N-[(3-CHLOROPHENYL)METHYLIDENEAMINO]-2-[1-[[(3-CHLOROPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE,N-[(3-chlorophenyl)methylideneamino]-3-[2-[[(3-chlorophenyl)methylideneamino]carbamoyl]ethylsulfanyl]propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

42351 to 42400 of 91352 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(3-CHLOROPHENYL)METHYLIDENEAMINO]-2-[1-[[(3-CHLOROPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 6938-99-4
Synonyms: NSC56736, CID9561513

Molecular Formula:	C₂₀H₂₀Cl₂N₄O₂S	Molecular Weight:	451.369400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDHHPZFEIPDNPL-PWJTWYNSSA-N

6938-99-4

N-[(3-chlorophenyl)methylideneamino]-3-[2-[[(3-chlorophenyl)methylideneamino]carbamoyl]ethylsulfanyl]propanamide (1 supplier)

IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-[3-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 6344-71-4
Synonyms: MLS002667451, NSC51324, NSC-51324, ZINC31636665

Molecular Formula:	C₂₀H₂₀Cl₂N₄O₂S	Molecular Weight:	451.369400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DAFMKJCOXBTDRJ-NQGGHMMCSA-N

6344-71-4

N-[(3-chlorophenyl)sulfonyl]valine (7 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1009549-57-8
Synonyms: 2-{[(3-chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid, AC1NFJIU, AC1Q1O7Y, CTK6A3823, ((3-chlorophenyl)sulfonyl)valine, MolPort-002-348-186, AKOS000116895, AKOS016049996, MCULE-7987068099, NE52395, EN300-08379, 2-(3-chlorobenzenesulfonamido)-3-methylbutanoic acid, 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid, F9995-0617, T0519-3586

Molecular Formula:	C₁₁H₁₄ClNO₄S	Molecular Weight:	291.751160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JABGGVIJYNCUIL-UHFFFAOYSA-N

1009549-57-8

N-[(3-cyanophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide (0 suppliers)

IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide | CAS Registry Number: 6978-06-9
Synonyms: AC1NPR7F, AKOS003425077

Molecular Formula:	C₂₀H₁₃Br₂N₃O₂S	Molecular Weight:	519.209120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBDPHOOXOQRYIP-UHFFFAOYSA-N

6978-06-9

N-[(3-cyanophenyl)methyl]-n-methylnitrous Amide (0 suppliers)

IUPAC Name: N-[(3-cyanophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 98736-49-3
Synonyms: CCRIS 2567, alpha-(Methylnitrosamino)-m-tolunitrile, N-Nitroso-N-(m-cyanobenzyl)methylamine, N-Nitroso-N-(3-cyanobenzyl)methylamine, m-Tolunitrile, alpha-(methylnitrosamino)-, Benzonitrile, 3-((methylnitrosoamino)methyl)-, Benzonitrile, 3-[(methylnitrosoamino)methyl]-, AC1L44GI, CHEMBL136656, LS-154429, 3-{[methyl(nitroso)amino]methyl}benzonitrile, N-[(3-cyanophenyl)methyl]-N-methylnitrous amide

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSKOZCNQFZZURF-UHFFFAOYSA-N

98736-49-3

N-[(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1423117-12-7
Synonyms: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine, ZINC87945311, AKOS014725501, IMED1259375527, MCULE-8533877668, EN300-149468

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLBKXOSUYNGUNA-UHFFFAOYSA-N

1423117-12-7

N-[(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine hydrochloride (1 supplier)

IUPAC Name: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1423027-86-4
Synonyms: N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine hydrochloride, AKOS030635932, MCULE-5143885699, NE54490, Z1505669252

Molecular Formula:	C₁₃H₂₂ClN₃O	Molecular Weight:	271.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSWRCSSURRDYKZ-UHFFFAOYSA-N

1423027-86-4

N-[(3-Cyclopropoxy-2-fluorophenyl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: N-[(3-cyclopropyloxy-2-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 1937328-86-3
Synonyms: ZINC398296944

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBYDIMMEHZNASO-UHFFFAOYSA-N

1937328-86-3

N-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylamine (3 suppliers)

N-[(3-ETHOXY-4-METHOXY-PHENYL)-[(3-IODOBENZOYL)AMINO]METHYL]-3-IODO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)-[(3-iodobenzoyl)amino]methyl]-3-iodobenzamide | CAS Registry Number: 7037-97-0
Synonyms: MolPort-000-241-657, CID5208817, N-[(3-ethoxy-4-methoxy-phenyl)-[(3-iodobenzoyl)amino]methyl]-3-iodo-benzamide

Molecular Formula:	C₂₄H₂₂I₂N₂O₄	Molecular Weight:	656.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHWJQRUUDVVEAM-UHFFFAOYSA-N

7037-97-0

N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-1h-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 5844-84-8
Synonyms: AC1NQZ0F, MCULE-1796382437, N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.424380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEPQIHYVWGBRFN-UHFFFAOYSA-N

5844-84-8

N-[(3-ethoxyphenyl)diazenyl]-n-methylmethanamine (1 supplier)

IUPAC Name: N-[(3-ethoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 52416-27-0
Synonyms: NSC515844, AC1L6X1B, AGN-PC-0JQ9B4, NSC-515844, N-(3-ethoxyphenyl)diazenyl-N-methyl-methanamine, N-[(3-ethoxyphenyl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJOKKNSAQPVFJO-UHFFFAOYSA-N

52416-27-0

N-[(3-ETHYL-1,2,4-OXADIAZOL-5-YL)METHYL]ETHANAMINE 95% (2 suppliers)

IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine | CAS Registry Number: 938459-04-2
Synonyms: N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine, N-((3-Ethyl-1,2,4-oxadiazol-5-yl)methyl)ethanamine, Ambcb4012581, CTK5H3512, MolPort-011-270-190, AKOS009132517, AG-H-84187, AK107321

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MORJMPJTSJZXPM-UHFFFAOYSA-N

938459-04-2

N-[(3-ETHYL-1,2,4-OXADIAZOL-5-YL)METHYL]PROPAN-2-AMINE 95% (3 suppliers)

IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 915922-00-8
Synonyms: Ambcb4012582, SureCN9963365, CTK5H0012, MolPort-011-269-885, AKOS009132222, AG-H-76035, N-[(3-ETHYL-1,2,4-OXADIAZOL-5-YL)METHYL]PROPAN-2-AMINE

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDWQREWRKBJTBS-UHFFFAOYSA-N

915922-00-8

N-[(3-ETHYLNAPHTH[2,1-D]OXAZOL-2(3H)-YLIDENE)ETHYLIDENE]ANILINE (P-TOLYLSULFONATE) (2 suppliers)

IUPAC Name: (2E)-2-(3-ethylbenzo[g][1,3]benzoxazol-2-ylidene)-N-phenylethanimine; 4-methylbenzenesulfonic acid | CAS Registry Number: 94109-69-0
Synonyms: EINECS 302-509-6, N-((3-Ethylnaphth(2,1-d)oxazol-2(3H)-ylidene)ethylidene)aniline (p-tolylsulphonate)

Molecular Formula:	C₂₈H₂₆N₂O₄S	Molecular Weight:	486.582040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKRVMZRUTFTRPB-LWZROHHNSA-N

94109-69-0

N-[(3-Fluoro-4-methoxyphenyl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 1094353-65-7
Synonyms: N-[(3-fluoro-4-methoxyphenyl)methyl]cyclopropanamine, ZINC36923700, AKOS009065208, BBV-15790414, EN300-162853

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAEWCNZNYCHWRT-UHFFFAOYSA-N

1094353-65-7

N-[(3-Fluoro-4-methoxyphenyl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(3-fluoro-4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 370-60-5
Synonyms: 3-fluoro-4-methoxybenzaldoxime, N-[(3-fluoro-4-methoxyphenyl)methylidene]hydroxylamine, SCHEMBL12987637, STL371040, AKOS006241611, (E)-1-(3-fluoro-4-methoxyphenyl)-N-hydroxymethanimine

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJRZZXMAQHVVSC-BJMVGYQFSA-N

370-60-5

N-[(3-Fluoro-4-methylphenyl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1094641-88-9
Synonyms: N-[(3-fluoro-4-methylphenyl)methyl]cyclopropanamine, ZINC36947969, AKOS009345494

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVCVGKHDCRRNLM-UHFFFAOYSA-N

1094641-88-9

N-[(3-fluorophenyl)carbamoyl]-2-[4-[(e)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[(3-fluorophenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-27-7
Synonyms: 1-(m-Fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea, Urea, 1-(m-fluorophenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-, LS-160279

Molecular Formula:	C₁₈H₁₅FN₆O₃	Molecular Weight:	382.348503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YLKTVVFXFOXGIV-LSFURLLWSA-N

67878-27-7

N-[(3-Fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: N-[(3-fluorophenyl)methyl]-1-methylpyrazol-3-amine | CAS Registry Number: 1006961-06-3
Synonyms: CTK7C1891, ZINC20350234, AKOS000317313, EN300-167156, N-(3-FLUOROBENZYL)-1-METHYL-1H-PYRAZOL-3-AMINE

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZWNOEMXRCCMDH-UHFFFAOYSA-N

1006961-06-3

N-[(3-Fluorophenyl)methyl]-1-methyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-[(3-fluorophenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1006469-56-2
Synonyms: CTK7C1895, ZINC20350264, AKOS000317164, EN300-166305, N-(3-FLUOROBENZYL)-1-METHYL-1H-PYRAZOL-4-AMINE

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMGCXWYYNMCMCD-UHFFFAOYSA-N

1006469-56-2

N-[(3-Fluorophenyl)methyl]-1-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N-[(3-fluorophenyl)methyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1250880-50-2
Synonyms: N-[(3-fluorophenyl)methyl]-1-methylpyrrolidin-3-amine, AKOS010722141, EN300-167870

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXRHSJHHKVAZHF-UHFFFAOYSA-N

1250880-50-2

N-[(3-Fluorophenyl)methyl]-3-methylcyclopentan-1-amine (1 supplier)

IUPAC Name: N-[(3-fluorophenyl)methyl]-3-methylcyclopentan-1-amine | CAS Registry Number: 1341863-61-3
Synonyms: N-[(3-fluorophenyl)methyl]-3-methylcyclopentan-1-amine, AKOS013825407, EN300-161783

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFFFPPMJWKMXPN-UHFFFAOYSA-N

1341863-61-3

N-[(3-fluorophenyl)methyl]-4-hydroxy-2-oxo-1h-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methyl]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 5236-59-9
Synonyms: AC1NSQBB, BAS 00363989, AC1O9YXA, AGN-PC-0OBOZ2, CBMicro_015019, Oprea1_196756, Oprea1_848511, SCHEMBL13598040, STOCK1S-63905, MolPort-000-817-877, MolPort-001-896-762, SMSF0005161, STK867903, AKOS000621917, CB14263, MCULE-4654033632, BIM-0014798.P001, EU-0032339, AG-690/09683022, N-(3-fluorobenzyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

Molecular Formula:	C₁₇H₁₃FN₂O₃	Molecular Weight:	312.295123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZERHVDQNZKJXBQ-UHFFFAOYSA-N

5236-59-9

N-[(3-fluorophenyl)methyl]-n-methylcarbamoyl chloride (1 supplier)

IUPAC Name: N-[(3-fluorophenyl)methyl]-N-methylcarbamoyl chloride | CAS Registry Number: 1516316-42-9
Synonyms: N-[(3-fluorophenyl)methyl]-N-methylcarbamoyl chloride, AKOS018445893

Molecular Formula:	C₉H₉ClFNO	Molecular Weight:	201.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNZQYJKZGZXWTN-UHFFFAOYSA-N

1516316-42-9

N-[(3-Fluorophenyl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: ~{N}-[(3-fluorophenyl)methyl]cyclobutanamine | CAS Registry Number: 1250108-36-1
Synonyms: N-[(3-fluorophenyl)methyl]cyclobutanamine, MolPort-011-673-614, ZINC44480559, AKOS011048286

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCXOXTBHOBCJJJ-UHFFFAOYSA-N

1250108-36-1

N-[(3-FLUOROPHENYL)METHYL]CYCLOPENTANAMINE (9 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 85952-78-9
Synonyms: N-[(3-fluorophenyl)methyl]cyclopentanamine, STK129743, ACMC-209q7w, AC1MM8B7, SureCN10882199, CTK8B2470, MolPort-002-953-794, N-(3-fluorobenzyl)cyclopentanamine, ANW-38250, AKOS000226941

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOPMLUBUCOBORB-UHFFFAOYSA-N

85952-78-9

N-[(3-Fluorophenyl)methyl]oxan-4-amine (1 supplier)

IUPAC Name: N-[(3-fluorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1154889-56-1
Synonyms: N-[(3-fluorophenyl)methyl]oxan-4-amine, ZINC36304572, AKOS009625063, N-[(3-Fuorophenyl)methyl]oxan-4-amine, EN300-166587, A1-24112

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKMOFEJZHHSYIK-UHFFFAOYSA-N

1154889-56-1

N-[(3-Fluorophenyl)methyl]thian-4-amine (1 supplier)

IUPAC Name: N-[(3-fluorophenyl)methyl]thian-4-amine | CAS Registry Number: 1153436-79-3
Synonyms: N-[(3-fluorophenyl)methyl]thian-4-amine, ZINC35234377, AKOS009284234, EN300-165746

Molecular Formula:	C₁₂H₁₆FNS	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GREIQDVABDJOLJ-UHFFFAOYSA-N

1153436-79-3

N-[(3-FLUOROPHENYL)METHYLENE]-CARBAMIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-[(3-fluorophenyl)methylidene]carbamate | CAS Registry Number: 917752-19-3
Synonyms: AGN-PC-00BZGA, SureCN5294662, SureCN5294665, CTK5H0451, AG-H-76991, Carbamic acid, N-[(3-fluorophenyl)methylene]-, methyl ester

Molecular Formula:	C₉H₈FNO₂	Molecular Weight:	181.163723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCOJHVHJLQEMFK-UHFFFAOYSA-N

917752-19-3

N-[(3-fluorophenyl)sulfonyl]-beta-alanine (3 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 690646-10-7
Synonyms: 3-((3-fluorophenyl)sulfonamido)propanoic acid, F3394-1136, AC1LGV4R, CBKinase1_007771, CBKinase1_020171, 3-[(3-fluorophenyl)sulfonylamino]propanoic Acid, SCHEMBL2941173, CTK7J4437, MolPort-000-646-968, ZINC4671283, AKOS000125455, MCULE-6544213785, AK431606, 3-(3-fluorophenylsulfonamido)propanoic acid, 3-(3-fluorobenzenesulfonamido)propanoic acid, AB00357674-03, BRD-K68102954-001-01-2, 3-{[(3-FLUOROPHENYL)SULFONYL]AMINO}PROPANOIC ACID

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJNJTPCJMBPYFS-UHFFFAOYSA-N

690646-10-7

N-[(3-Formyl-2,4,6-cycloheptatrien-1-yl)methyl]-N-(phenylmethyl)acetamide (2 suppliers)

IUPAC Name: N-benzyl-N-[(3-formylcyclohepta-2,4,6-trien-1-yl)methyl]acetamide | CAS Registry Number: 52895-47-3
Synonyms: CTK8J0328

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGTZADVIKBYLOE-UHFFFAOYSA-N

52895-47-3

N-[(3-formyl-2-thienyl)sulfonyl]-N-(4-methoxyphenyl)-glycine Methyl Ester (0 suppliers)

180527-38-2

N-[(3-formyl-thien-2-yl)sulfonyl]glycine ethyl ester (0 suppliers)

198774-61-7

N-[(3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide (1 supplier)

IUPAC Name: N-[[(10R,13S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 34988-34-6
Synonyms: BEN334, Benzenesulfonic acid, 4-methyl-, [(3|A)-3-hydroxyandrost-5-en-17-ylidene]hydrazide

Molecular Formula:	C₂₆H₃₆N₂O₃S	Molecular Weight:	456.640640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYJDUENKXSXEDR-SBXXMEPTSA-N

34988-34-6

N-[(3-Hydroxy-2-pyridinyl)carbonyl]-L-Thr-D-Abu-L-prolyl-N-methyl-L-Phe-4-oxo-L-pipecoloyl-L-phenyl Gly-OMe (2 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S,3R)-3-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]butanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-phenylpropanoyl]-4-oxopiperidine-2-carbonyl]amino]-2-phenylacetate | CAS Registry Number: 36261-12-8
Synonyms: Staphylomycin S acid methyl ester

Molecular Formula:	C₄₄H₅₃N₇O₁₁	Molecular Weight:	855.946 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: SSNKWVKDKISGDX-LGUJKMQOSA-N

36261-12-8

N-[(3-Hydroxy-2-pyridinyl)carbonyl]-L-Thr-D-Leu-D-c4Hyp-N-methyl-Gly-N,3-dimethyl-L-Leu-L-Ala-N-methyl-L-phenyl Gly-OMe (2 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R,4R)-4-hydroxy-1-[(2R)-2-[[(2S,3R)-3-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]butanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3,4-dimethylpentanoyl]amino]propanoyl]-methylamino]-2-phenylacetate | CAS Registry Number: 36261-15-1
Synonyms: Etamycin acid methyl ester

Molecular Formula:	C₄₅H₆₆N₈O₁₂	Molecular Weight:	911.067 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: QTXFLDNHILBGPX-RYVLMOLVSA-N

36261-15-1

N-[(3-Hydroxy-2-pyridinyl)carbonyl]cyclo[L-Thr*-D-Abu-L-Pro-L-Phe-[(4R)-4-hydroxy-L-pipecoloyl]-L-phenyl Gly-] (2 suppliers)

IUPAC Name: N-[(3S,6S,12R,15S,16R,19S,22S,24S)-3-benzyl-12-ethyl-24-hydroxy-16-methyl-2,5,11,14,18,21-hexaoxo-19-phenyl-17-oxa-1,4,10,13,20-pentazatricyclo[20.4.0.06,10]hexacosan-15-yl]-3-hydroxypyridine-2-carboxamide | CAS Registry Number: 33477-38-2
Synonyms: Virginiamycin S2

Molecular Formula:	C₄₂H₄₉N₇O₁₀	Molecular Weight:	811.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LRSRCZBNIGNEHL-NTXCPLLSSA-N

33477-38-2

N-[(3-Hydroxy-2-pyridinyl)carbonyl]cyclo[L-Thr*-D-Abu-L-Pro-N-methyl-L-Phe-4?-hydroxy-L-pipecoloyl-L-Ala-] (1 supplier)

IUPAC Name: N-[(3S,6S,12R,15S,16R,19S,22S,24R)-3-benzyl-12-ethyl-24-hydroxy-4,16,19-trimethyl-2,5,11,14,18,21-hexaoxo-17-oxa-1,4,10,13,20-pentazatricyclo[20.4.0.06,10]hexacosan-15-yl]-3-hydroxypyridine-2-carboxamide | CAS Registry Number: 85640-90-0

Molecular Formula:	C₃₈H₄₉N₇O₁₀	Molecular Weight:	763.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SWMLPZCXZOSHKN-JOWILLEZSA-N

85640-90-0

N-[(3-hydroxy-2-pyridinyl)carbonyl]glycine (3 suppliers)

IUPAC Name: 2-[(3-hydroxypyridine-2-carbonyl)amino]acetic acid | CAS Registry Number: 3458-69-3
Synonyms: CHEMBL1256568, 2-[(3-hydroxypyridin-2-yl)formamido]acetic acid, [(3-Hydroxy-pyridine-2-carbonyl)-amino]-acetic acid, N-[(3-Hydroxypyridin-2-Yl)carbonyl]glycine, MD6, 4ie5, AGN-PC-0MUBXD, SCHEMBL704958, 3-hydroxypyridine carbonyl glycine, IZQMRNMMPSNPJM-UHFFFAOYSA-N, MolPort-014-471-558, 2-(3-Hydroxypicolinamido)Acetic Acid, AKOS010147143, MCULE-6903676397, NE44030, Glycine, N-[(3-hydroxy-2-pyridinyl)carbonyl]-, [(3-hydroxy-pyridine-2-carbonyl) -amino]-acetic acid, [(3 -Hydroxy-pyridine-2-carbonyl)-amino] -acetic acid, [(3-hydroxy-pyridine-2-carbonyl) -amino] -acetic acid

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IZQMRNMMPSNPJM-UHFFFAOYSA-N

3458-69-3

N-[(3-Hydroxy-4-iodo-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: benzyl N-[(3-hydroxy-4-iodo-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamate | CAS Registry Number: 71758-51-5
Synonyms: AGN-PC-02R2A2, SCHEMBL11307518, benzyl N-[(3-hydroxy-4-iodo-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamate

Molecular Formula:	C₁₉H₂₀INO₃	Molecular Weight:	437.271470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMVASUJSNRDMDT-UHFFFAOYSA-N

71758-51-5

N-[(3-Hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: benzyl N-[(3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamate | CAS Registry Number: 71758-98-0
Synonyms: AGN-PC-02R2BX, SCHEMBL11307421, CTK9A2354, benzyl N-[(3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamate

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNLVJKNNOVRHPD-UHFFFAOYSA-N

71758-98-0

N-[(3-HYDROXYPHENYL)METHYLIDENEAMINO]-2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXO-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide | CAS Registry Number: 5921-09-5
Synonyms: Ambcb5921095, MolPort-002-175-689, CID5344753, SMR000193586

Molecular Formula:	C₂₀H₂₂N₄O₄	Molecular Weight:	382.413080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VLLCNLYJLFSNQO-KGENOOAVSA-N

5921-09-5

N-[(3-IODOPHENYL)METHYL]BUTAN-1-AMINE (2 suppliers)

IUPAC Name: N-[(3-iodophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-61-0
Synonyms: N-[(3-iodophenyl)methyl]butan-1-amine, Benzenemethanamine, N-butyl-3-iodo-, 60509-41-3, AC1L9WW7, SureCN1951198, CTK5G7746, AG-H-70653

Molecular Formula:	C₁₁H₁₆IN	Molecular Weight:	289.155910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLCYKAJQHUGTBH-UHFFFAOYSA-N

90389-61-0

N-[(3-methoxy-2,4-dimethylphenyl)methylideneamino]pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[(3-methoxy-2,4-dimethylphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 26051-79-6
Synonyms: AC1L6YCN, AGN-PC-0JOMG3, N'-(3-methoxy-2,4-dimethylbenzylidene)pyridine-4-carbohydrazide, 4-Pyridinecarboxylicacid, 2-[(3-methoxy-2,4-dimethylphenyl)methylene]hydrazide

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHRMTPMPCIDNRA-UHFFFAOYSA-N

26051-79-6

N-[(3-Methoxy-2-pyridinyl)carbonyl]-N,O-dimethyl-L-Thr-N-methyl-D-Abu-L-Pro-N-methyl-L-Phe-4?-methoxy-L-pipecoloyl-N-methyl-2-phenyl-L-Ala-OMe (2 suppliers)

IUPAC Name: methyl (2R)-2-[[(2S,4R)-4-methoxy-1-[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S,3R)-3-methoxy-2-[(3-methoxypyridine-2-carbonyl)-methylamino]butanoyl]-methylamino]butanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-phenylpropanoyl]piperidine-2-carbonyl]-methylamino]-2-phenylpropanoate | CAS Registry Number: 36261-14-0
Synonyms: Permethylated Staphylomycin S2 acid methyl ester

Molecular Formula:	C₅₁H₆₉N₇O₁₁	Molecular Weight:	956.151 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CAGUHLHAFSUSNL-PJYCBWAQSA-N

36261-14-0

N-[(3-METHOXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]-2-(2-METHYL-1,3-THIAZOL-4-YL)ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 5705-26-0
Synonyms: ZINC06686014, CID6849816

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZKGQFFVXAYOMK-UHFFFAOYSA-N

5705-26-0

N-[(3-METHOXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 39575-26-3
Synonyms: NSC148182, ZINC00130763, ZINC00358452, CID5382645

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

InChIKey: USHVSTINGDBIGY-UHFFFAOYSA-N

39575-26-3

N-[(3-METHOXY-4-PENTOXY-PHENYL)METHYLIDENEAMINO]-N-PHENYL-BENZO[D]THIAZOLE-2-CARBOXIMIDAMIDE (1 supplier)

IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-34-8
Synonyms: CID5229042, N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-N'-phenyl-benzothiazole-2-carboximidamide

Molecular Formula:	C₂₇H₂₈N₄O₂S	Molecular Weight:	472.601820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HQBQTHODEJGPGP-UHFFFAOYSA-N

7038-34-8

N-[(3-METHOXY-4-PHENYLMETHOXY-PHENYL)METHYL]ADAMANTAN-1-AMINE (2 suppliers)

IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]adamantan-1-amine | CAS Registry Number: 4457-92-5
Synonyms: Oprea1_161378, MolPort-000-864-620, CID2942241, AN-465/41520606, N-(1-adamantyl)-N-[4-(benzyloxy)-3-methoxybenzyl]amine

Molecular Formula:	C₂₅H₃₁NO₂	Molecular Weight:	377.519140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHVAQVODCJVOER-UHFFFAOYSA-N

4457-92-5

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