N'-(4-methylbenzoyl)-1,2-dihydronaphtho[2,1-b]furan-2-carbohydrazide,N'-(4-METHYLBENZOYL)-1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

1051 to 1100 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(4-methylbenzoyl)-1,2-dihydronaphtho[2,1-b]furan-2-carbohydrazide (4 suppliers)

IUPAC Name: N'-(4-methylbenzoyl)-1,2-dihydrobenzo[e][1]benzofuran-2-carbohydrazide | CAS Registry Number: 478064-23-2
Synonyms: 4-methyl-N'-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}benzohydrazide, AKOS005098876, N'-(4-methylbenzoyl)-1,2-dihydrobenzo[e][1]benzofuran-2-carbohydrazide, MCULE-6417424412, 6R-0220

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPUXAJCUYCVLAJ-UHFFFAOYSA-N

478064-23-2

N'-(4-METHYLBENZOYL)-1-PHENYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(4-methylbenzoyl)-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbohydrazide | CAS Registry Number: 477709-84-5
Synonyms: N'-(4-methylbenzoyl)-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbohydrazide, ZINC4060806, N'-(4-methylbenzoyl)-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbohydrazide, AKOS005081099, 12P-370S, 4-methyl-N'-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonyl]benzohydrazide

Molecular Formula:	C₂₂H₁₉N₅O₂	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEJNFUOWCJSFRG-UHFFFAOYSA-N

477709-84-5

N'-(4-methylbenzoyl)-1-tosylpiperidine-4-carbohydrazide (4 suppliers)

IUPAC Name: N'-(4-methylbenzoyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide | CAS Registry Number: 478030-15-8
Synonyms: 4-methyl-N'-[1-(4-methylbenzenesulfonyl)piperidine-4-carbonyl]benzohydrazide, N'-(4-methylbenzoyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide, MLS000856559, CHEMBL1718588, HMS2754K19, ZINC1384010, AKOS000703748, SMR000274916, AB00658888-06, 2R-1349

Molecular Formula:	C₂₁H₂₅N₃O₄S	Molecular Weight:	415.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDJSQZUYLGQRKS-UHFFFAOYSA-N

478030-15-8

N'-(4-METHYLBENZOYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOHYDRAZIDE (4 suppliers)

IUPAC Name: N'-(4-methylbenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 860788-23-4
Synonyms: N'-(4-methylbenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-4-methylbenzohydrazide, SMR000180640, MLS000327737, CHEMBL1470797, HMS2408I11, ZINC1406812, N'-(4-methylbenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, AKOS005083735, MCULE-7602888596, 1R-1126

Molecular Formula:	C₁₉H₁₆F₆N₂O₄	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HIIRLUFSHIRJFQ-UHFFFAOYSA-N

860788-23-4

N'-(4-METHYLBENZOYL)-2-(1H-PYRROL-1-YL)BENZENECARBOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(4-methylbenzoyl)-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478062-97-4
Synonyms: N'-(4-methylbenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, 4-methyl-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, MLS000721187, SMR000335621, N'-(4-methylbenzoyl)-2-pyrrol-1-ylbenzohydrazide, CHEMBL1714153, BDBM72570, cid_1481238, ZINC1394336, AKOS005096522, 6P-354S, MCULE-2470807327, N''-p-toluoyl-2-pyrrol-1-yl-benzohydrazide, N''-(4-methylbenzoyl)-2-pyrrol-1-ylbenzohydrazide, N''-(4-methylphenyl)carbonyl-2-pyrrol-1-yl-benzohydrazide, N''-[(4-methylphenyl)-oxomethyl]-2-(1-pyrrolyl)benzohydrazide

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTBZRRWYRWPFGT-UHFFFAOYSA-N

478062-97-4

N'-(4-METHYLBENZOYL)-2-OXO-2-(2-PHENYL-1H-INDOL-3-YL)ACETOHYDRAZIDE (3 suppliers)

IUPAC Name: 4-methyl-N'-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]benzohydrazide | CAS Registry Number: 478029-42-4
Synonyms: 4-methyl-N'-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]benzohydrazide, Bionet1_004566, HMS582A08, ZINC4092554, N'-(4-methylbenzoyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetohydrazide, AKOS005086488, MCULE-7967525379, 2R-1128

Molecular Formula:	C₂₄H₁₉N₃O₃	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PQPDWNVDBGRGFJ-UHFFFAOYSA-N

478029-42-4

N'-(4-Methylbenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (4 suppliers)

IUPAC Name: N'-(4-methylbenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-24-5
Synonyms: N'-(4-methylbenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 4-methyl-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, AC1MWUJO, KS-00001XSA, ZINC5745471, AKOS001374867, 5P-356S, MCULE-4933839320, N'-(4-methylbenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQXJZIZSRJKODN-UHFFFAOYSA-N

672925-24-5

N'-(4-METHYLBENZOYL)-6-QUINOLINECARBOHYDRAZIDE (4 suppliers)

IUPAC Name: N'-(4-methylbenzoyl)quinoline-6-carbohydrazide | CAS Registry Number: 900018-77-1
Synonyms: N'-(4-methylbenzoyl)-6-quinolinecarbohydrazide, 4-methyl-N'-(quinoline-6-carbonyl)benzohydrazide, MLS000720659, SMR000336413, N'-(4-methylbenzoyl)quinoline-6-carbohydrazide, CHEMBL1424500, BDBM55796, cid_1478035, HMS2707O09, ZINC1390555, MFCD03787130, AKOS005093311, MCULE-2622399685, N''-p-toluoylquinoline-6-carbohydrazide, N''-(4-methylbenzoyl)quinoline-6-carbohydrazide, 4W-0412, N''-(4-methylphenyl)carbonylquinoline-6-carbohydrazide, N''-[(4-methylphenyl)-oxomethyl]-6-quinolinecarbohydrazide

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEPWXCNDQGAQTD-UHFFFAOYSA-N

900018-77-1

N'-(4-Methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide (5 suppliers)

IUPAC Name: N'-(4-methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-40-2
Synonyms: N'-(4-methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, MLS000546588, SMR000179986, 4-methyl-N'-{thieno[2,3-b]quinoline-2-carbonyl}benzohydrazide, AC1LSBE9, Bionet1_004602, CHEMBL1332984, BDBM82685, cid_1485286, HMS582C04, KS-00001ZUN, HMS2308A17, ZINC1399183, AKOS005101562, MCULE-2745012453, 7R-1133, N''-p-toluoylthieno[2,3-b]quinoline-2-carbohydrazide, N''-(4-methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, N''-(4-methylphenyl)carbonylthieno[2,3-b]quinoline-2-carbohydrazide, N''-[(4-methylphenyl)-oxomethyl]-2-thieno[2,3-b]quinolinecarbohydrazide

Molecular Formula:	C₂₀H₁₅N₃O₂S	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZMWUDMIZXUWCJ-UHFFFAOYSA-N

478079-40-2

N'-(4-Methylphenyl)-N,N,2-trimethyl-1,3-propanediamine (2 suppliers)

IUPAC Name: N,N,2-trimethyl-N'-(4-methylphenyl)propane-1,3-diamine | CAS Registry Number: 55667-50-0
Synonyms: N,N,2-trimethyl-N'-(4-methylphenyl)propane-1,3-diamine, AGN-PC-0JSP1V, AC1LC492, CTK8J2806, PYBGYAXYLGTHOK-UHFFFAOYSA-N, 1,3-Propanediamine, N,N,2-trimethyl-N'-(4-methylphenyl)-, N'- -N,N,2-trimethyl-1,3-propanediamine

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYBGYAXYLGTHOK-UHFFFAOYSA-N

55667-50-0

N'-(4-methylphenyl)sulfonyl-1,1-dioxo-4h-1?⁶,2,4-benzothiadiazine-3-carbohydrazide (1 supplier)

IUPAC Name: N'-(4-methylphenyl)sulfonyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carbohydrazide | CAS Registry Number: 57864-94-5
Synonyms: BRN 0586182, 2H-1,2,4-Benzothiadiazine-3-carboxylic acid, 2-((4-methylphenyl)sulfonyl)hydrazide, 1,1-dioxide, AC1MII2V, LS-40408, N'-(4-methylphenyl)sulfonyl-1,1-dioxo-4H-1

Molecular Formula:	C₁₅H₁₄N₄O₅S₂	Molecular Weight:	394.425460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CTABACBVAXITKC-UHFFFAOYSA-N

57864-94-5

N'-(4-methylphenyl)sulfonyl-n-(4-nitrophenyl)benzenecarboximidamide (1 supplier)

IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)benzenecarboximidamide | CAS Registry Number: 5610-66-2
Synonyms: F0898-0114, AC1O4PD1, MLS000950031, N'-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)benzenecarboximidamide, CHEMBL1321461, MolPort-002-158-683, HMS2913A07, AKOS016874580, SMR000619758, BIM-0006088.P001

Molecular Formula:	C₂₀H₁₇N₃O₄S	Molecular Weight:	395.431680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXKZAEUVRKOYPJ-UHFFFAOYSA-N

5610-66-2

N'-(4-methylphenyl)sulfonyl-n-(propan-2-ylideneamino)methanimidamide (2 suppliers)

IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(propan-2-ylideneamino)methanimidamide | CAS Registry Number: 76291-40-2
Synonyms: NSC349849, AC1O10PP, N'-(4-methylphenyl)sulfonyl-N-(propan-2-ylideneamino)methanimidamide, NSC-349849

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYAWPNNRKSLQDP-UHFFFAOYSA-N

76291-40-2

N'-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-(4-morpholin-4-ylanilino)carbamate | CAS Registry Number: 1414958-27-2
Synonyms: NE63628, tert-butyl 2-(4-morpholinophenyl)hydrazine-1-carboxylate

Molecular Formula:	C₁₅H₂₃N₃O₃	Molecular Weight:	293.361420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDBDOOBQORUDFK-UHFFFAOYSA-N

1414958-27-2

N'-(4-NITRO-BENZOYL)-HYDRAZINECARBOXYLIC ACID ETHYL ESTER (1 supplier)

n'-(4-nitrophenyl)benzenecarboximidamide (3 suppliers)

IUPAC Name: N'-(4-nitrophenyl)benzenecarboximidamide | CAS Registry Number: 1986-61-4
Synonyms: N-(4-Nitrophenyl)benzenecarboximidamide, NSC 159438, Benzenecarboximidamide, N-(4-nitrophenyl)-, NSC159438, AC1L40CS, AC1Q20OE, SureCN4869749, SureCN6967368, AR-1J9371, NSC-159438, N'-(4-nitrophenyl)benzenecarboximidamide, LS-29448

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKHKAKFFKIQWLS-UHFFFAOYSA-N

1986-61-4

N'-(4-nitrophenyl)methanimidamide (2 suppliers)

IUPAC Name: N'-(4-nitrophenyl)methanimidamide | CAS Registry Number: 2416-48-0
Synonyms: AGN-PC-03Z2LK, CTK0I7570, Methanimidamide, N-(4-nitrophenyl)-

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXPYDZKMXDLEPC-UHFFFAOYSA-N

2416-48-0

N'-(4-nitrosophenyl)benzohydrazide; thioarsorosomethane (3 suppliers)

IUPAC Name: N'-(4-nitrosophenyl)benzohydrazide;thioarsorosomethane | CAS Registry Number: 8066-69-1
Synonyms: AC1L2NMR, N'-(4-nitrosophenyl)benzohydrazide - methyl(thioxo)arsane (1:1)

Molecular Formula:	C₁₄H₁₄AsN₃O₂S	Molecular Weight:	363.266460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBPKVZDLJGBUSU-UHFFFAOYSA-N

8066-69-1

N'-(4-OXO-4H-CHROMEN-3-YLMETHYLENE)-HYDRAZINECARBOXYLIC ACID PHENYL ESTER (1 supplier)

N'-(4-Phenyl-1,3-thiazol-2-yl)benzenecarbohydrazide (5 suppliers)

IUPAC Name: N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide | CAS Registry Number: 81556-13-0
Synonyms: N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide, N'-(4-phenyl-1,3-thiazol-2-yl)benzenecarbohydrazide, MLS000547345, SMR000180244, AC1LS41F, CHEMBL1327844, BDBM44020, cid_1482007, REGID_for_CID_1482007, KS-00001SF8, ZINC1395223, STL444459, AKOS003632389, MCULE-2906029126, N''-(4-phenyl-2-thiazolyl)benzohydrazide, N''-(4-phenylthiazol-2-yl)benzohydrazide, N'-(4-phenyl-thiazol-2-yl)-benzohydrazide, N''-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide, 11T-0889

Molecular Formula:	C₁₆H₁₃N₃OS	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAAXTWGIWRHQSD-UHFFFAOYSA-N

81556-13-0

N'-(4-phenylbut-3-en-2-ylideneamino)-n-[4-(trifluoromethyl)phenyl]oxamide (1 supplier)

IUPAC Name: N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 6917-72-2
Synonyms: AC1NQSPF, N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide, MCULE-8539343928

Molecular Formula:	C₁₉H₁₆F₃N₃O₂	Molecular Weight:	375.344450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSIGJDYJNCDQIJ-UHFFFAOYSA-N

6917-72-2

n'-(4-Phenylcyclohexylidene)acetohydrazide (3 suppliers)

IUPAC Name: N-[(4-phenylcyclohexylidene)amino]acetamide | CAS Registry Number: 473677-42-8
Synonyms: N'-(4-phenylcyclohexylidene)acetohydrazide, N-[(4-phenylcyclohexylidene)amino]acetamide, MLS000390311, CHEMBL1876000, HMS1722J16, HMS2569J11, ZINC5383085, STK443342, AKOS001073285, SMR000259573, CS-0260031, EN300-7442902, Z49617968

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOZVBTYHUKMYLY-UHFFFAOYSA-N

473677-42-8

N'-(4-PROPOXYBENZYL)-5,6-DIHYDROTHIOURACIL (2 suppliers)

IUPAC Name: 1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-88-5
Synonyms: BRN 0802416, CID3036522, N'-(4-Propoxybenzyl)-5,6-dihydrothiouracil, LS-136053, 5-24-05-00282 (Beilstein Handbook Reference), 4(1H)-Pyrimidinone, tetrahydro-1-((4-propoxyphenyl)methyl)-2-thioxo-, Tetrahydro-1-((4-propoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.369920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVDLXEUZLZIGDF-UHFFFAOYSA-N

55383-88-5

N'-(4-PROPOXYBENZYL)-5-METHYL-5,6-DIHYDROTHIOURACIL (2 suppliers)

IUPAC Name: 5-methyl-1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 62554-17-0
Synonyms: BRN 0810134, CID3036531, LS-136045, N'-(4-Propoxybenzyl)-5-methyl-5,6-dihydrothiouracil, 5-24-05-00341 (Beilstein Handbook Reference), Tetrahydro-5-methyl-1-((4-propoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-((4-propoxyphenyl)methyl)-2-thioxo-

Molecular Formula:	C₁₅H₂₀N₂O₂S	Molecular Weight:	292.396500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUULFXAUNGJEQL-UHFFFAOYSA-N

62554-17-0

N'-(4-tert-Butylbenzenesulfonyl)-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide (3 suppliers)

IUPAC Name: N'-(4-tert-butylphenyl)sulfonyl-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide | CAS Registry Number: 478078-39-6
Synonyms: 4-(tert-butyl)-N'-{[1-(3,4-dichlorobenzyl)-4-piperidinyl]carbonyl}benzenesulfonohydrazide, N'-(4-tert-butylbenzenesulfonyl)-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide, ZINC6182997, AKOS005101609, N'-(4-tert-butylphenyl)sulfonyl-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide, 7R-0235

Molecular Formula:	C₂₃H₂₉Cl₂N₃O₃S	Molecular Weight:	498.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOLZBNMUEODRCF-UHFFFAOYSA-N

478078-39-6

N'-(4-tert-Butylbenzenesulfonyl)-1-[(3-fluorophenyl)methyl]piperidine-4-carbohydrazide (3 suppliers)

IUPAC Name: N'-(4-tert-butylphenyl)sulfonyl-1-[(3-fluorophenyl)methyl]piperidine-4-carbohydrazide | CAS Registry Number: 478259-11-9
Synonyms: 4-(tert-butyl)-N'-{[1-(3-fluorobenzyl)-4-piperidinyl]carbonyl}benzenesulfonohydrazide, AC1MT9D0, MLS000736291, CHEMBL1482225, HMS2650I14, KS-00003F0E, ZINC12856085, AKOS005101827, MCULE-6105170961, SMR000338241, 8R-0208, N'-(4-tert-butylbenzenesulfonyl)-1-[(3-fluorophenyl)methyl]piperidine-4-carbohydrazide, N'-(4-tert-butylphenyl)sulfonyl-1-[(3-fluorophenyl)methyl]piperidine-4-carbohydrazide

Molecular Formula:	C₂₃H₃₀FN₃O₃S	Molecular Weight:	447.569 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJFQPMHPEZHLAN-UHFFFAOYSA-N

478259-11-9

N'-(4-tert-butylbenzoyl)-3,5-dinitrobenzohydrazide (2 suppliers)

IUPAC Name: N'-(4-tert-butylbenzoyl)-3,5-dinitrobenzohydrazide | CAS Registry Number: 5332-34-3
Synonyms: ZINC02860076, AGN-PC-0KZZTB, AC1MWZW6, Ambcb5332343, MolPort-002-145-093, AKOS003229653, MCULE-2264405791, Benzoic acid, 3,5-dinitro-, 2-[4-(1,1-dimethylethyl)benzoyl]hydrazide

Molecular Formula:	C₁₈H₁₈N₄O₆	Molecular Weight:	386.358720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKCGHGJBBFKJLB-UHFFFAOYSA-N

5332-34-3

N'-(4H-3,1-benzothiazin-2-yl)-N-methylacetamidine (0 suppliers)

IUPAC Name: N-(4H-3,1-benzothiazin-2-yl)-N'-methylethanimidamide | CAS Registry Number: 1134963-88-4
Synonyms: SCHEMBL3031476, BUDMVIBWINXSPW-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUDMVIBWINXSPW-UHFFFAOYSA-N

1134963-88-4

N'-(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-2-tosylacetohydrazide (2 suppliers)

IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-2-(4-methylphenyl)sulfonylacetohydrazide | CAS Registry Number: 1022406-91-2
Synonyms: N-((5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO)-2-((4-METHYLPHENYL)SULFONYL)ETHANAMIDE, N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-2-(4-methylphenyl)sulfonylacetohydrazide, ZINC5363347, MFCD00245419, AKOS022168573, MS-10950, N'-(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-2-(4-methylbenzenesulfonyl)acetohydrazide

Molecular Formula:	C₁₇H₂₂N₂O₄S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDZFIDYFQVQOFE-UHFFFAOYSA-N

1022406-91-2

N'-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (4 suppliers)

IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1177274-01-9
Synonyms: N'-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC34936061, AKOS015957707, F2146-0604

Molecular Formula:	C₁₄H₂₁N₃O₂S	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMHUHIQNRMIGCF-UHFFFAOYSA-N

1177274-01-9

N'-(5,6-Dimethyl-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine (5 suppliers)

IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1177341-12-6
Synonyms: N'-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine, ZINC34936058, AKOS015958082, MCULE-8572164032, L-4893, F2146-0601, {2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl}diethylamine

Molecular Formula:	C₁₅H₂₃N₃S	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUXXUEZHYFYCRM-UHFFFAOYSA-N

1177341-12-6

N'-(5,6-dimethyl-1,3-benzothiazol-2-yl)-n,n-dimethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1177275-84-1
Synonyms: N'-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, ZINC34936062, AKOS015957708, MCULE-2715498698, F2146-0605

Molecular Formula:	C₁₃H₁₉N₃S	Molecular Weight:	249.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDGXQOPLCZXTTH-UHFFFAOYSA-N

1177275-84-1

N'-(5,6-Dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (5 suppliers)

IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1177361-87-3
Synonyms: N'-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC34936059, AKOS015958083, MCULE-4859539490, L-4894, F2146-0602, {3-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula:	C₁₄H₂₁N₃S	Molecular Weight:	263.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDWSYAMVMYPDJD-UHFFFAOYSA-N

1177361-87-3

N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxybenzohydrazide (1 supplier)

IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxybenzohydrazide | CAS Registry Number: 5225-76-3
Synonyms: STK237350, AC1NUVLR, MolPort-002-137-443, ZINC01234273, AKOS005421159, MCULE-1909248209, N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxybenzohydrazide

Molecular Formula:	C₁₅H₉Br₂N₃O₃	Molecular Weight:	439.058260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JQLHXHBMKYIFBE-UHFFFAOYSA-N

5225-76-3

N'-(5,7-dichloro-2-oxoindol-3-yl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide (1 supplier)

IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide | CAS Registry Number: 6558-02-7
Synonyms: T0506-1033, AC1O3OL4, MolPort-028-828-928, ZINC6179807, ZINC06179807

Molecular Formula:	C₁₉H₁₅Cl₂N₅O₂	Molecular Weight:	416.260700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAGWUVZGVUGZDP-UHFFFAOYSA-N

6558-02-7

N'-(5,7-dichloro-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide (1 supplier)

IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide | CAS Registry Number: 86873-19-0
Synonyms: 4-Morpholineacetic acid, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)-, 4-Morpholineacetic acid, (5,7-dichloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-, AC1NX7Y1, LS-92348

Molecular Formula:	C₁₄H₁₄Cl₂N₄O₃	Molecular Weight:	357.191960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UGNCWGQDQRYHFU-UHFFFAOYSA-N

86873-19-0

N'-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine (6 suppliers)

IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1105188-31-5
Synonyms: ZINC26424040, AKOS005207524, MCULE-9258021598, L-3470, F2182-0074, {2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl}diethylamine

Molecular Formula:	C₁₅H₂₃N₃S	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZKWOCYVPAUAQE-UHFFFAOYSA-N

1105188-31-5

N'-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (6 suppliers)

IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1333960-63-6
Synonyms: ZINC70631725, AKOS015958102, MCULE-9725463893, L-5201, F2145-0807, {2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₃H₁₉N₃S	Molecular Weight:	249.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRIMNOZCTABKCC-UHFFFAOYSA-N

1333960-63-6

N'-(5,7-DINITRO-8-QUINOLINYL)-2-FUROHYDRAZIDE (1 supplier)

IUPAC Name: N'-(5,7-dinitroquinolin-8-yl)furan-2-carbohydrazide | CAS Registry Number: 443314-94-1
Synonyms: N'-(5,7-dinitroquinolin-8-yl)furan-2-carbohydrazide, ZINC8773288, STK009359, AKOS005109857, MCULE-9217299392, RS-0194

Molecular Formula:	C₁₄H₉N₅O₆	Molecular Weight:	343.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PKZFTNKWESLEHL-UHFFFAOYSA-N

443314-94-1

N'-(5,7-Dinitroquinolin-8-yl)-4-methylbenzene-1-sulfonohydrazide (3 suppliers)

IUPAC Name: N'-(5,7-dinitroquinolin-8-yl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 337310-69-7
Synonyms: N'-(5,7-dinitro-8-quinolinyl)-4-methylbenzenesulfonohydrazide, N'-(5,7-dinitroquinolin-8-yl)-4-methylbenzenesulfonohydrazide, AC1N6VO0, KS-00003RGS, STK063348, ZINC12955001, AKOS005109878, MCULE-7978209999, RS-0196, N'-(5,7-dinitroquinolin-8-yl)-4-methylbenzene-1-sulfonohydrazide

Molecular Formula:	C₁₆H₁₃N₅O₆S	Molecular Weight:	403.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MEPOJOOVOZXYQZ-UHFFFAOYSA-N

337310-69-7

N'-(5-(3,4-Dimethylanilino)-1H-1,2,4-triazol-3-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(5-(3-(DIMETHYLAMINO)ACRYLOYL)-4-METHYLTHIAZOL-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE (2 suppliers)

IUPAC Name: N'-[5-[(E)-3-(dimethylamino)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 507487-90-3
Synonyms: N'-{5-[(2E)-3-(Dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide, SCHEMBL1938619, SCHEMBL11938417, ZX-CM010118, AKOS030631127, N'-{5-[(2E)-3-(Dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide@CRLFMFCD28977334

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVMAWJZIHWQALU-GTTXMNNRSA-N

507487-90-3

N'-(5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(5-{[5-(2,4-Dichlorophenyl)-2-furyl]carbonyl}-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide (4 suppliers)

IUPAC Name: N'-[5-[5-(2,4-dichlorophenyl)furan-2-carbonyl]-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-93-4
Synonyms: N'-(5-{[5-(2,4-dichlorophenyl)-2-furyl]carbonyl}-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide, (E)-N'-{5-[5-(2,4-dichlorophenyl)furan-2-carbonyl]-1,3-thiazol-2-yl}-N,N-dimethylmethanimidamide, AKOS005090761, 3X-0352

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂S	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZGQZQGLTHEHAB-ZVBGSRNCSA-N

865659-93-4

N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT (8 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;N'-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N'-methylpentane-1,5-diamine | CAS Registry Number: 109912-42-7
Synonyms: N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt, N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N-methyl-1,5-pentanediamine (2Z)-2-Butenedioate

Molecular Formula:	C₂₉H₄₀N₄O₉	Molecular Weight:	588.649300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KDBJNMCXJWHCNL-SPIKMXEPSA-N

109912-42-7

N'-(5-Aminopyridin-2-yl)-2-methylpropanehydrazide (1 supplier)

IUPAC Name: N'-(5-aminopyridin-2-yl)-2-methylpropanehydrazide | CAS Registry Number: 1803590-39-7
Synonyms: N'-(5-aminopyridin-2-yl)-2-methylpropanehydrazide, ZINC95942469, AKOS026727231

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXAKCSIDBHKMIP-UHFFFAOYSA-N

1803590-39-7

N'-(5-BENZOYL-THIAZOL-2-YL)-N,N-DIMETHYL-FORMAMIDINE?97% (3 suppliers)

IUPAC Name: N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-43-4
Synonyms: 3X-0242, N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide, AC1NYSKO, SMR000180395, MLS000547297, N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide, CHEMBL3197079, SCHEMBL10110055, MolPort-002-867-105, AKOS005090854

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJMCMPHWPCTTCY-OQLLNIDSSA-N

865659-43-4

N'-(5-Bromo-2,3-difluoro-phenyl)-N,N-dimethyl-ethane-1,2-diamine (2 suppliers)

IUPAC Name: N-(5-bromo-2,3-difluorophenyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1704067-26-4
Synonyms: MFCD28400272, ZINC230538005, AM87600

Molecular Formula:	C₁₀H₁₃BrF₂N₂	Molecular Weight:	279.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HETFMODAAQTVGU-UHFFFAOYSA-N

1704067-26-4

N'-(5-bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 1303005-85-7
Synonyms: N'-(5-Bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707241

Molecular Formula:	C₁₄H₁₂BrFN₂O₂S	Molecular Weight:	371.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYGPWMJAZOORNS-MFOYZWKCSA-N

1303005-85-7

N'-(5-bromo-2-hydroxybenzylidene)-2-pyridinecarbohydrazide (0 suppliers)

IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide | CAS Registry Number: 341981-16-6
Synonyms: SCHEMBL18114767, SCHEMBL18114769, MolPort-019-734-320, AKOS030693031, AK269195, N'-(5-Bromo-2-hydroxybenzylidene)picolinohydrazide

Molecular Formula:	C₁₃H₁₀BrN₃O₂	Molecular Weight:	320.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRHLLQSBEJZVOC-HJWRWDBZSA-N

341981-16-6

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