N'-(1-cyclopropyl-2-(2-fluorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide,N'-(1-Cyclopropylethyl)(tert-butoxy)carbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

351 to 400 of 122490 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(1-cyclopropyl-2-(2-fluorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

1657031-35-0

N'-(1-Cyclopropylethyl)(tert-butoxy)carbohydrazide (3 suppliers)

IUPAC Name: tert-butyl N-(1-cyclopropylethylamino)carbamate | CAS Registry Number: 1370600-70-6
Synonyms: N'-(1-cyclopropylethyl)(tert-butoxy)carbohydrazide, Hydrazinecarboxylic acid, 2-(1-cyclopropylethyl)-, 1,1-dimethylethyl ester, NE31662, A1-01129

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZJVGYWAJFXOLY-UHFFFAOYSA-N

1370600-70-6

N'-(1-ETHYLPIPERIDIN-4-YLIDENE)-2-METHYLBUTANEHYDRAZIDE (5 suppliers)

IUPAC Name: N-[(1-ethylpiperidin-4-ylidene)amino]-2-methylbutanamide | CAS Registry Number: 560077-13-6
Synonyms: CTK5A4475, AG-F-96357

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEGGGTRWKNRFOJ-UHFFFAOYSA-N

560077-13-6

N'-(1-ETHYLPIPERIDIN-4-YLIDENE)-2-METHYLFURAN-3-CARBOHYDRAZIDE (5 suppliers)

IUPAC Name: N-[(1-ethylpiperidin-4-ylidene)amino]-2-methylfuran-3-carboxamide | CAS Registry Number: 560073-35-0
Synonyms: AC1MUKI3, CTK5A4474, AKOS003880576, AG-F-96353, N-[(1-ethylpiperidin-4-ylidene)amino]-2-methylfuran-3-carboxamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHGQYPSTUMZUMY-UHFFFAOYSA-N

560073-35-0

N'-(1-ETHYNYLCYCLOHEXYL)-N,N-DIMETHYLUREA (3 suppliers)

IUPAC Name: 3-(1-ethynylcyclohexyl)-1,1-dimethylurea | CAS Registry Number: 866008-82-4
Synonyms: N'-(1-ethynylcyclohexyl)-N,N-dimethylurea, 1-(1-ethynylcyclohexyl)-3,3-dimethylurea, 3-(1-ethynylcyclohexyl)-1,1-dimethylurea, MLS000696334, CHEMBL1391157, HMS2601K07, ZINC4108990, MFCD05670173, AKOS015994250, MCULE-5469936300, MS-2779, SMR000337528

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POOIDLOPQWKSDV-UHFFFAOYSA-N

866008-82-4

N'-(1-iminoethyl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide (0 suppliers)

1623109-09-0

N'-(1-ISOPROPYL-1H-PYRAZOL-5-YL)-N-METHYLFURAN-2-CARBOXIMIDAMIDE (4 suppliers)

IUPAC Name: 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 871217-49-1
Synonyms: N-(1-cyclopropylethyl)-N-(4-methoxybenzyl)amine, (1-cyclopropylethyl)[(4-methoxyphenyl)methyl]amine, AC1Q4CQN, CTK7A3969, MolPort-002-469-867, HMS1741B18, MFCD07348573, AKOS000232881, AKOS017276046, MCULE-7958415106, NE18353, AK481992, 1-Cyclopropyl-N-(4-methoxybenzyl)ethanamine, EN300-14732, J-522770, Z90630959

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWNVHCGNTDKNBG-UHFFFAOYSA-N

871217-49-1

N'-(1-isopropylpiperidin-4-ylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

543723-09-7

N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide (0 suppliers)

IUPAC Name: N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide | CAS Registry Number: 87555-59-7
Synonyms: NSC338648, AC1MV4XK, CHEMBL354605, MCDJEIOIHGIMNU-UHFFFAOYSA-N, NSC-338648, 3-Azabicyclo[3.2.2]nonane-3-thiocarboxylic acid 2-[1-[1-isoquinolyl]ethyl]hydrazide, N'-[1-(1-Isoquinolinyl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide #

Molecular Formula:	C₂₀H₂₆N₄S	Molecular Weight:	354.512240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCDJEIOIHGIMNU-UHFFFAOYSA-N

87555-59-7

N'-(1-ISOQUINOLIN-1-YLETHYL)-4-PYRIDIN-2-YLPIPERAZINE-1-CARBOTHIOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(1-isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide | CAS Registry Number: 87555-62-2
Synonyms: NSC353896, MLS002701845, 1-Piperazinecarbothioic acid der., CHEBI:383420, AIDS016305, AIDS-016305, CID3000691, NSC 353896, NCI60_003179, SMR001565437, N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide, 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-(1-(1-isiquinolinyl)ethyl)hydrazide, 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-(1-(1-isoquinolinyl)ethyl)hydrazide, 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-[1-(1-isoquinolinyl)ethyl]hydrazide, 4-Pyridin-2-yl-piperazine-1-carbothioic acid N'-(1-isoquinolin-1-yl-ethyl)-hydrazide

Molecular Formula:	C₂₁H₂₄N₆S	Molecular Weight:	392.520460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLYOLLLMOLFUSQ-UHFFFAOYSA-N

87555-62-2

N'-(1-Methyl-2,2-dioxido-1H-thieno[3,2-c][1,2]thiazin-4(3H)-ylidene)butyrohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide | CAS Registry Number: 477855-35-9
Synonyms: N'-[(4E)-1-methyl-2,2-dioxo-1H,3H,4H-2lambda6-thieno[3,2-c][1,2]thiazin-4-ylidene]butanehydrazide, N'-[1-methyl-2,2-dioxo-2,3-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-4(1H)-yliden]butanohydrazide, MLS000755274, CHEMBL3195100, AKOS005078586, N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide, 11N-325S, SMR000338142

Molecular Formula:	C₁₁H₁₅N₃O₃S₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJNBBKASNFOQDL-XYOKQWHBSA-N

477855-35-9

N'-(1-Methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)pyridine-3-carbohydrazide (1 supplier)

IUPAC Name: N-(2-hydroxy-1-methylindol-3-yl)iminopyridine-3-carboxamide | CAS Registry Number: 341983-14-0
Synonyms: N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)pyridine-3-carbohydrazide, N'-[(3Z)-1-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE]PYRIDINE-3-CARBOHYDRAZIDE, CTK7F9408, CTK8G1418, STK104405, ZINC12416831, AKOS000361249, AKOS024280471, AKOS030656666, ZINC100260351, MCULE-9421215147, NE47908, ST032967, EN300-52599, N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-3-carbohydrazide, N-[(1-methyl-2-oxobenzo[d]azolidin-3-ylidene)azamethyl]-3-pyridylcarboxamide

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNOZSZJPIKEHRB-UHFFFAOYSA-N

341983-14-0

N'-(1-Methyl-2-oxoindolin-3-ylidene)-2-(naphthalen-2-yloxy)acetohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 329917-72-8
Synonyms: AC1NVYRI, SMSF0004849, AKOS000513226, ZINC100036363, BAS 00284032, ST50221028, (Naphthalen-2-yloxy)-acetic acid (1-methyl-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide, N-[(1-methyl-2-oxobenzo[d]azolin-3-ylidene)azamethyl]-2-(2-naphthyloxy)acetami de, N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide

Molecular Formula:	C₂₁H₁₇N₃O₃	Molecular Weight:	359.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFAFQKXVZRZBNR-BSYVCWPDSA-N

329917-72-8

N'-(1-Methylazepan-4-yl)benzohydrazide (7 suppliers)

IUPAC Name: N'-(1-methylazepan-4-yl)benzohydrazide | CAS Registry Number: 110406-94-5
Synonyms: SureCN10559795, AGN-PC-0004RR, UNII-X4157Q0DP6, CTK4A6875, ANW-67658, AKOS016006643, AG-L-19637, AK-84789, KB-47662, Benzoic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide, Benzoic acid,2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJCSHXABAVJCGJ-UHFFFAOYSA-N

110406-94-5

N'-(1-METHYLAZEPAN-4-YL)BENZOHYDRAZINE, (8 suppliers)

IUPAC Name: N'-(1-methylazepan-4-yl)benzohydrazide;hydrochloride | CAS Registry Number: 117078-69-0
Synonyms: AKOS015966611, N'-(1-Methylazepan-4-yl)benzohydrazine, FT-0671512, Benzoic Acid 2-(Hexahydro-1-methyl-1H-azepin-4-yl)hydrazide Hydrochloride

Molecular Formula:	C₁₄H₂₂ClN₃O	Molecular Weight:	283.796980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LBMOWZCEDIZQOM-UHFFFAOYSA-N

117078-69-0

N'-(1-Methylethyl)-5-methyl-1H-pyrazole-3-carbohydrazide (3 suppliers)

IUPAC Name: 5-methyl-N'-propan-2-yl-1H-pyrazole-3-carbohydrazide | CAS Registry Number: 6736-44-3
Synonyms: 3-methyl-N'-(propan-2-yl)-1H-pyrazole-5-carbohydrazide, AGN-PC-0NJSEU, CTK6B0331, CTK8J9882, MolPort-006-709-954, AKOS005255878, AG-A-61741, MCULE-4052357077, N'- -5-methyl-1H-pyrazole-3-carbohydrazide, 1H-Pyrazole-3-carboxylic acid, 5-methyl-, 2-(1-methylethyl)hydrazide

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.222960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NOLLXPRFLJCZFR-UHFFFAOYSA-N

6736-44-3

N'-(1-Methylethyl)-L-?-glutamyl hydrazide (1 supplier)

IUPAC Name: 4-amino-5-oxo-5-(2-propan-2-ylhydrazinyl)pentanoic acid | CAS Registry Number: 60762-50-7
Synonyms: 1-(L-alpha-Glutamyl)-2-isopropylhydrazine, NSC 169902, Ro 4-1385, HYDRAZINE, 1-(L-alpha-GLUTAMYL)-2-ISOPROPYL-, NSC169902, AC1L29XO, AGN-PC-046BDA, AGN-PC-0OD69Z, NSC-169902, LS-76808, L-Glutamic acid, 1-[2-(1-methylethyl)hydrazide], 4-amino-5-oxo-5-(2-propan-2-ylhydrazinyl)pentanoic acid, (4S)-4-amino-5-oxo-5-(2-propan-2-ylhydrazinyl)pentanoic acid, 4-amino-5-oxo-5-[2-(propan-2-yl)hydrazinyl]pentanoic acid (non-preferred name)

Molecular Formula:	C₈H₁₇N₃O₃	Molecular Weight:	203.238880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HGFIFOSVDVQFMV-UHFFFAOYSA-N

60762-50-7

N'-(1-Methylethyl)benzenecarbothiohydrazide (1 supplier)

IUPAC Name: N'-propan-2-ylbenzenecarbothiohydrazide | CAS Registry Number: 56335-83-2
Synonyms: N'-propan-2-ylbenzenecarbothiohydrazide, AC1NSYAO, AGN-PC-0LQEYN, N'- benzenecarbothiohydrazide, CRDPGIUPMUROHT-UHFFFAOYSA-N, N'-Isopropylbenzenecarbothiohydrazide #, Benzenecarbothioic acid, 2-(1-methylethyl)hydrazide

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRDPGIUPMUROHT-UHFFFAOYSA-N

56335-83-2

N'-(1-Phenylethyl)ethane-1,2-diamine (4 suppliers)

IUPAC Name: N'-(1-phenylethyl)ethane-1,2-diamine | CAS Registry Number: 99516-99-1
Synonyms: N-(1-PHENYLETHYL)ETHANE-1,2-DIAMINE, N'-(1-phenylethyl)ethane-1,2-diamine, 5424-17-9, F2147-1031, n-(|A-methylbenzyl)ethylenediamine, NSC13186, N-(alpha-Methylbenzyl)ethylenediamine, 1,2-Ethanediamine, N1-(1-phenylethyl)-, AC1L5DEG, AC1Q4U0S, SCHEMBL3927833, DTXSID70279564, (2-aminoethyl)(1-phenylethyl)amine, NSC-13186, AKOS010108806, MCULE-2804734149, N-(.alpha.-Methylbenzyl)-ethylenediamine, VU0494783-1, L-3340, A834006

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPLYZPAMMOECNS-UHFFFAOYSA-N

99516-99-1

N'-(1-phenylpropyl)acetohydrazide (1 supplier)

IUPAC Name: N'-(1-phenylpropyl)acetohydrazide | CAS Registry Number: 4278-39-1
Synonyms: BRN 0641656, 1-Acetyl-2-(alpha-ethylbenzyl)hydrazine, Hydrazine, 1-acetyl-2-(alpha-ethylbenzyl)-, ACETIC ACID, 2-(alpha-ETHYLBENZYL)HYDRAZIDE, AGN-PC-0JKF6R, AC1L2FX4, LS-12085

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFGRRTXDITZOSL-UHFFFAOYSA-N

4278-39-1

N'-(1-Piperidinylcarbonyl)-1-piperidinecarbohydrazide (3 suppliers)

IUPAC Name: N'-(piperidine-1-carbonyl)piperidine-1-carbohydrazide | CAS Registry Number: 17696-90-1
Synonyms: 1,2-bis(1-piperidylcarbonyl)hydrazine, SCHEMBL19338984, ZINC39648521, AKOS005067574

Molecular Formula:	C₁₂H₂₂N₄O₂	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQULCJUGAORGIO-UHFFFAOYSA-N

17696-90-1

N'-(1-pyridin-2-ylethyl)morpholine-4-carbothiohydrazide (0 suppliers)

IUPAC Name: N'-(1-pyridin-2-ylethyl)morpholine-4-carbothiohydrazide | CAS Registry Number: 99616-26-9
Synonyms: AC1MI35N

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.362520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKCZYLWDBGAGLL-UHFFFAOYSA-N

99616-26-9

N'-(1-quinolin-2-ylethyl)pyrrolidine-1-carbothiohydrazide (0 suppliers)

IUPAC Name: N'-(1-quinolin-2-ylethyl)pyrrolidine-1-carbothiohydrazide | CAS Registry Number: 88327-22-4
Synonyms: NSC339315, AC1MHJR4, NSC-339315, N'-[1-(2-Quinolinyl)ethyl]-1-pyrrolidinecarbothiohydrazide, N'-[1-(2-quinolyl)ethyl]pyrrolidine-1-carbothiohydrazide

Molecular Formula:	C₁₆H₂₀N₄S	Molecular Weight:	300.421800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTLLEBUSDCDMEA-UHFFFAOYSA-N

88327-22-4

N'-(1H-indazol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine (0 suppliers)

916436-59-4

N'-(1h-indazol-5-yl)-n,n-dimethylmethanimidamide (3 suppliers)

IUPAC Name: N'-(1H-indazol-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 952183-04-9
Synonyms: AB-0829, N'-(1H-indazol-5-yl)-N,N-dimethyliminoformamide, indazolyldimethyliminoformamide, SBB090818, ZINC12336438, AKOS005071596, RP11170, AJ-60880, AK-69906, N'-(1H-Indazol-5-yl)-N,N-dimethylformimidamide, ((1E)-2-(1H-indazol-5-yl)-2-azavinyl)dimethylamine, (E)-N'-(1H-indazol-5-yl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKHIJBBLEIEYOW-UHFFFAOYSA-N

952183-04-9

N'-(2'-METHYL-3'-(N-MORPHOLINO)PROPYL)-N'-(META-CHLOROPHENYL)-4-AMINOPYRIDINE DIMALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-(5-chloro-2-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine | CAS Registry Number: 21957-74-4
Synonyms: CID6445109, LS-93317, N-(3-Chlorophenyl)-beta-methyl-N-4-pyridinyl-4-morpholinepropanamine (Z)-2-butenedioate (1:2), N'-(2'-Methyl-3'-(N-morpholino)propyl)-N'-(meta-chlorophenyl)-4-aminopyridine dimaleate, 4-Morpholinepropanamine, N-(3-chlorophenyl)-beta-methyl-N-4-pyridinyl-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₇H₃₂ClN₃O₉	Molecular Weight:	578.010680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PYYWMDBCJMHGNJ-LVEZLNDCSA-N

21957-74-4

N'-(2,2,2-TRIFLUOROETHANIMIDOYL)BENZENESULFONOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-2,2,2-trifluoroethanimidamide | CAS Registry Number: 4454-53-9
Synonyms: NCIOpen2_003648, NSC71788, AIDS125417, AIDS-125417, NSC 71788, CID9561772, N'-(2,2,2-Trifluoroethanimidoyl)benzenesulfonohydrazide

Molecular Formula:	C₈H₈F₃N₃O₂S	Molecular Weight:	267.228230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VYYBGPDFMAIJFS-UHFFFAOYSA-N

4454-53-9

N'-(2,2,2-Trifluoroethyl)acetohydrazide (2 suppliers)

IUPAC Name: N'-(2,2,2-trifluoroethyl)acetohydrazide | CAS Registry Number: 1849282-54-7
Synonyms: N'-(2,2,2-trifluoroethyl)acetohydrazide, SCHEMBL2882848, AKOS033564316, ZINC167041002, Z1720866835

Molecular Formula:	C₄H₇F₃N₂O	Molecular Weight:	156.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNXRQSUHMGEPIU-UHFFFAOYSA-N

1849282-54-7

N'-(2,2,2-TRIFLUOROETHYL)TRYPTAMINE (1 supplier)

929286-63-5

N'-(2,2-Dichloroacetyl)-4-nitrobenzohydrazide (2 suppliers)

IUPAC Name: N'-(2,2-dichloroacetyl)-4-nitrobenzohydrazide | CAS Registry Number: 349106-91-8
Synonyms: N'-(dichloroacetyl)-4-nitrobenzohydrazide, N'-(2,2-dichloroacetyl)-4-nitrobenzohydrazide, 4NO2PhCO diClAc, AC1MO6PM, CTK6G5622, ALBB-008702, ZINC5569489, ZX-AN007602, STK505514, AKOS000321352, n-(dichloroacetyl)-4-nitrobenzohydrazide, R4359, 1-Dichloroacetyl-2-(4-nitrobenzoyl)hydrazine, 2,2-dichloro-N'-(4-nitrobenzoyl)acetohydrazide, N'-(2,2-dichloroacetyl)-4-nitro-benzohydrazide

Molecular Formula:	C₉H₇Cl₂N₃O₄	Molecular Weight:	292.072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIERRIXACLURBV-UHFFFAOYSA-N

349106-91-8

N'-(2,2-Dichloroacetyl)benzohydrazide (1 supplier)

IUPAC Name: N'-(2,2-dichloroacetyl)benzohydrazide | CAS Registry Number: 160152-04-5
Synonyms: N'-(2,2-dichloroacetyl)benzohydrazide, 1PhCON2 diClAc, ZINC6578647, 1-Benzoyl-2-(dichloroacetyl)hydrazine, NE42748, EN300-82727

Molecular Formula:	C₉H₈Cl₂N₂O₂	Molecular Weight:	247.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOOTWISQOYOCKS-UHFFFAOYSA-N

160152-04-5

N'-(2,2-diethoxyethyl)oxamide (4 suppliers)

IUPAC Name: N'-(2,2-diethoxyethyl)oxamide | CAS Registry Number: 923-97-7
Synonyms: N1-(2,2-diethoxyethyl)ethanediamide, ZINC02564943, AC1MDSKR, N-(2,2-diethoxyethyl)oxamide, CTK6F9892, N-(2,2-diethoxyethyl)ethanediamide, ZINC2564943, OR28010, OR376280, KB-301327

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRIYZGZQEDRIRG-UHFFFAOYSA-N

923-97-7

N'-(2,2-dimethoxyethyl)oxamide (2 suppliers)

IUPAC Name: N'-(2,2-dimethoxyethyl)oxamide | CAS Registry Number: 68797-27-3
Synonyms: N1-(2,2-dimethoxyethyl)ethanediamide, ZINC02163185, AC1MCOSR, CTK6J3355, MolPort-001-761-730, BTB07330, ZINC2163185, N-(2,2-dimethoxyethyl)ethanediamide, KB-301328

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEDMUCLYVKEAGO-UHFFFAOYSA-N

68797-27-3

N'-(2,2-DIMETHYLPROPANOYL)-3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(2,2-dimethylpropanoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 478062-81-6
Synonyms: N'-(2,2-dimethylpropanoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, N'-(2,2-dimethylpropanoyl)-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide, ZINC1394317, MFCD02186695, N'-(2,2-dimethylpropanoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide, AKOS005096228, 6P-329S, MCULE-5226480886

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSCQXYSDFGFCEL-UHFFFAOYSA-N

478062-81-6

N'-(2,2-DIMETHYLPROPANOYL)-3-NITROBENZOHYDRAZIDE (5 suppliers)

IUPAC Name: N'-(2,2-dimethylpropanoyl)-3-nitrobenzohydrazide | CAS Registry Number: 261623-52-3
Synonyms: N'-(2,2-dimethylpropanoyl)-3-nitrobenzohydrazide, ZINC00112971, AC1MYDRM, SureCN4322620, CTK4F7193, MolPort-002-922-612, SEW06571, STK296442, AKOS001088686, AG-E-81549, MCULE-6793418009, T5350583, Benzoic acid, 3-nitro-,2-(2,2-dimethyl-1-oxopropyl)hydrazide, NA'A inverted exclamation markA'A -(2,2-DIMETHYLPROPANOYL)-3-NITROBENZOHYDRAZIDE

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXGPRNULUWXPGV-UHFFFAOYSA-N

261623-52-3

N'-(2,2-Dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (2 suppliers)

IUPAC Name: N'-(2,2-dimethylpropanoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477855-81-5
Synonyms: N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide, AC1LT1M5, ZINC1386905, MFCD01814659, AKOS005078523, MCULE-2622755098, KS-00001S27, 11N-395S, N'-(2,2-dimethylpropanoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFPNXRYXLDNXOP-UHFFFAOYSA-N

477855-81-5

N'-(2,2-dimethyltetrahydro-4H-pyran-4-ylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

3069444-71-6

N'-(2,2-diphenylethylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

42449-03-6

N'-(2,3,5-Trichlorobenzylidene)benzohydrazide (2 suppliers)

2677697-15-1

N'-(2,3-Dichlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (3 suppliers)

IUPAC Name: N'-(2,3-dichlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 478062-69-0
Synonyms: N'-(2,3-dichlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 2,3-dichloro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, Bionet1_003727, AC1LS29Q, HMS579G09, KS-00001YNR, ZINC1394303, AKOS005096553, 6P-313S, MCULE-1712085988, N'-(2,3-dichlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂S	Molecular Weight:	380.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAMIWLPQPVPJHB-UHFFFAOYSA-N

478062-69-0

N'-(2,3-dichlorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 347332-69-8
Synonyms: N'-(2,3-Dichlorobenzylidene)-4-methylbenzenesulfonohydrazide, ZINC438500, MFCD32707235

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂S	Molecular Weight:	343.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POLBNOTXKZYWBY-MFOYZWKCSA-N

347332-69-8

N'-(2,3-dichlorophenyl)-n-(2-methylpropyl)oxamide (0 suppliers)

IUPAC Name: N'-(2,3-dichlorophenyl)-N-(2-methylpropyl)oxamide | CAS Registry Number: 6055-23-8
Synonyms: ZINC02331727, AC1LZAWA, CBMicro_020398, STOCK2S-92604, MolPort-000-783-388, ZINC2331727, CCG-13700, STK877761, AKOS000342481, MCULE-7318939618, BIM-0020476.P001, N'-(2,3-dichlorophenyl)-N-(2-methylpropyl)oxamide, N-(2,3-dichlorophenyl)-N'-(2-methylpropyl)ethanediamide

Molecular Formula:	C₁₂H₁₄Cl₂N₂O₂	Molecular Weight:	289.157760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVLDYMYHVSWVFU-UHFFFAOYSA-N

6055-23-8

N'-(2,3-dichlorophenyl)-n-ethoxymethanimidamide (0 suppliers)

IUPAC Name: N'-(2,3-dichlorophenyl)-N-ethoxymethanimidamide | CAS Registry Number: 98852-41-6
Synonyms: AC1L42CX, CHEMBL2286558, N'-(2,3-dichlorophenyl)-N-ethoxymethanimidamide, (2,3-Dichlorophenylamino)formaldehyde O-ethyl oxime

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHGMJVYHGASHQH-UHFFFAOYSA-N

98852-41-6

N'-(2,3-dichlorophenyl)ethane-1,2-diamine (0 suppliers)

IUPAC Name: N'-(2,3-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 40779-32-6
Synonyms: AGN-PC-05C97R, ETH050, AKOS011794071, 1,2-Ethanediamine, N1-(2,3-dichlorophenyl)-

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.084400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMAZUWKGYYTYJA-UHFFFAOYSA-N

40779-32-6

N'-(2,3-difluorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(Z)-(2,3-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-02-0
Synonyms: N'-(2,3-Difluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707233

Molecular Formula:	C₁₄H₁₂F₂N₂O₂S	Molecular Weight:	310.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KENJEVQXQANSBK-MFOYZWKCSA-N

2432855-02-0

n'-(2,3-Dihydro-1h-inden-2-yl)-n-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 896653-33-1
Synonyms: (4,6-dimethylpyrimidin-2-yl)[imino(indan-2-ylamino)methyl]amine, 2-(2,3-dihydro-1H-inden-2-yl)-1-(4,6-dimethylpyrimidin-2-yl)guanidine, STK262226, ZINC54254489, AKOS002332379, CS-0237503, 1-(2,3-dihydro-1H-inden-2-yl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine, N-(2,3-dihydro-1H-inden-2-yl)-N'-(4,6-dimethylpyrimidin-2-yl)guanidine, N'-(2,3-DIHYDRO-1H-INDEN-2-YL)-N-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE

Molecular Formula:	C₁₆H₁₉N₅	Molecular Weight:	281.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIHMMRVYVSHFEK-UHFFFAOYSA-N

896653-33-1

N'-(2,3-dimethoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-yl)acetohydrazide;hydrochloride (0 suppliers)

IUPAC Name: N'-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetohydrazide;hydrochloride | CAS Registry Number: 17910-45-1
Synonyms: AGN-PC-04FBTC, NSC107320, NSC-107320, N'-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetohydrazide;hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₃	Molecular Weight:	314.807720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JQADHLIPWKWSCS-UHFFFAOYSA-N

17910-45-1

N'-(2,3-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (2 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1158577-04-8
Synonyms: 121177-60-4, N'-(2,3-dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride, [(2,3-dimethoxyphenyl)methyl][3-(dimethylamino)propyl]amine dihydrochloride, N1-(2,3-Dimethoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine dihydrochloride, C14H26Cl2N2O2, MFCD07109521, AKOS022205069, MCULE-9867142147

Molecular Formula:	C₁₄H₂₆Cl₂N₂O₂	Molecular Weight:	325.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RCWUIDUKYROKMA-UHFFFAOYSA-N

1158577-04-8

N'-(2,4-Dibromo-6-fluorophenyl)-N,N-diisopropylthiourea (3 suppliers)

IUPAC Name: 3-(2,4-dibromo-6-fluorophenyl)-1,1-di(propan-2-yl)thiourea | CAS Registry Number: 1980054-14-5
Synonyms: MFCD28987634, ZINC258828073, AS-8163, PC300860, 1-(2,4-dibromo-6-fluorophenyl)-3,3-bis(propan-2-yl)thiourea

Molecular Formula:	C₁₃H₁₇Br₂FN₂S	Molecular Weight:	412.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZTKKEKJDCRIJZ-UHFFFAOYSA-N

1980054-14-5

N'-(2,4-Dichloro-6-methylphenyl)-N,N-diisopropylthiourea (2 suppliers)

IUPAC Name: 3-(2,4-dichloro-6-methylphenyl)-1,1-di(propan-2-yl)thiourea | CAS Registry Number: 1980044-24-3
Synonyms: MFCD28987632, ZINC258839842, AS-8181, OR111140, 1-(2,4-dichloro-6-methylphenyl)-3,3-bis(propan-2-yl)thiourea

Molecular Formula:	C₁₄H₂₀Cl₂N₂S	Molecular Weight:	319.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNSAWEDQBTULHN-UHFFFAOYSA-N

1980044-24-3

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