS-00001QFZ, AKOS005074087, AKOS030243626, ZINC100334782, MCULE-5116125316, 10D-076S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-(4-methoxyphenyl)methanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methoxyphenyl)methyl]methanimine

Molecular Formula:	C₁₄H₁₂ClN₃OS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFAVDTYTQBEACU-UHFFFAOYSA-N

241132-51-4

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methylphenyl)methyl]methanimine | CAS Registry Number: 241132-52-5
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(4-methylphenyl)methyl]amine, N-((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)(4-METHYLPHENYL)METHANAMINE, AC1MCAAP, KS-00001QG0, AKOS005074088, AKOS030243627, ZINC100334780, MCULE-1298417512, 10D-077S, N-6-chloroimidazo21-b13thiazol-5-ylmethylene4-methylphenylmethanamine, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-p-tolylmethanamine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methylphenyl)methyl]methanimine

Molecular Formula:	C₁₄H₁₂ClN₃S	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXCVXUAOQIAFBH-UHFFFAOYSA-N

241132-52-5

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](phenyl)methanamine (1 supplier)

IUPAC Name: N-benzyl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | CAS Registry Number: 241132-53-6
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](phenyl)methanamine, (E)-benzyl({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(phenyl)methanamine, AC1MCAAR, KS-00001QG1, AKOS005074089, AKOS030243605, ZINC100334777, MCULE-8727733668, 10D-078S, N-benzyl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-phenylmethanamine

Molecular Formula:	C₁₃H₁₀ClN₃S	Molecular Weight:	275.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZPNDUQZPUDZGE-UHFFFAOYSA-N

241132-53-6

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-4-phenoxyaniline (1 supplier)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine | CAS Registry Number: 241132-41-2
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-4-phenoxyaniline, (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-phenoxyphenyl)methanimine, N-((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)-4-PHENOXYANILINE, CDS1_001306, AC1MCAA1, Bionet1_000330, DivK1c_002346, HMS568M12, KS-00001QFU, AKOS005074099, AKOS030243624, ZINC100334803, MCULE-3546756844, 10D-058, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-4-phenoxyaniline, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine

Molecular Formula:	C₁₈H₁₂ClN₃OS	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPZNYKRUEKWCDI-UHFFFAOYSA-N

241132-41-2

N-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]aniline (1 supplier)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethanimine | CAS Registry Number: 241132-37-6
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]aniline, (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-phenylmethanimine, Bionet2_000329, KS-00001QFT, HMS1364O21, MFCD00139312, AKOS005074096, AKOS030243623, ZINC100334814, MCULE-9700499819, 10D-055, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)aniline, N-((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)-N-PHENYLAMINE

Molecular Formula:	C₁₂H₈ClN₃S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSBYORUDPIZQTG-UHFFFAOYSA-N

241132-37-6

N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluoro-benzamide (0 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-25-5
Synonyms: NSC298155, AC1L6YJP, ZINC1869738, NSC-298155, N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₁₃H₈ClF₂N₃O₂	Molecular Weight:	311.671326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXUIEYOAAZBKQN-UHFFFAOYSA-N

64862-25-5

N-[(6-Chloropyridin-3-yl)methoxy]-2-methoxybenzamide (2 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methoxy]-2-methoxybenzamide | CAS Registry Number: 866020-44-2
Synonyms: N-[(6-chloropyridin-3-yl)methoxy]-2-methoxybenzamide, DTXSID201220158, N-[(6-chloro-3-pyridinyl)methoxy]-2-methoxybenzenecarboxamide, ZINC1390733, AKOS005091706, 4X-0835, N-[(6-Chloro-3-pyridinyl)methoxy]-2-methoxybenzamide

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYBRBHNYYWDXJW-UHFFFAOYSA-N

866020-44-2

N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide (3 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide | CAS Registry Number: 864628-19-3
Synonyms: 5-AMAM-2-CP, N-((6-Chloropyridin-3-yl)methyl)-N-methylacetamide, SCHEMBL14007030, HY-136609, CS-0132274, N-(6-Chloro-3-pyridylmethyl)-N-methylacetamide

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFKDBDOYQUWIEU-UHFFFAOYSA-N

864628-19-3

N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLAMINE (1 supplier)

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

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 1094883-18-7
Synonyms: N-[(6-chloropyridin-3-yl)methyl]-N-methylcyclopropanamine, ZINC37081095, AKOS009416193, NE57521

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNLTZMGDKDERSX-UHFFFAOYSA-N

1094883-18-7

N-[(6-Chloropyridin-3-yl)methyl]-N-methylethanimidamide hydrochloride (2 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylethanimidamide;hydrochloride | CAS Registry Number: 135410-04-7
Synonyms: SCHEMBL8306028, N-(2-chloro-5-pyridylmethyl)-N-methylacetamidine hydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVUORZBRKVSQMK-UHFFFAOYSA-N

135410-04-7

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