N-[(z)-3-phenylprop-2-enyl]benzenecarbothioamide,N-[(z)-3-phenylprop-2-enylidene]hydroxylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

63101 to 63150 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(z)-3-phenylprop-2-enyl]benzenecarbothioamide (1 supplier)

IUPAC Name: N-[(Z)-3-phenylprop-2-enyl]benzenecarbothioamide | CAS Registry Number: 7472-35-7
Synonyms: NSC401929, NSC-401929

Molecular Formula:	C₁₆H₁₅NS	Molecular Weight:	253.362000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AINXASMLWHNWSZ-YFHOEESVSA-N

7472-35-7

N-[(z)-3-phenylprop-2-enylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[(Z)-3-phenylprop-2-enylidene]hydroxylamine | CAS Registry Number: 5949-22-4
Synonyms: 2-Propenal, 3-phenyl-, oxime, (1Z)-, AC1O5LVE, (Z,)-Cinnamaldehyde oxime, 20707-70-4, EINECS 243-979-1, N-[(Z)-3-phenylprop-2-enylidene]hydroxylamine

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUQDOYIAKHIMAN-QYMWSXQISA-N

5949-22-4

N-[(Z)-3H-BENZOTHIAZOL-2-YLIDENEMETHYL]-2-(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)ACETAMIDE CHLORIDE (1 supplier)

IUPAC Name: N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ium-1-ylacetamide chloride | CAS Registry Number: 70299-57-9
Synonyms: CID3033491, LS-9875, N-(3-Methyl-2-benzothiazolidinylidene)-2-piperidinoacetamide hydrochloride, ACETAMIDE, N-(3-METHYL-2-BENZOTHIAZOLIDINYLIDENE)-2-PIPERIDINO-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₀ClN₃OS	Molecular Weight:	325.856800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SNRLEMTVXUAGKG-AZJSCORLSA-N

70299-57-9

N-[(Z)-4-(4-BROMOPHENYL)-4-HYDROXY-2-OXO-BUT-3-ENOYL]BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(Z)-4-(4-bromophenyl)-4-hydroxy-2-oxobut-3-enoyl]benzohydrazide | CAS Registry Number: 149990-77-2
Synonyms: CID5747429, LS-36241, Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-

Molecular Formula:	C₁₇H₁₃BrN₂O₄	Molecular Weight:	389.200120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TWHQIWIUFTXHHJ-UVTDQMKNSA-N

149990-77-2

N-[(Z)-Amino(2,4-dioxodihydrofuran-3(2H)-ylidene)-methyl]benzamide (0 suppliers)

N-[(Z)-AMINO(2,4-DIOXODIHYDROFURAN-3(2H)-YLIDENE)METHYL]BENZAMIDE (0 suppliers)

N-[(Z)-Amino(phenyl)methylidene]-N'-phenylthiourea (3 suppliers)

IUPAC Name: 1-[amino(phenyl)methylidene]-3-phenylthiourea | CAS Registry Number: 39536-03-3
Synonyms: N-[(Z)-amino(phenyl)methylidene]-N'-phenylthiourea, 3-[(1Z)-amino(phenyl)methylidene]-1-phenylthiourea, AC1MCC33, KS-00001R6Y, ZINC95921762, AKOS030241297, 1-[amino(phenyl)methylidene]-3-phenylthiourea

Molecular Formula:	C₁₄H₁₃N₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JQJKZTLMEWDQEM-UHFFFAOYSA-N

39536-03-3

N-[(z)-anthracen-1-ylmethylideneamino]-1,1-dioxothiophen-3-amine (0 suppliers)

IUPAC Name: N-[(Z)-anthracen-1-ylmethylideneamino]-1,1-dioxothiophen-3-amine | CAS Registry Number: 73791-23-8
Synonyms: NSC 91754, 1-ANTHRALDEHYDE, 3-THIENYLHYDRAZONE, S,S-DIOXIDE, Hydrazine, 1-(1-anthrylmethylene)-2-(3-thienyl)-, S,S-dioxide, NSC91754, Hydrazine, S,S-dioxide, AC1NYN2T, 1-Anthraldehyde, S,S-dioxide, NSC-91754, 1-Anthracenecarboxaldehyde, S,S-dioxide, LS-20413, 1-Anthracenecarboxaldehyde, 3-thienylhydrazone, S,S-dioxide, 1-Anthracenecarboxaldehyde, 3-thienylhydrazone, S,S-dioxide (9CI), N-[(Z)-anthracen-1-ylmethylideneamino]-1,1-dioxothiophen-3-amine

Molecular Formula:	C₁₉H₁₄N₂O₂S	Molecular Weight:	334.391660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPUQFSIJGWYSIU-NDENLUEZSA-N

73791-23-8

N-[(z)-benzylideneamino]-2-[4-bromo-2-(diethylaminomethyl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[(Z)-benzylideneamino]-2-[4-bromo-2-(diethylaminomethyl)phenoxy]acetamide | CAS Registry Number: 42024-69-1
Synonyms: Acetic acid, (4-bromo-2-((diethylamino)methyl)phenoxy)-, (phenylmethylene)hydrazide, (4-Bromo-2-((diethylamino)methyl)phenoxy)acetic acid (phenylmethylene)hydrazide, AC1O75KF, LS-11145, N-[(Z)-benzylideneamino]-2-[4-bromo-2-(diethylaminomethyl)phenoxy]acetamide

Molecular Formula:	C₂₀H₂₄BrN₃O₂	Molecular Weight:	418.327460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXNLGORQBAFBBC-XKZIYDEJSA-N

42024-69-1

N-[(z)-butan-2-ylideneamino]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-butan-2-ylideneamino]pyridine-3-carboxamide | CAS Registry Number: 89814-00-6
Synonyms: NSC211438, Niazid MeEtCO d, AC1NUCU9, MolPort-001-923-102, ZINC17039955, AKOS000577326, Nicotinic acid sec-butylidene-hydrazide, NSC-211438, Methyl ethyl ketone nicotinoyl hydrazone, BAS 00314819, N-[(Z)-butan-2-ylideneamino]pyridine-3-carboxamide, N-[(Z)-1-methylpropylideneamino]pyridine-3-carboxamide

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNNLTFWCJZMTMC-WQLSENKSSA-N

89814-00-6

N-[(z)-furan-2-ylmethylideneamino]-n-methyl-4,6-diphenylpyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-N-methyl-4,6-diphenylpyrimidin-2-amine | CAS Registry Number: 5256-75-7
Synonyms: ZINC05003344, AC1NSQRM, Ambcb5256757, MolPort-002-140-377, BIM-0015716.P001, N-[(Z)-furan-2-ylmethylideneamino]-N-methyl-4,6-diphenylpyrimidin-2-amine

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.404520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJIXRJUMUYRNHQ-KQWNVCNZSA-N

5256-75-7

N-[(z)-heptan-3-ylideneamino]-4-nitrobenzenesulfonamide (1 supplier)

IUPAC Name: N-[(Z)-heptan-3-ylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 5460-18-4
Synonyms: NSC22629, AC1O4ODN, NSC-22629, ZINC16969770, N-[(Z)-heptan-3-ylideneamino]-4-nitrobenzenesulfonamide

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.372660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYOUXXKNMPSOTD-KAMYIIQDSA-N

5460-18-4

N-[(Z)-INDOL-3-YLIDENEMETHYL]-2-METHYL-BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-methylbenzohydrazide | CAS Registry Number: 5315-23-1
Synonyms: ARONIS022316, MolPort-001-021-874, NSC717564, STK087164, CID5286949, A1666/0071032, N'-[(E)-1H-indol-3-ylmethylidene]-2-methylbenzohydrazide

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVLLXHBFILFJHV-ACCUITESSA-N

5315-23-1

N-[(z)-indol-3-ylidenemethyl]-3,4-dimethylaniline (0 suppliers)

IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-3,4-dimethylaniline | CAS Registry Number: 5315-01-5
Synonyms: AC1NSCZ5, Ambcb5315015, MCULE-7792881858, N-[(Z)-indol-3-ylidenemethyl]-3,4-dimethylaniline

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTKOXLSRPMDWJL-GXDHUFHOSA-N

5315-01-5

N-[(Z)-INDOL-3-YLIDENEMETHYL]ANILINE (5 suppliers)

IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]aniline | CAS Registry Number: 22394-31-6
Synonyms: 3-(N-Phenylformimidoyl)indole, BRN 0157991, MolPort-003-702-612, MolPort-003-908-983, ZINC00243289, INDOLE, 3-(N-PHENYLFORMIMIDOYL)-, CID5360680, LS-83333, 4-21-00-03756 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLKHCIDLVLXDFY-ZRDIBKRKSA-N

22394-31-6

N-[(Z)-INDOL-3-YLIDENEMETHYL]HYDROXYLAMINE (8 suppliers)

IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]hydroxylamine | CAS Registry Number: 2592-05-4
Synonyms: Indole oxime, Indole-3-aldehyde oxime, Maybridge1_000132, ChemDiv2_000193, MixCom1_000242, MLS000104363, ARONIS014972, MolPort-001-758-073, MolPort-002-927-304, HMS1369I17, 1H-Indole-3-carboxaldehyde, oxime, NSC525800, XBX 00284, CID5310834, NSC 525800, SMR000054298, AI3-51476, 7P-055, SR-01000638821-1

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFNHXOHLZXORGW-VOTSOKGWSA-N

2592-05-4

N-[(z)-indol-3-ylidenemethyl]pyridin-4-amine (0 suppliers)

IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-4-amine | CAS Registry Number: 73816-57-6
Synonyms: 3-(N-4-Pyridylformimidoyl)indole, INDOLE, 3-(N-(4-PYRIDYL)FORMIMIDOYL)-, NSC 221288, 4-Pyridinamine, N-(1H-indol-3-ylmethylene)-, NSC221288, AC1NSFLC, 3-(N-(4-Pyridyl)formimidoyl)indole, WLN: T56 BMJ D1UN- DT6NJ, NSC-221288, LS-83394, N-[(Z)-indol-3-ylidenemethyl]pyridin-4-amine, 4-Pyridinamine, N-(1H-indol-3-ylmethylene)- (9CI)

Molecular Formula:	C₁₄H₁₁N₃	Molecular Weight:	221.257240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVRSDGJGAHLTOZ-PKNBQFBNSA-N

73816-57-6

N-[(z)-propylideneamino]methanamine (0 suppliers)

IUPAC Name: N-[(Z)-propylideneamino]methanamine | CAS Registry Number: 20607-73-2
Synonyms: NSC103372, AC1O4M8L, N-[(Z)-propylideneamino]methanamine, NSC-103372

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFYWNDYYRPLZQO-XQRVVYSFSA-N

20607-73-2

N-[(z)-undecan-2-ylideneamino]aniline (0 suppliers)

IUPAC Name: N-[(Z)-undecan-2-ylideneamino]aniline | CAS Registry Number: 51545-34-7
Synonyms: NSC68591, AC1O3GMW, NSC-68591, N-[(Z)-undecan-2-ylideneamino]aniline

Molecular Formula:	C₁₇H₂₈N₂	Molecular Weight:	260.417620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMKJIQIMONQJCM-VLGSPTGOSA-N

51545-34-7

N-[-(3,4-DICHLOROPHENYL)ETHYL]-N-METHYL-2-(1-AZAPINYL)ETHYLAMINE 2HCL (1 supplier)

138356-43-1

N-[-2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-5-[(2-HYDROXY-3-PHENOXYPROPYL)AMINO]-4-METHOXYPHENYL]PROPIONAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]propanamide | CAS Registry Number: 82689-63-2
Synonyms: EINECS 280-011-7, N-(-2-((2-Chloro-4,6-dinitrophenyl)azo)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)propionamide

Molecular Formula:	C₂₅H₂₅ClN₆O₈	Molecular Weight:	572.954400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HTMQFHKDYYGUDA-UHFFFAOYSA-N

82689-63-2

N-[-4-(2-BROMOETHOXY)PHENYL]ACETAMIDE (0 suppliers)

N-[-4-chlorobut-2-en-1-yl]-2,2-dimethylpropanamide (2 suppliers)

IUPAC Name: N-[(E)-4-chlorobut-2-enyl]-2,2-dimethylpropanamide | CAS Registry Number: 1562358-53-5
Synonyms: N-[(E)-4-chlorobut-2-enyl]-2,2-dimethylpropanamide, AKOS020007037, (E)-N-(4-Chlorobut-2-en-1-yl)pivalamide

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWBJTFIKFJVVDS-SNAWJCMRSA-N

1562358-53-5

N-[?-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide (1 supplier)

N-[?-Methyl-m-(trifluoromethyl)phenethyl]-2-phenylacetamide (1 supplier)

IUPAC Name: 2-phenyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 21015-09-8
Synonyms: BRN 2885888, N-(alpha-Methyl-m-trifluoromethylphenethyl)-2-phenylacetamide, ACETAMIDE, N-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYL)-2-PHENYL-, AC1L1JKJ, LS-10022, 2-phenyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide

Molecular Formula:	C₁₈H₁₈F₃NO	Molecular Weight:	321.336830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMRKULZQEPEFNS-UHFFFAOYSA-N

21015-09-8

N-[?-Methyl-m-(trifluoromethyl)phenethyl]-3-phenylpropenamide (1 supplier)

IUPAC Name: (E)-3-phenyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]prop-2-enamide | CAS Registry Number: 21015-15-6
Synonyms: BRN 2882759, N-(alpha-Methyl-m-trifluoromethylphenethyl)-3-phenylpropenamide, Propenamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-3-phenyl-, AC1O620G, LS-123396, (E)-3-phenyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]prop-2-enamide

Molecular Formula:	C₁₉H₁₈F₃NO	Molecular Weight:	333.347530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKFQMWUWNHXNQN-ZHACJKMWSA-N

21015-15-6

N-[?-Methyl-m-(trifluoromethyl)phenethyl]-3-phenylpropiolamide (1 supplier)

IUPAC Name: 3-phenyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]prop-2-ynamide | CAS Registry Number: 21015-16-7
Synonyms: BRN 2892374, 3-phenyl-n-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-2-ynamide, N-(alpha-Methyl-m-trifluoromethylphenethyl)-3-phenylpropynamide, Propynamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-3-phenyl-, 3-phenyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]prop-2-ynamide, AC1Q4JST, AC1L4O37, AR-1F5041, LS-125759

Molecular Formula:	C₁₉H₁₆F₃NO	Molecular Weight:	331.331650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TTXKZCZXOPNCEQ-UHFFFAOYSA-N

21015-16-7

N-[?-Methyl-m-(trifluoromethyl)phenethyl]-3-piperidinopropionamide (1 supplier)

IUPAC Name: 3-piperidin-1-yl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]propanamide | CAS Registry Number: 73826-20-7
Synonyms: N-(alpha-Methyl-m-trifluoromethylphenethyl)-3-piperidinopropionamide, Propionamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-3-piperidino-, AC1MHRZS, AGN-PC-0KOK13, LS-124287, 3-piperidin-1-yl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]propanamide

Molecular Formula:	C₁₈H₂₅F₃N₂O	Molecular Weight:	342.399110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBLILIXDAZMDNA-UHFFFAOYSA-N

73826-20-7

N-[?-Methyl-m-(trifluoromethyl)phenethyl]benzamide (1 supplier)

IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide | CAS Registry Number: 21015-08-7
Synonyms: BRN 2875457, n-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}benzamide, N-(alpha-Methyl-m-trifluoromethylphenethyl)benzamide, Benzamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-, N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide, AC1Q4JSU, AC1L4O2Y, MolPort-039-009-197, LS-27277, OR241380, AM-814/41091209, N-[alpha-Methyl-m-(trifluoromethyl)phenethyl]benzamide, N-{1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl}benzamide

Molecular Formula:	C₁₇H₁₆F₃NO	Molecular Weight:	307.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHEPRYWLCFADTR-UHFFFAOYSA-N

21015-08-7

N-[[(1-BENZYLPYRROL-2-YL)METHYL-CYCLOPROPYL-CARBAMOYL]METHYL]-3-CHLORO-N-(2-MORPHOLIN-4-YLETHYL)BENZAMIDE (1 supplier)

IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclopropylamino]-2-oxoethyl]-3-chloro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 5966-64-3
Synonyms: CID5234344, CID 5234344

Molecular Formula:	C₃₀H₃₅ClN₄O₃	Molecular Weight:	535.076900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSYPPJIDVATKGI-UHFFFAOYSA-N

5966-64-3

N-[[(1-OXOHEXADECYL)AMINO]METHYL]STEARAMIDE (4 suppliers)

IUPAC Name: N-[(hexadecanoylamino)methyl]octadecanamide | CAS Registry Number: 5136-48-1
Synonyms: EINECS 225-886-8, CID78812, N-(((1-Oxohexadecyl)amino)methyl)stearamide

Molecular Formula:	C₃₅H₇₀N₂O₂	Molecular Weight:	550.942500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XONGEJJHXSSSEK-UHFFFAOYSA-N

5136-48-1

N-[[(10R,13R,17S)-17-ACETYL-10,13-DIMETHYL-1,2,6,7,8,9,11,12,14,15,16,17-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YLIDENE]AMINO]-2-PYRIDIN-1-YL-ACETAMIDE CHLORIDE (1 supplier)

IUPAC Name: N-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 118860-30-3
Synonyms: CID9578170, CID 9578170

Molecular Formula:	C₂₈H₃₈ClN₃O₂	Molecular Weight:	484.073220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTWNITMBESLFFB-JKZURDDCSA-N

118860-30-3

N-[[(1E)-1-[ACETYL-(N-ACETYLCARBAMIMIDOYL)HYDRAZINYLIDENE]PROPAN-2-YLIDENE]AMINO]-N-(N-ACETYLCARBAMIMIDOYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[[acetyl-[(Z)-[(2Z)-2-[acetyl-(N'-acetylcarbamimidoyl)hydrazinylidene]propylidene]amino]amino]-aminomethylidene]acetamide | CAS Registry Number: 868-35-9
Synonyms: NSC87684, CID9561903

Molecular Formula:	C₁₃H₂₀N₈O₄	Molecular Weight:	352.349100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DMAGIDJZLJVCRY-VBDQUWDNSA-N

868-35-9

N-[[(1e,4e)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-nitroaniline (0 suppliers)

IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-nitroaniline | CAS Registry Number: 5263-77-4
Synonyms: AN-329/11481863, ZINC04656649, AC1NSQTA, ARONIS017475, MolPort-001-024-663, MolPort-009-658-346, STK083225, AKOS000484737, ST036193, T4109392, 1,5-diphenyl-1,4-pentadien-3-one {2-nitrophenyl}hydrazone, N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-nitroaniline, [(3E)-2-((1E)-2-phenylvinyl)-4-phenyl-1-azabuta-1,3-dienyl](2-nitrophenyl)amin e, 1-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]-2-(2-nitrophenyl)hydrazine

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWQMDULSGQMWEO-YTEMWHBBSA-N

5263-77-4

N-[[(1R,2S)-2-(2,3-Dihydro-4-benzofuranyl)cyclopropyl]methyl]-rel-propanamide (2 suppliers)

251562-65-9

N-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-isopropyl-1-phenanthrenyl]methyl]-N'-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]thiourea (1 supplier)

IUPAC Name: 1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]thiourea | CAS Registry Number: 1219925-58-2
Synonyms: 1-(((1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methyl)-3-((1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl)thiourea, CHEMBL2398555, 18-[3-[(1R,2R)-2-(1-Pyrrolidinyl)cyclohexyl]thioureido]abieta-8,11,13-triene

Molecular Formula:	C₃₁H₄₉N₃S	Molecular Weight:	495.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPGCMAOXBNQIEY-CDIQSSHESA-N

1219925-58-2

N-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-isopropyl-1-phenanthrenyl]methyl]-N'-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]thiourea (1 supplier)

IUPAC Name: 1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]thiourea | CAS Registry Number: 1219925-57-1
Synonyms: 1-(((1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methyl)-3-((1S,2S)-2-(pyrrolidin-1-yl)cyclohexyl)thiourea, CHEMBL2398554, 18-[3-[(1S,2S)-2-(1-Pyrrolidinyl)cyclohexyl]thioureido]abieta-8,11,13-triene

Molecular Formula:	C₃₁H₄₉N₃S	Molecular Weight:	495.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPGCMAOXBNQIEY-MPMJOJAYSA-N

1219925-57-1

N-[[(1S,8AR)-2,3,4,5,6,7,8,8A-OCTAHYDRO-1H-QUINOLIZIN-1-YL]METHYL]-2,6 -DIMETHOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxybenzamide | CAS Registry Number: 177027-11-1
Synonyms: N-(1-Lupinyl)-2,6-dimethoxybenzamide, CID3075347, LS-26591, (1S-trans)-2,6-Dimethoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)benzamide, Benzamide, 2,6-dimethoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)-, (1S-trans)-

Molecular Formula:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.437220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIVLBIDLOHPIKI-LSDHHAIUSA-N

177027-11-1

N-[[(1S,8AR)-2,3,4,5,6,7,8,8A-OCTAHYDRO-1H-QUINOLIZIN-1-YL]METHYL]-2-M ETHOXY-5-SULFAMOYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 177027-05-3
Synonyms: CID3075346, 5-Aminosulfonyl-N-(1-lupinyl)-2-methoxybenzamide, LS-25655, (1S-trans)-5-(Aminosulfonyl)-2-methoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)benzamide, Benzamide, 5-(aminosulfonyl)-2-methoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)-, (1S-trans)-

Molecular Formula:	C₁₈H₂₇N₃O₄S	Molecular Weight:	381.489680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZFVTYFXGIGVRGN-XJKSGUPXSA-N

177027-05-3

N-[[(1S,8AR)-2,3,4,5,6,7,8,8A-OCTAHYDRO-1H-QUINOLIZIN-1-YL]METHYL]-4-(3-METHOXYPHENYL)DIAZENYL-TETRALIN-1-AMINE (1 supplier)

IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-methoxyphenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 150359-17-4
Synonyms: Lupinane der, AIDS011055, AIDS-011055, CID457564, 2H-Quinolizine-1-methanamine, octahydro-N-(4-((3-methoxyphenyl)azo)-5,6,7,8-tetrahydro-1-naphthalenyl)-, (1R-trans)-, 2H-Quinolizine-1-methanamine, octahydro-N-[4-[(3-methoxyphenyl)azo]-5,6,7,8-tetrahydro-1-naphthalenyl]-, (1R-trans)-

Molecular Formula:	C₂₇H₃₆N₄O	Molecular Weight:	432.600940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPYWFVPREKXCNH-CCLHPLFOSA-N

150359-17-4

N-[[(1S,8AR)-2,3,4,5,6,7,8,8A-OCTAHYDRO-1H-QUINOLIZIN-1-YL]METHYL]-4-A MINO-5-CHLORO-2-METHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide | CAS Registry Number: 177187-62-1
Synonyms: CID3075348, LS-25444, 4-Amino-5-chloro-N-(1-lupinyl)-2-methoxybenzamide, (1S-trans)-4-Amino-5-chloro-2-methoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)benzamide, Benzamide, 4-amino-5-chloro-2-methoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)-, (1S-trans)-

Molecular Formula:	C₁₈H₂₆ClN₃O₂	Molecular Weight:	351.870940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRDFDFBBHZSEKP-BLLLJJGKSA-N

177187-62-1

N-[[(1Z)-1-[(3,4-DICHLOROPHENYL)HYDRAZINYLIDENE]PROPAN-2-YLIDENE]AMINO]-2-PYRIDIN-1-YL-ACETAMIDE (1 supplier)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)hydrazinylidene]propan-2-ylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 40398-77-4
Synonyms: NSC270381

Molecular Formula:	C₁₆H₁₆Cl₃N₅O	Molecular Weight:	400.690140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RNGWVHWDNMNHLG-UHFFFAOYSA-N

40398-77-4

N-[[(2,2-Dimethyl-5-hexen-1-yl)oxy]carbonyl]-3-methyl- L-Valine (2 suppliers)

IUPAC Name: (2S)-2-(2,2-dimethylhex-5-enoxycarbonylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-20-2
Synonyms: (S)-2-((((2,2-Dimethylhex-5-en-1-yl)oxy)carbonyl)amino)-3,3-dimethylbutanoic acid, CTK3F8862, ACT06022, AKOS016012930, AK126632, KB-210799, L-Valine, N-[[(2,2-dimethyl-5-hexen-1-yl)oxy]carbonyl]-3-methyl-

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.379180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQRDVSLNJDVGSP-LLVKDONJSA-N

923591-20-2

N-[[(2,2-diphenylacetyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]-2,2-diphenylacetamide | CAS Registry Number: 7038-07-5
Synonyms: AC1NR0MS, AKOS002720898

Molecular Formula:	C₄₂H₄₄N₂O₄	Molecular Weight:	640.809760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QATYQXPSNFVLKF-UHFFFAOYSA-N

7038-07-5

N-[[(2,2-diphenylacetyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenylacetamide | CAS Registry Number: 7038-05-3
Synonyms: AC1NPS1D, AKOS002720787

Molecular Formula:	C₄₁H₄₂N₂O₄	Molecular Weight:	626.783180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMJSHUQXYUVWPK-UHFFFAOYSA-N

7038-05-3

N-[[(2,5-DIOXOPYRROLE-1-CARBONYL)AMINO]-(4-HYDROXY-3-METHOXY-PHENYL)METHYL]-2,5-DIOXO-PYRROLE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[[(2,5-dioxopyrrole-1-carbonyl)amino]-(4-hydroxy-3-methoxyphenyl)methyl]-2,5-dioxopyrrole-1-carboxamide | CAS Registry Number: 6950-42-1
Synonyms: NSC65747, CID248527

Molecular Formula:	C₁₈H₁₄N₄O₈	Molecular Weight:	414.325760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YHEUDBVEPZOSTF-UHFFFAOYSA-N

6950-42-1

N-[[(2-CHLOROACETYL)-(2-ETHYL-6-METHYL-PHENYL)AMINO]METHYL]CYCLOPROPANECARBOXAMIDE (1 supplier)

IUPAC Name: N-[(N-(2-chloroacetyl)-2-ethyl-6-methylanilino)methyl]cyclopropanecarboxamide | CAS Registry Number: 40164-75-8
Synonyms: CID170279, Cyclopropanecarboxamide, N-(((chloroacetyl)(2-ethyl-6-methylphenyl)amino)methyl)-, N-[[(2-chloroacetyl)-(2-ethyl-6-methyl-phenyl)amino]methyl]cyclopropanecarboxamide

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.803140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSFYDISNNZLGCM-UHFFFAOYSA-N

40164-75-8

N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide (1 supplier)

IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide | CAS Registry Number: 6986-45-4
Synonyms: AC1NPPMZ

Molecular Formula:	C₁₅H₁₂ClN₃O₂S₂	Molecular Weight:	365.857680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LPOVVSQOIWTLLE-UHFFFAOYSA-N

6986-45-4

N-[[(2-CHLOROPHENYL)-(4-CHLOROPHENYL)METHYLIDENE]AMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(E)-[(2-chlorophenyl)-(4-chlorophenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7478-72-0
Synonyms: NSC401522, CID6037019

Molecular Formula:	C₁₉H₁₂Cl₂N₄O₄	Molecular Weight:	431.228980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DULWYMBTCVYVBN-FCDQGJHFSA-N

7478-72-0

N-[[(2-CYANOETHYL)ETHYLAMINO]ETHOXYPHENYL]ACETA* (0 suppliers)

IUPAC Name: N-[3-[2-cyanoethyl(ethyl)amino]-5-ethoxyphenyl]acetamide | CAS Registry Number: 63460-10-6
Synonyms: AC1L2C1M, N-[3-[2-cyanoethyl(ethyl)amino]-5-ethoxyphenyl]acetamide

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.346140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAJZMZJFEJXPMA-UHFFFAOYSA-N

63460-10-6

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