N'-(BENZYL)-N-[5(S)-[(BOC-)AMINO]-4(S)-HYDROXY-6-PHENYL-2(R)-(PHENYLMETHYL)HEXANOYL]-L-ISOLEUCINE AMIDE,N'-(BENZYLOXY)-N-THIENO[2,3-D]PYRIMIDIN-4-YLIMINOFORMAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

1251 to 1300 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(BENZYL)-N-[5(S)-[(BOC-)AMINO]-4(S)-HYDROXY-6-PHENYL-2(R)-(PHENYLMETHYL)HEXANOYL]-L-ISOLEUCINE AMIDE (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-5-benzyl-6-[[(2S,3S)-1-(benzylamino)-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 126409-47-0
Synonyms: Boc-CH2Ph-Ile-NH-Bn, Hydroxyethylene deriv. 10, AIDS002836, AIDS-002836, CID5479255, 6-Phenyl-5-(N-t-butyloxycarbonylamino)-4-hydroxy-2-benzyl-1-((N-benzyl)-isoleucylamide)-hexanone, Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((phenylmethyl)amino)carbonyl)butyl)amino)-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(1R*,2R*)))-, N'-(Benzyl)-N-[5(S)-[(tert-butoxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-(phenylmethyl)hexanoyl]-L-isoleucine amide

Molecular Formula:	C₃₇H₄₉N₃O₅	Molecular Weight:	615.802060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UZBJXXZZZVEMND-HKCXKINDSA-N

126409-47-0

N'-(BENZYLOXY)-N-THIENO[2,3-D]PYRIMIDIN-4-YLIMINOFORMAMIDE (1 supplier)

IUPAC Name: N-phenylmethoxy-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 478247-96-0
Synonyms: (E)-N'-(benzyloxy)-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide, N-phenylmethoxy-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, AKOS005104095, MCULE-2015521333, 9N-813

Molecular Formula:	C₁₄H₁₂N₄OS	Molecular Weight:	284.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHCGDTYDYBZBJK-UHFFFAOYSA-N

478247-96-0

N'-(BETA-3,4,5-TRIMETHOXYBENZOYL)ETHYL-N(4)-(O-METHOXYPHENYL)PIPERAZINE (1 supplier)

IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride | CAS Registry Number: 22662-31-3
Synonyms: 16785-23-2 (hydrobromide), CID193016, R 1230, R-1230, N'-(beta-3,4,5-Trimethoxybenzoyl)ethyl-N(4)-(o-methoxyphenyl)piperazine, 3-(4-(2-Methoxyphenyl)-1-piperazinyl)-1-(3,4,5-trimethoxyphenyl)-1-propanone

Molecular Formula:	C₂₃H₃₁ClN₂O₅	Molecular Weight:	450.955640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BGQNFWUDZLFDKF-UHFFFAOYSA-N

22662-31-3

N'-(Butan-2-yl)-1-[(2-phenoxyethyl)sulfanyl]methanimidamide hydrobromide (1 supplier)

IUPAC Name: 2-phenoxyethyl N'-butan-2-ylcarbamimidothioate;hydrobromide | CAS Registry Number: 1240562-53-1
Synonyms: N'-(butan-2-yl)-1-[(2-phenoxyethyl)sulfanyl]methanimidamide hydrobromide, AKOS034783966, MCULE-3507960757, NE58552, EN300-61992, Z993967054, N-(butan-2-yl)[(2-phenoxyethyl)sulfanyl]methanimidamide hydrobromide, N'-(butan-2-yl)[(2-phenoxyethyl)sulfanyl]methanimidamide hydrobromide

Molecular Formula:	C₁₃H₂₁BrN₂OS	Molecular Weight:	333.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVKMFEJZHSMBPX-UHFFFAOYSA-N

1240562-53-1

n'-(carboxymethyl)diethylenetriamine-n,n,n",n"-tetraacetic acid tetra-tert-butyl ester (7 suppliers)

IUPAC Name: 2-[bis[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 174267-71-1
Synonyms: DTPA-tetra, SCHEMBL992084, CS-D1214, AKOS027324389, ZINC100340124, AK317478, DTPA-TETRA T-BUTYL ESTER (B-365), [Bis[2-[bis(2-oxo-2-tert-butoxyethyl)amino]ethyl]amino]acetic acid, 2-(Bis(2-(bis(2-(tert-butoxy)-2-oxoethyl)amino)ethyl)amino)acetic acid

Molecular Formula:	C₃₀H₅₅N₃O₁₀	Molecular Weight:	617.781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: YOAXKQZNUYOPFL-UHFFFAOYSA-N

174267-71-1

N'-(CHLOROACETYL)-2,2-DIPHENYLACETOHYDRAZIDE (1 supplier)

N'-(chloroacetyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide (0 suppliers)

N'-(chloroacetyl)-2-fluorobenzohydrazide (0 suppliers)

N'-(chloroacetyl)-3,4-dimethoxybenzohydrazide (1 supplier)

N'-(chloroacetyl)-3-(morpholin-4-ylsulfonyl)benzohydrazide (0 suppliers)

N'-(Chloroacetyl)-3-phenylpropanohydrazide (0 suppliers)

N'-(chloroacetyl)-4-(diethylamino)benzohydrazide hydrochloride (0 suppliers)

N'-(chloroacetyl)-4-ethoxybenzohydrazide (0 suppliers)

N'-(chloroacetyl)-4-ethyl-5-methylthiophene-2-carbohydrazide (0 suppliers)

N'-(CHLOROACETYL)-4-FLUOROBENZOHYDRAZIDE (0 suppliers)

N'-(CHLOROACETYL)-4-METHOXYBENZOHYDRAZIDE (7 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-4-methoxybenzohydrazide | CAS Registry Number: 50677-25-3
Synonyms: MolPort-000-881-733, ZINC03196452, CID4844801, PB89342455

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.658940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZBKWQOQKPTOCN-UHFFFAOYSA-N

50677-25-3

N'-(CHLOROACETYL)-4-METHYLBENZOHYDRAZIDE (2 suppliers)

N'-(CHLOROACETYL)-4-NITROBENZOHYDRAZIDE (7 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-4-nitrobenzohydrazide | CAS Registry Number: 50677-28-6
Synonyms: MolPort-002-029-485, ZINC03157080, CID3674437, PB-90134677

Molecular Formula:	C₉H₈ClN₃O₄	Molecular Weight:	257.630520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMXPKWWBXQQICE-UHFFFAOYSA-N

50677-28-6

n'-(cholestan-3-ylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 37826-48-5
Synonyms: NSC138978, AC1Q6U7G, AC1O496X, NSC132022, NSC-132022, NSC-138978, N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide

Molecular Formula:	C₃₄H₅₄N₂O₂S	Molecular Weight:	554.878 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEYZMRCZHLHLOW-ROMHNNFLSA-N

37826-48-5

N'-(cyclobutanecarbonyl)cyclobutanecarbohydrazide (2 suppliers)

33582-69-3

N'-(Cyclohexylcarbonyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetohydrazide (2 suppliers)

IUPAC Name: N'-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]cyclohexanecarbohydrazide | CAS Registry Number: 860610-43-1
Synonyms: N'-(cyclohexylcarbonyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetohydrazide, N'-[2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)acetyl]cyclohexanecarbohydrazide, AC1LS5WY, MLS000763389, CHEMBL1373409, HMS2734G16, KS-00001R9Q, N'-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]cyclohexanecarbohydrazide, ZINC59939038, AKOS005076334, MCULE-1362196249, SMR000336249, 10T-0027

Molecular Formula:	C₁₃H₂₃N₃O₄S	Molecular Weight:	317.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKVQFYVXNBBJRM-UHFFFAOYSA-N

860610-43-1

N'-(cyclopropanecarbonyl)-1-(3,4-dichlorobenzyl)piperidine-4-carbohydrazide (3 suppliers)

IUPAC Name: N'-(cyclopropanecarbonyl)-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide | CAS Registry Number: 478078-42-1
Synonyms: N'-cyclopropanecarbonyl-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide, N'-{[1-(3,4-dichlorobenzyl)-4-piperidinyl]carbonyl}cyclopropanecarbohydrazide, Bionet1_004394, HMS581H16, ZINC5756730, AKOS005101185, MCULE-3384078805, N'-(cyclopropanecarbonyl)-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide, 7R-0240

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₂	Molecular Weight:	370.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMNWIEUUCBURJR-UHFFFAOYSA-N

478078-42-1

n'-(Cyclopropanecarbonyl)cyclobutanecarbohydrazide (0 suppliers)

732272-10-5

N'-(CYCLOPROPYLCARBONYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(cyclopropanecarbonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 477872-37-0
Synonyms: N'-cyclopropanecarbonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N'-(cyclopropylcarbonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, CDS1_001657, Bionet1_004201, DivK1c_002697, HMS580O03, ZINC1406808, AKOS005083727, N'-(cyclopropanecarbonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, MCULE-2853562230, 1R-1122

Molecular Formula:	C₁₅H₁₄F₆N₂O₄	Molecular Weight:	400.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZLXYQGZMELCGRT-UHFFFAOYSA-N

477872-37-0

N'-(CYCLOPROPYLCARBONYL)THIENO[2,3-B]QUINOLINE-2-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(cyclopropanecarbonyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 866131-37-5
Synonyms: N'-(cyclopropylcarbonyl)thieno[2,3-b]quinoline-2-carbohydrazide, MLS000763570, SMR000337155, N'-cyclopropanecarbonylthieno[2,3-b]quinoline-2-carbohydrazide, CHEMBL1569290, BDBM69288, cid_1485301, HMS2595A12, HMS3379J11, N'-(cyclopropanecarbonyl)thieno[2,3-b]quinoline-2-carbohydrazide, ZINC1399198, MFCD04125978, AKOS005100060, MCULE-7715416660, 7R-1151, SR-01000309343, SR-01000309343-1, N''-cyclopropylcarbonylthieno[2,3-b]quinoline-2-carbohydrazide, N''-(cyclopropanecarbonyl)thieno[2,3-b]quinoline-2-carbohydrazide, N''-[cyclopropyl(oxo)methyl]-2-thieno[2,3-b]quinolinecarbohydrazide

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNNZOOLCYBWFTC-UHFFFAOYSA-N

866131-37-5

N'-(Diaminomethylene)-N-methyl-N-phenylguanidine hydrochloride (2 suppliers)

IUPAC Name: 3-(diaminomethylidene)-1-methyl-1-phenylguanidine;hydrochloride | CAS Registry Number: 60815-27-2
Synonyms: N'-(diaminomethylene)-N-methyl-N-phenylguanidine hydrochloride

Molecular Formula:	C₉H₁₄ClN₅	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: LYDGJEPAVQJJOG-UHFFFAOYSA-N

60815-27-2

N'-(DICHLOROACETYL)-4-NITROBENZOHYDRAZIDE (0 suppliers)

N'-(dihydro-2H-pyran-4(3H)-ylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: 4-methyl-N-(oxan-4-ylideneamino)benzenesulfonamide | CAS Registry Number: 1240042-12-9
Synonyms: SCHEMBL12804437, AKOS040695074, ZINC144542313, 4-methyl-N-(oxan-4-ylideneamino)benzenesulfonamide, 4-methyl-N'-(2H-pyran-4(3H,5H,6H)-ylidene)benzenesulfonohydrazide

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZRSKHRTTAZWRX-UHFFFAOYSA-N

1240042-12-9

N'-(diphenylmethylene)-2-((3-methoxyphenyl)thio)propanehydrazide (0 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(3-methoxyphenyl)sulfanylpropanamide | CAS Registry Number: 478247-05-1
Synonyms: N'-(diphenylmethylene)-2-[(3-methoxyphenyl)sulfanyl]propanohydrazide, Bionet1_003486, HMS578K08, N-(benzhydrylideneamino)-2-(3-methoxyphenyl)sulfanylpropanamide, AKOS005103671, 9N-364S, N'-(diphenylmethylidene)-2-[(3-methoxyphenyl)sulfanyl]propanehydrazide

Molecular Formula:	C₂₃H₂₂N₂O₂S	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZUVRINKHHALQB-UHFFFAOYSA-N

478247-05-1

N'-(diphenylmethylene)-2-(4-(pyrimidin-2-yl)piperazin-1-yl)acetohydrazide (3 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 478247-26-6
Synonyms: N'-(diphenylmethylene)-2-[4-(2-pyrimidinyl)piperazino]acetohydrazide, N'-(diphenylmethylidene)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetohydrazide, Bionet1_003492, HMS578K14, N-(benzhydrylideneamino)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide, ZINC36383382, AKOS005103970, 9N-519S, MCULE-6706697954

Molecular Formula:	C₂₃H₂₄N₆O	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZFVHAMBKVSOKI-UHFFFAOYSA-N

478247-26-6

N'-(DIPHENYLMETHYLENE)-2-(4-METHYLPHENOXY)ACETOHYDRAZIDE (0 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(4-methylphenoxy)acetamide | CAS Registry Number: 341967-95-1
Synonyms: N'-(diphenylmethylene)-2-(4-methylphenoxy)acetohydrazide, ZINC1392639, AKOS005075747, 10N-338S, N'-(diphenylmethylidene)-2-(4-methylphenoxy)acetohydrazide

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUPFDPDXXSBHFM-UHFFFAOYSA-N

341967-95-1

N'-(DIPHENYLMETHYLENE)-2-(METHYLAMINO)ACETOHYDRAZIDE (0 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(methylamino)acetamide | CAS Registry Number: 341968-05-6
Synonyms: N'-(diphenylmethylene)-2-(methylamino)acetohydrazide, ZINC4013734, AKOS005075659, 10N-348S, N'-(diphenylmethylidene)-2-(methylamino)acetohydrazide

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMEAOJPCOFUJAC-UHFFFAOYSA-N

341968-05-6

N'-(diphenylmethylene)-2-(piperidin-1-yl)acetohydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-piperidin-1-ylacetamide | CAS Registry Number: 478247-21-1
Synonyms: N'-(diphenylmethylene)-2-piperidinoacetohydrazide, N'-(diphenylmethylidene)-2-(piperidin-1-yl)acetohydrazide, N-(benzhydrylideneamino)-2-piperidin-1-ylacetamide, ZINC1403653, AKOS005103855, 9N-507S, MCULE-2318991669

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVFPWMJMZNQNSK-UHFFFAOYSA-N

478247-21-1

N'-(Diphenylmethylene)-2-(trifluoromethyl)benzenesulfonohydrazide (0 suppliers)

2301999-06-2

N'-(Diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]acetohydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 341968-02-3
Synonyms: N'-(diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]acetohydrazide, N'-(diphenylmethylidene)-2-[(4-methylphenyl)sulfanyl]acetohydrazide, AC1MCBTT, Bionet1_003402, HMS578G04, KS-00001QZV, ZINC4013726, AKOS005075771, MCULE-2405614526, 10N-345S, N-(benzhydrylideneamino)-2-(4-methylphenyl)sulfanylacetamide

Molecular Formula:	C₂₂H₂₀N₂OS	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSBFUIBALSEQRX-UHFFFAOYSA-N

341968-02-3

N'-(Diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]propanohydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(4-methylphenyl)sulfanylpropanamide | CAS Registry Number: 478247-03-9
Synonyms: N'-(diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]propanohydrazide, N'-(diphenylmethylidene)-2-[(4-methylphenyl)sulfanyl]propanehydrazide, Bionet1_003482, AC1MVZ1A, HMS578K04, KS-000021GD, AKOS005103641, 9N-362S, MCULE-4908444076, N-(benzhydrylideneamino)-2-(4-methylphenyl)sulfanylpropanamide

Molecular Formula:	C₂₃H₂₂N₂OS	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYPKFYQYMBPIMM-UHFFFAOYSA-N

478247-03-9

N'-(Diphenylmethylidene)-2-(4-methoxyphenoxy)acetohydrazide (2 suppliers)

341967-96-2

N'-(Diphenylmethylidene)-2-(4-methyl-2-nitrophenoxy)acetohydrazide (3 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(4-methyl-2-nitrophenoxy)acetamide | CAS Registry Number: 341967-97-3
Synonyms: N'-(diphenylmethylene)-2-(4-methyl-2-nitrophenoxy)acetohydrazide, N'-(diphenylmethylidene)-2-(4-methyl-2-nitrophenoxy)acetohydrazide, Bionet1_003376, HMS578E18, KS-00002Y4D, ZINC1392641, AKOS005075756, MCULE-3635514952, 10N-340S

Molecular Formula:	C₂₂H₁₉N₃O₄	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKMXAXFBWBINFN-UHFFFAOYSA-N

341967-97-3

N'-(Diphenylmethylidene)-2-(morpholin-4-yl)acetohydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-morpholin-4-ylacetamide | CAS Registry Number: 339106-17-1
Synonyms: N'-(diphenylmethylene)-2-morpholinoacetohydrazide, N'-(diphenylmethylidene)-2-(morpholin-4-yl)acetohydrazide, MLS000721039, CHEMBL1481015, HMS2701H03, ZINC20405334, AKOS005103501, 8N-522S, MCULE-2243367736, KS-000020L7, SMR000335239

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYBBHOFCCHEENN-UHFFFAOYSA-N

339106-17-1

N'-(Diphenylmethylidene)-2-(morpholin-4-yl)propanehydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-morpholin-4-ylpropanamide | CAS Registry Number: 478247-09-5
Synonyms: N'-(diphenylmethylene)-2-morpholinopropanohydrazide, N'-(diphenylmethylidene)-2-(morpholin-4-yl)propanehydrazide, N-(benzhydrylideneamino)-2-morpholin-4-ylpropanamide, MLS000721058, CHEMBL1376773, DTXSID101320785, HMS2689P24, AKOS005103731, 9N-369S, SMR000335241

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUUAFAOLFAIQJQ-UHFFFAOYSA-N

478247-09-5

N'-(Diphenylmethylidene)-2-(naphthalen-2-yloxy)acetohydrazide (3 suppliers)

341967-98-4

N'-(Diphenylmethylidene)-2-(phenylsulfanyl)acetohydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-phenylsulfanylacetamide | CAS Registry Number: 341967-99-5
Synonyms: N'-(diphenylmethylene)-2-(phenylsulfanyl)acetohydrazide, N'-(diphenylmethylidene)-2-(phenylsulfanyl)acetohydrazide, KS-00002Y4F, ZINC4013720, AKOS005075764, MCULE-5388333933, 10N-342S

Molecular Formula:	C₂₁H₁₈N₂OS	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSGXSWYBFWYHFQ-UHFFFAOYSA-N

341967-99-5

N'-(Diphenylmethylidene)-2-(phenylsulfanyl)propanehydrazide (3 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-phenylsulfanylpropanamide | CAS Registry Number: 478247-04-0
Synonyms: N'-(diphenylmethylene)-2-(phenylsulfanyl)propanohydrazide, Bionet1_003484, AC1MTNJW, HMS578K06, KS-000021GE, AKOS005103642, 9N-363S, MCULE-5204895645, N-(benzhydrylideneamino)-2-phenylsulfanylpropanamide, N'-(diphenylmethylidene)-2-(phenylsulfanyl)propanehydrazide

Molecular Formula:	C₂₂H₂₀N₂OS	Molecular Weight:	360.475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYRAIQGAKXHIBQ-UHFFFAOYSA-N

478247-04-0

N'-(Diphenylmethylidene)-2-(pyrrolidin-1-yl)acetohydrazide (1 supplier)

IUPAC Name: N-(benzhydrylideneamino)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 478247-22-2
Synonyms: N'-(diphenylmethylene)-2-(1-pyrrolidinyl)acetohydrazide, N'-(diphenylmethylidene)-2-(pyrrolidin-1-yl)acetohydrazide, N-(benzhydrylideneamino)-2-pyrrolidin-1-ylacetamide, MLS000721052, CHEMBL1417606, HMS2690O14, AKOS005103880, 9N-508S, SMR000335244

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPJSGSSEDJHIOL-UHFFFAOYSA-N

478247-22-2

N'-(Diphenylmethylidene)-2-(pyrrolidin-1-yl)propanehydrazide (3 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-pyrrolidin-1-ylpropanamide | CAS Registry Number: 478247-10-8
Synonyms: N'-(diphenylmethylene)-2-(1-pyrrolidinyl)propanohydrazide, N-(benzhydrylideneamino)-2-pyrrolidin-1-ylpropanamide, N'-(diphenylmethylidene)-2-(pyrrolidin-1-yl)propanehydrazide, MLS000721056, CHEMBL1324736, DTXSID401329398, HMS2679F16, AKOS005103732, 9N-371S, SMR000335242

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCYCWOUIYVIIQW-UHFFFAOYSA-N

478247-10-8

N'-(Diphenylmethylidene)-2-[(3-methoxyphenyl)sulfanyl]acetohydrazide (2 suppliers)

341968-03-4

N'-(Diphenylmethylidene)-2-[(prop-2-en-1-yl)amino]acetohydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(prop-2-enylamino)acetamide | CAS Registry Number: 341968-06-7
Synonyms: 2-(allylamino)-N'-(diphenylmethylene)acetohydrazide, N'-(diphenylmethylidene)-2-[(prop-2-en-1-yl)amino]acetohydrazide, SMR000179320, MLS000326749, CHEMBL1532564, HMS2297I13, KS-00002Y4L, ZINC4013737, AKOS005075660, MCULE-9412392139, 10N-349S

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKKLJBXTQRNNDJ-UHFFFAOYSA-N

341968-06-7

N'-(Diphenylmethylidene)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 478247-25-5
Synonyms: N'-(diphenylmethylene)-2-[4-(2-fluorophenyl)piperazino]acetohydrazide, N-(benzhydrylideneamino)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, N'-(diphenylmethylidene)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide, ZINC52534157, AKOS005103969, 9N-517S

Molecular Formula:	C₂₅H₂₅FN₄O	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KERNZDPHHSUABD-UHFFFAOYSA-N

478247-25-5

N'-(Diphenylmethylidene)-2-phenoxyacetohydrazide (2 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-phenoxyacetamide | CAS Registry Number: 320423-94-7
Synonyms: N'-(diphenylmethylene)-2-phenoxyacetohydrazide, N'-(diphenylmethylidene)-2-phenoxyacetohydrazide, KS-000031CC, ZINC1405546, AKOS000936477, MCULE-7997974853, 12N-364S, AL-182/11269035

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAZNLTSFIAEVNQ-UHFFFAOYSA-N

320423-94-7

N'-(DIPHENYLPHOSPHORYL)-N,N,2-TRIMETHYLPROPANIMIDAMIDE (1 supplier)

IUPAC Name: N'-diphenylphosphoryl-N,N,2-trimethylpropanimidamide | CAS Registry Number: 4020-96-6
Synonyms: NSC92656, AIDS125956, AIDS-125956, NSC 92656, CID5896961, N'-(Diphenylphosphoryl)-N,N,2-trimethylpropanimidamide

Molecular Formula:	C₁₈H₂₃N₂OP	Molecular Weight:	314.361781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTKLKZWJQKTVHL-VHEBQXMUSA-N

4020-96-6

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