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CHEMICAL products beginning with : N
651 to 700 of 99788 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-(3-oxocyclohexen-1-yl)-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3-oxocyclohexen-1-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide | CAS Registry Number: 93501-52-1

Molecular Formula: C13H14N4O2SMolecular Weight: 290.340860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGHDHUTYNRKMOO-UHFFFAOYSA-N

93501-52-1
N'-(4,4-Difluorocyclohexylidene)-2,4,6-triisopropylbenzenesulfonohydrazide (4 suppliers)
Compound Structure IUPAC Name: N-[(4,4-difluorocyclohexylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 1892461-49-2
Synonyms: AKOS027351992, ZINC228984539

Molecular Formula: C21H32F2N2O2SMolecular Weight: 414.556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUINLWDANLLJFI-UHFFFAOYSA-N

1892461-49-2
N'-(4,4-DIMETHYLCYCLOHEXYLIDENE)-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(4,4-dimethylcyclohexylidene)amino]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 957066-12-5
Synonyms: N'-(4,4-Dimethylcyclohexylidene)-2,4,6-trimethylbenzenesulfonohydrazide, CTK5H8085, ANW-41886, ZINC16124309, AKOS015842307, AG-H-93599, OR59405, AK130778, KB-55806, N'-(4,4-Dimethyl cyclohexylidene)-2,4,6-trimethylbenzenesulfonohydrazide, N'-(4,4-Dimethylcyclohexylidene)-2,4,6-trimethylbenzenesulphonohydrazide

Molecular Formula: C17H26N2O2SMolecular Weight: 322.465540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZFUKFQEVYZHCP-UHFFFAOYSA-N

957066-12-5
N'-(4,5-dihydro-1,3-thiazol-2-yl)-5-nitrofuran-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4,5-dihydro-1,3-thiazol-2-yl)-5-nitrofuran-2-carbohydrazide | CAS Registry Number: 78205-26-2
Synonyms: BRN 4513994, 5-Nitro-2-furancarboxylic acid 2-(4,5-dihydro-2-thiazolyl)hydrazide, 2-Furancarboxylic acid, 5-nitro-, 2-(4,5-dihydro-2-thiazolyl)hydrazide, AC1NX7CY, LS-70179

Molecular Formula: C8H8N4O4SMolecular Weight: 256.238520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YBXNUBAJENZLEN-UHFFFAOYSA-N

78205-26-2
N'-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carbohydrazide | CAS Registry Number: 78205-25-1
Synonyms: BRN 4436108, 2-Furancarboxylic acid, 2-(4,5-dihydro-2-thiazolyl)hydrazide, AC1MHZRF, LS-70170

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PODQDHGFQPWCQC-UHFFFAOYSA-N

78205-25-1
N'-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-42-8
Synonyms: ZINC26424065, AKOS005207860, MCULE-6659936704, L-3476, F2182-0081, {2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula: C13H19N3SMolecular Weight: 249.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMBBNAFVDSRQFK-UHFFFAOYSA-N

1105188-42-8
N'-(4,5-dimethyl-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-44-0
Synonyms: N'-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC26424069, AKOS005207912, MCULE-9397014237, L-4965, F2182-0082

Molecular Formula: C14H21N3SMolecular Weight: 263.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMICQNCZBBLLKZ-UHFFFAOYSA-N

1105188-44-0
n'-(4,5-dimethyl-1-nitroacridin-9-yl)-n,n-dimethylpropane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 176915-35-8
Synonyms: 4,5-Dimethyl-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine, 1,3-Propanediamine, N,N-dimethyl-N'-(4,5-dimethyl-1-nitro-9-acridinyl)-, N,N-Dimethyl-N'-(4,5-dimethyl-1-nitro-9-acridinyl)-1,3-propanediamine, NSC652888, AC1Q20GQ, AC1Q20GR, CHEMBL82457, AC1L899A, ZINC5843938, NCI60_018486, PL048567, LS-119839, N,N-Dimethyl-N'-(1-nitro-4,5-dimethyl-9-acridinyl)-1,3-propanediamine, N-(4,5-dimethyl-1-nitro-acridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine, N-(4,5-dimethyl-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine, N-[3-(DIMETHYLAMINO)PROPYL]-4,5-DIMETHYL-1-NITROACRIDIN-9-AMINE, 1,3-propanediamine, N3-(4,5-dimethyl-1-nitro-9-acridinyl)-N1,N1-dimethyl-, 9-((3-(Dimethylamino)propyl)amino)-1-(hydroxy(oxido)amino)-4,5-dimethylacridine hydrochloride

Molecular Formula: C20H24N4O2Molecular Weight: 352.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBJNJPAZWDZISN-UHFFFAOYSA-N

176915-35-8
N'-(4,5-Dimethyl-2-thiazolyl)-N,N-dimethyl-methanimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 174208-87-8
Synonyms: SCHEMBL2930812, RDAZVVTVELHSMS-UHFFFAOYSA-N, N'-(4,5-dimethyl-thiazol-2-yl)-N,N-dimethyl-formamidine

Molecular Formula: C8H13N3SMolecular Weight: 183.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDAZVVTVELHSMS-UHFFFAOYSA-N

174208-87-8
n'-(4,6-dichloro-1,3,5-triazin-2-yl)-n,n-diethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 53215-36-4
Synonyms: NSC77677, AC1L5PDU, AC1Q3PT3, NSC-77677, AKOS012165977, HE349282, N-(4,6-dichloro-1,3,5-triazin-2-yl)-N',N'-diethylethane-1,2-diamine

Molecular Formula: C9H15Cl2N5Molecular Weight: 264.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOPOTJSCABYZFN-UHFFFAOYSA-N

53215-36-4
N'-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonohydrazide | CAS Registry Number: 18237-29-1
Synonyms: AGN-PC-0JKKFQ, AC1L1GIG, SCHEMBL7517680

Molecular Formula: C9H7Cl2N5O2SMolecular Weight: 320.155180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJRCFTBELTUYRJ-UHFFFAOYSA-N

18237-29-1
N'-(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)BENZOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(4,6-dichloro-1,3,5-triazin-2-yl)benzohydrazide | CAS Registry Number: 13838-36-3
Synonyms: NCIOpen2_007103, NSC99861, AIDS126156, AIDS-126156, CID264673, NSC 99861, N'-(4,6-Dichloro-1,3,5-triazin-2-yl)benzohydrazide

Molecular Formula: C10H7Cl2N5OMolecular Weight: 284.101480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTPALJUANAQYRF-UHFFFAOYSA-N

13838-36-3
N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1105188-25-7
Synonyms: ZINC26424033, AKOS005206646, MCULE-9331020400, L-3468, F2182-0072, {2-[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]ethyl}diethylamine

Molecular Formula: C13H17F2N3SMolecular Weight: 285.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYOXVCFRUDVFEV-UHFFFAOYSA-N

1105188-25-7
N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-23-5
Synonyms: F2182-0071, ZINC26424029, AKOS005207907, MCULE-8633849118, L-3467, {2-[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula: C11H13F2N3SMolecular Weight: 257.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHYOLWSCNKIDBH-UHFFFAOYSA-N

1105188-23-5
N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-28-0
Synonyms: F2182-0073, ZINC26424036, AKOS005207598, MCULE-9792509129, L-3469, SR-02000002038, SR-02000002038-1, {3-[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula: C12H15F2N3SMolecular Weight: 271.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTESBHJSOHVTMJ-UHFFFAOYSA-N

1105188-28-0
N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-33-7
Synonyms: ZINC26424043, AKOS005207814, MCULE-4469700606, L-3471, F2182-0075, {2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula: C13H19N3SMolecular Weight: 249.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMOUOAMPLMZTHC-UHFFFAOYSA-N

1105188-33-7
N'-(4,6-dimethylpyrimidin-2-yl)-3,4-dihydro-2h-quinoline-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide | CAS Registry Number: 6111-07-5
Synonyms: AC1NZGPB, BAS 02101575, STOCK1S-82476, MolPort-000-469-278, N'-(4,6-dimethylpyrimidin-2-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide, STK136661, AKOS000621873, MCULE-7471467408, BIM-0047284.P001, ST50104249, (4,6-dimethylpyrimidin-2-yl)(imino-1,2,3,4-tetrahydroquinolylmethyl)amine, N-(4,6-Dimethyl-pyrimidin-2-yl)-3,4-dihydro-2H-quinoline-1-carboxamidine

Molecular Formula: C16H19N5Molecular Weight: 281.355560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUZSHWPKXOJSKX-UHFFFAOYSA-N

6111-07-5
N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-4-methylbenzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 7504-43-0
Synonyms: NSC408100, AC1L8A02, ZINC6487523, NSC-408100

Molecular Formula: C18H25N7O2SMolecular Weight: 403.501800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HMDDPRSCENPHGQ-UHFFFAOYSA-N

7504-43-0
N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonohydrazide | CAS Registry Number: 7496-16-4
Synonyms: NSC408099, AC1L8A00, ZINC6575496, NSC-408099

Molecular Formula: C17H23N7O2SMolecular Weight: 389.475220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DGDVEZZOWHCBPL-UHFFFAOYSA-N

7496-16-4
N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluorobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluorobenzohydrazide | CAS Registry Number: 6726-81-4
Synonyms: ZINC00251240, F0642-4123, AC1NPKQT, MolPort-003-038-575, ZINC251240, AKOS024590867, MCULE-9894863429, N'-(4,7-dimethoxybenzo[d]thiazol-2-yl)-3-fluorobenzohydrazide

Molecular Formula: C16H14FN3O3SMolecular Weight: 347.364063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IELWVUVXZLEZHH-UHFFFAOYSA-N

6726-81-4
N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-35-9
Synonyms: ZINC26424050, AKOS005206388, MCULE-2450108539, L-3472, F2182-0077, {3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula: C14H21N3O2SMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BICOPJRDNXGUHO-UHFFFAOYSA-N

1105188-35-9
N'-(4-((4-Fluorobenzyl)oxy)benzylidene)-2-((3-nitrophenyl)amino)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(3-nitroanilino)acetamide | CAS Registry Number: 303090-90-6
Synonyms: AKOS005105660, JS-1067, AA-768/33244042, N'-{4-[(4-fluorobenzyl)oxy]benzylidene}-2-{3-nitroanilino}acetohydrazide, N'-((E)-{4-[(4-fluorobenzyl)oxy]phenyl}methylidene)-2-(3-nitroanilino)acetohydrazide, N'-[(1E)-{4-[(4-fluorophenyl)methoxy]phenyl}methylidene]-2-[(3-nitrophenyl)amino]acetohydrazide

Molecular Formula: C22H19FN4O4Molecular Weight: 422.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AOIYMHODZZYKNG-DHRITJCHSA-N

303090-90-6
N'-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide (0 suppliers)
N'-(4-(4-Chlorophenyl)-1,3-thiazol-2-N,N-dimethyliminoformamide (0 suppliers)
N'-(4-(HYDROXY(OXIDO)AMINO)PHENYL)-N-(4-(4-MORPHOLINYL)-2-PYRIDINYL)-N-PHENYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1-(4-morpholin-4-ylpyridin-2-yl)-3-(4-nitrophenyl)-1-phenylurea | CAS Registry Number: 75291-65-5
Synonyms: NSC111091, AIDS126454, AIDS-126454, CID269645, NSC 111091, N'-(4-(Hydroxy(oxido)amino)phenyl)-N-(4-(4-morpholinyl)-2-pyridinyl)-N-phenylurea

Molecular Formula: C22H21N5O4Molecular Weight: 419.433240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCFJSUBDIUBTJH-UHFFFAOYSA-N

75291-65-5
N'-(4-(tert-Butyl)benzoyl)-3-methylbenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-tert-butylbenzoyl)-3-methylbenzohydrazide | CAS Registry Number: 301225-84-3
Synonyms: 4-tert-Butyl-benzoic acid N'-(3-methyl-benzoyl)-hydrazide, n'-(4-tert-butylbenzoyl)-3-methylbenzohydrazide, AC1Q5ENU, AC1LE9C9, ARONIS002508, MolPort-001-531-006, ZINC146524, KS-00003VQ9, STK084893, AKOS000492216, MCULE-6455348532, BAS 01365740, 4-tert-butyl-N'-(3-methylbenzoyl)benzohydrazide, AG-690/11668438, n/'-(4-Tert-butylbenzoyl)-3-methylbenzohydrazide, SR-01000410745, SR-01000410745-1, N'-[(4-tert-butylphenyl)carbonyl]-3-methylbenzohydrazide, 5617-57-2

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEDNATXISHFEMG-UHFFFAOYSA-N

301225-84-3
N'-(4-(tert-Butyl)benzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 402840-91-9
Synonyms: AC1NZJKN, BAS 01556177, FJZUFZMPDPSEQJ-MFKUBSTISA-N, MolPort-019-726-868, AKOS000576362, ST50254169, AG-690/40756318, N'-(4-tert-butylbenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-tert-butyl-benzylidene)-hydrazide, N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide, N-{(1E)-2-[4-(tert-butyl)phenyl]-1-azavinyl}(3-methyl-1-phenylthiopheno[4,5-d] pyrazol-5-yl)carboxamide

Molecular Formula: C24H24N4OSMolecular Weight: 416.543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJZUFZMPDPSEQJ-MFKUBSTISA-N

402840-91-9
N'-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl)-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092346-64-9
Synonyms: KS-00003HJI, MolPort-009-195-020, ZINC59530781, AKOS005106702, BA-0804, MCULE-5185545308, N'-[2,6-bis(trifluoromethyl)isonicotinoyl]-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonohydrazide

Molecular Formula: C20H10ClF9N4O4SMolecular Weight: 608.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: GJMPLPQLIFEKSB-UHFFFAOYSA-N

1092346-64-9
N'-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl)-3-(trifluoromethyl)pyridine-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonyl-3-(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092346-40-1
Synonyms: KS-00003GRF, MolPort-009-195-008, ZINC59530779, AKOS005106518, AA-0840, MCULE-4469284478, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N'-{[3-(trifluoromethyl)-2-pyridinyl]carbonyl}benzenesulfonohydrazide

Molecular Formula: C19H11ClF6N4O4SMolecular Weight: 540.821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: WXBRMQZMNVUDHW-UHFFFAOYSA-N

1092346-40-1
N'-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl)-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092344-56-3
Synonyms: MolPort-009-195-043, KS-00003K3C, ZINC59530785, AKOS005106614, CA-0607, MCULE-3488831431, N'-{[4,6-bis(trifluoromethyl)-2-pyridinyl]carbonyl}-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonohydrazide

Molecular Formula: C20H10ClF9N4O4SMolecular Weight: 608.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: RLFWBTJNZIJXMZ-UHFFFAOYSA-N

1092344-56-3
N'-(4-ACETYLAMINOPHENYL)-N,N-DIMETHYLACETAMIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide | CAS Registry Number: 1358054-66-6
Synonyms: N inverted exclamation mark -(4-Acetylaminophenyl)-N,N-dimethylacetamidine, ZINC103525332, N'-(4-Acetylaminophenyl)-N,N-dimethylacetamidine, N/'-(4-Acetylaminophenyl)-N,N-dimethylacetamidine

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFXUSRXKBFHKMO-UHFFFAOYSA-N

1358054-66-6
N'-(4-acetylphenyl)-N,N-diethylurea (0 suppliers)
N'-(4-AMINO-2-CHLOROPHENYL)-2,2-DIMETHYLPROPIONOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-amino-2-chlorophenyl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 94166-49-1
Synonyms: EINECS 303-344-2, CID3023909, N'-(4-Amino-2-chlorophenyl)-2,2-dimethylpropionohydrazide

Molecular Formula: C11H16ClN3OMolecular Weight: 241.717240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPIFGYNBAXQRTO-UHFFFAOYSA-N

94166-49-1
N'-(4-Amino-2-cyanophenyl)-N,N-dimethylformamidine (3 suppliers)
Compound Structure IUPAC Name: N'-(4-amino-2-cyanophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 194423-17-1
Synonyms: (E)-N'-(4-AMINO-2-CYANOPHENYL)-N,N-DIMETHYLFORMIMIDAMIDE, SCHEMBL1192235, SCHEMBL1192238, SCHEMBL12872532, CTK7C7354, MMBZSLGGGORGSQ-UHFFFAOYSA-N, AR2387, MFCD09998252, ZINC91692929, AKOS006302164, AKOS030239262, AK336211, N'-(4-amino-2-cyanophenyl)-N,N-dimethylformamidine

Molecular Formula: C10H12N4Molecular Weight: 188.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMBZSLGGGORGSQ-UHFFFAOYSA-N

194423-17-1
N'-(4-AMINOBUTYL)-3-AMINOPROPIONALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobutylamino)propanal | CAS Registry Number: 6820-19-5
Synonyms: ABAPA, CID145925, Propanal, 3-((4-aminobutyl)amino)-, N'-(4-Aminobutyl)-3-aminopropionaldehyde

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMMHAACFRAVQHI-UHFFFAOYSA-N

6820-19-5
N'-(4-Aminophenyl)-N,N-dimethylacetamidine-d6 (3 suppliers)
Compound Structure IUPAC Name: N'-(4-aminophenyl)-N,N-bis(trideuteriomethyl)ethanimidamide | CAS Registry Number: 1795133-90-2

Molecular Formula: C10H15N3Molecular Weight: 183.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUUCSAKZQUXQQB-XERRXZQWSA-N

1795133-90-2
N'-(4-Aminophenyl)benzohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-aminophenyl)benzohydrazide | CAS Registry Number: 63402-27-7
Synonyms: SCHEMBL11142311, VMSIZNQVECHOEJ-UHFFFAOYSA-N, 1-Benzoyl-2-(4-aminophenyl)hydrazine, ZINC143207350

Molecular Formula: C13H13N3OMolecular Weight: 227.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VMSIZNQVECHOEJ-UHFFFAOYSA-N

63402-27-7
N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformimidamide (6 suppliers)
Compound Structure IUPAC Name: N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 39255-60-2
Synonyms: SCHEMBL1822157, SCHEMBL1822159, MolPort-035-690-397, ZGEYANFICVYJSY-NTUHNPAUSA-N, ZGEYANFICVYJSY-UHFFFAOYSA-N, AKOS024262689, AK159000, AJ-138548, N'-(4-bromo-2-cyanophenyl)-N,N-dimethylformamidine, N'-(4-bromo-2-cyanophenyl)-N,N-dimethyl-formamidine, (E)-N'-(4-bromo-2-cyanophenyl)-N,N-dimethylformamidine, N'-(4-bromo-2-cyano-phenyl)-N,N-dimethyl-formamidine

Molecular Formula: C10H10BrN3Molecular Weight: 252.110500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGEYANFICVYJSY-UHFFFAOYSA-N

39255-60-2
N'-(4-Bromo-2-pyridinyl)-N,N-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-bromopyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1197371-40-6
Synonyms: Methanimidamide, N'-(4-bromo-2-pyridinyl)-N,N-dimethyl-, ZINC98175386

Molecular Formula: C8H10BrN3Molecular Weight: 228.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFNQFOFMVJDXBQ-UHFFFAOYSA-N

1197371-40-6
N'-(4-bromo-5-methyl-1h-pyrazol-3-yl)ethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-(4-bromo-5-methyl-1H-pyrazol-3-yl)ethanimidamide | CAS Registry Number: 1304777-34-1
Synonyms: N-(4-Bromo-5-methyl-2H-pyrazol-3-yl)-acetamidine, AGN-PC-0BSMKT, CTK5J8977, MolPort-028-959-605, AG-L-60401, KB-55821, Z-9447, N'-(4-bromo-5-methyl-1H-pyrazol-3-yl)ethanimidamide

Molecular Formula: C6H9BrN4Molecular Weight: 217.066460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHZMKMBGWSOESH-UHFFFAOYSA-N

1304777-34-1
N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-phenoxyacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-phenoxyacetohydrazide | CAS Registry Number: 5214-83-5
Synonyms: STK054641, AC1NSPUT, BAS 00296786, CBMicro_014249, AGN-PC-0LQ71E, ARONIS017812, SCHEMBL12127344, MolPort-001-026-269, MolPort-001-922-427, SMSF0004613, ZINC17953093, AKOS000485225, AKOS000577873, CB09259, MCULE-5109475548, BIM-0014097.P001, KB-101856, ST50221929, N'-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyacetohydrazide, N'-[(3E)-4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenoxyacetohydrazide

Molecular Formula: C17H14BrN3O3Molecular Weight: 388.215360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHWIJZDMHQDUKJ-UHFFFAOYSA-N

5214-83-5
N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide | CAS Registry Number: 174198-07-3
Synonyms: alpha-(Diethylamino)-alpha-butylhexanoic acid p-bromophenylhydrazide, 2-Butyl-2-(diethylamino)hexanoic acid 2-(4-bromophenyl)hydrazide, Hexanoic acid, 2-butyl-2-(diethylamino)-, 2-(4-bromophenyl)hydrazide, AC1MIOVP, AGN-PC-0KOVQ1, LS-75210

Molecular Formula: C20H34BrN3OMolecular Weight: 412.407460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXYDJGIVPSIXOZ-UHFFFAOYSA-N

174198-07-3
N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide;hydrochloride | CAS Registry Number: 174198-11-9
Synonyms: alpha-(Diethylamino)-alpha-butylhexanoic acid p-bromophenylhydrazide hydrochloride, 2-Butyl-2-(diethylamino)hexanoic acid 2-(4-bromophenyl)hydrazide monohydrochloride, Hexanoic acid, 2-butyl-2-(diethylamino)-, 2-(4-bromophenyl)hydrazide, monohydrochloride, AC1MIOVT, AGN-PC-0KOVQ5, LS-75211, N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide hydrochloride

Molecular Formula: C20H35BrClN3OMolecular Weight: 448.868400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JILKEXILDGVWAG-UHFFFAOYSA-N

174198-11-9
N'-(4-bromothiophene-2-carbonyl)pyridine-3-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-bromothiophene-2-carbonyl)pyridine-3-carbohydrazide | CAS Registry Number: 1312423-14-5
Synonyms: SCHEMBL2043868

Molecular Formula: C11H8BrN3O2SMolecular Weight: 326.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCUMEZZCYMKLGE-UHFFFAOYSA-N

1312423-14-5
N'-(4-BUTOXYBENZOYL)-2-NITROBENZOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(4-butoxybenzoyl)-2-nitrobenzohydrazide | CAS Registry Number: 876361-72-7
Synonyms: N'-(4-butoxybenzoyl)-2-nitrobenzohydrazide, AKOS003482376

Molecular Formula: C18H19N3O5Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFUIHKBLAOVCIU-UHFFFAOYSA-N

876361-72-7
N'-(4-BUTOXYBENZYL)-5,6-DIHYDROTHIOURACIL (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-butoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-90-9
Synonyms: BRN 0805863, CID3036523, N'-(4-Butoxybenzyl)-5,6-dihydrothiouracil, LS-136015, 5-24-05-00282 (Beilstein Handbook Reference), 4(1H)-Pyrimidinone, tetrahydro-1-((4-butoxyphenyl)methyl)-2-thioxo-, Tetrahydro-1-((4-butoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Molecular Formula: C15H20N2O2SMolecular Weight: 292.396500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVOAAWDCIURKPL-UHFFFAOYSA-N

55383-90-9
N'-(4-Butyl-2-methylphenyl)-N,N-dimethyl-methanimidamide (1 supplier)398144-05-3
N'-(4-butylbenzoyl)-2-methylbenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4-butylbenzoyl)-2-methylbenzohydrazide | CAS Registry Number: 5306-79-6
Synonyms: BAS 00260661, AC1M3GTX, CBMicro_016687, Ambcb5306796, MolPort-001-894-627, CCG-5647, ZINC02832250, MCULE-3624282483, BIM-0016656.P001, 4-Butyl-benzoic acid N'-(2-methyl-benzoyl)-hydrazide

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMZNZYNMOEHOR-UHFFFAOYSA-N

5306-79-6
N'-(4-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-39-8
Synonyms: F2182-0067, ZINC26424015, AKOS005207703, MCULE-4443496037, L-3465, {2-[(4-chloro-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula: C11H14ClN3SMolecular Weight: 255.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYWQOKIYDPMKBO-UHFFFAOYSA-N

1105195-39-8
N'-(4-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1204297-79-9
Synonyms: ZINC36657625, AKOS015957458, MCULE-9768351120, L-4116, F2158-0834, {3-[(4-chloro-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula: C12H16ClN3SMolecular Weight: 269.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUTAXTNVFRUBOI-UHFFFAOYSA-N

1204297-79-9
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