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CHEMICAL products beginning with : N
601 to 650 of 93533 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-chloropropanoyl)-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzohydrazide (1 supplier)
N'-(3-Chloropropanoyl)-4-fluorobenzohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-chloropropanoyl)-4-fluorobenzohydrazide | CAS Registry Number: 1823188-48-2
Synonyms: N'-(3-chloropropanoyl)-4-fluorobenzohydrazide, AKOS025392183, ZINC252509474, AD-0120, KS-000021Z3, PC210115

Molecular Formula: C10H10ClFN2O2Molecular Weight: 244.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOMUKKSMFUOSIJ-UHFFFAOYSA-N

1823188-48-2
N'-(3-Cyano-4,5-dimethylthiophen-2-yl)-N,N-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(3-cyano-4,5-dimethylthiophen-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1087792-55-9
Synonyms: N'-(3-cyano-4,5-dimethylthiophen-2-yl)-N,N-dimethylmethanimidamide, AKOS033116968, ZINC100574297, ZINC254839083, MCULE-8838018831, Z115495184

Molecular Formula: C10H13N3SMolecular Weight: 207.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVVFRWHFZXGSBV-UHFFFAOYSA-N

1087792-55-9
N'-(3-Cyano-4-(3-Hydroxyphenyl)-1H-Pyrrol-2-Yl)formamidine (3 suppliers)
Compound Structure IUPAC Name: N'-[3-cyano-4-(3-hydroxyphenyl)-1H-pyrrol-2-yl]methanimidamide | CAS Registry Number: 344427-72-1
Synonyms: CTK4H2413, AG-F-17776, Methanimidamide,N'-[3-cyano-4-(3-hydroxyphenyl)-1H-pyrrol-2-yl]-, (1E)- (9CI), NA'A inverted exclamation markA'A -(3-cyano-4-(3-hydroxyphenyl)-1H-pyrrol-2-yl)formamidine

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SLQSTHIRPGOYKO-UHFFFAOYSA-N

344427-72-1
N'-(3-Cyano-4-methylpyridin-2-yl)-N,N-dimethylimidoformamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2169737-77-1
Synonyms: N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylimidoformamide, MFCD30481141, ZINC602993623, AS-0136, AS-9508, (E)-N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylmethanimidamide

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGVKENADJOFRKW-UHFFFAOYSA-N

2169737-77-1
N'-(3-cyano-5-iodopyrazine-2-yl)-N,N-dimethylformimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-5-iodopyrazin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1392149-78-8
Synonyms: SCHEMBL12466525, SCHEMBL12466526, DDDZNRSTGCSUJP-UHFFFAOYSA-N, N'-(3-cyano-5-iodopyrazin-2-yl)-N,N-dimethylformimidamide, N'-(3-cyano-5-iodopyrazine-2-yl)-N,N-dimethyl formimidamide

Molecular Formula: C8H8IN5Molecular Weight: 301.091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDDZNRSTGCSUJP-UHFFFAOYSA-N

1392149-78-8
N'-(3-CYanopyrazolo[5,1-c][1,2,4]triazin-4-yl)-n,n-dimethylimidoformamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-(3-cyanopyrazolo[5,1-c][1,2,4]triazin-4-yl)-~{N},~{N}-dimethylmethanimidamide | CAS Registry Number: 1306753-69-4
Synonyms: AKOS030236978, ZINC100097178, MCULE-2735500662

Molecular Formula: C9H9N7Molecular Weight: 215.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWZDNJBEAPVJPG-UHFFFAOYSA-N

1306753-69-4
N'-(3-ethoxy-4-hydroxybenzylidene)-2-(2-methylphenoxy)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide | CAS Registry Number: 349463-85-0
Synonyms: AC1O6XIG, MCULE-5791527662, AK259712, N'-(3-Ethoxy-4-hydroxybenzylidene)-2-(o-tolyloxy)acetohydrazide, N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide

Molecular Formula: C18H20N2O4Molecular Weight: 328.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNIKCEAXDZLKFN-SDNWHVSQSA-N

349463-85-0
N'-(3-ethoxy-4-hydroxybenzylidene)-2-pyrazinecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyrazine-2-carbohydrazide | CAS Registry Number: 304908-54-1
Synonyms: ST50063376, Pyrazine-2-carboxylic acid (3-ethoxy-4-hydroxy-benzylidene)-hydrazide, CBMicro_033376, AC1NT16J, SCHEMBL8299190, STOCK3S-27859, MolPort-000-444-447, MolPort-000-707-544, MolPort-019-777-341, STK870043, AKOS000545784, AKOS001631153, MCULE-8984842290, AK260101, BAS 00589310, BIM-0033403.P001, AG-690/11479127, N'-(3-Ethoxy-4-hydroxybenzylidene)pyrazine-2-carbohydrazide, N'-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylidene]pyrazine-2-carbohydrazide, N-[(1Z)-2-(3-ethoxy-4-hydroxyphenyl)-1-azavinyl]pyrazin-2-ylcarboxamide

Molecular Formula: C14H14N4O3Molecular Weight: 286.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHDQGVXWPBDTAC-CSKARUKUSA-N

304908-54-1
N'-(3-Ethoxy-4-propoxy-benzyl)-N,N-dimethyl-propane-1,3-diamine dihydrochloride (0 suppliers)
N'-(3-Ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-N,N-dimethyl-formamidine (0 suppliers)
N'-(3-Ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(3-ethyl-5-formyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 556020-47-4
Synonyms: N'-(3-ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide, NE48441, EN300-06669, SR-01000045359, SR-01000045359-1, (E)-N'-(3-ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide

Molecular Formula: C10H14N4O3Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTINBIANJVSXLN-IZZDOVSWSA-N

556020-47-4
N'-(3-fluorobenzoyl)naphthalene-1-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-fluorobenzoyl)naphthalene-1-carbohydrazide | CAS Registry Number: 74038-75-8
Synonyms: 1-(m-Fluorobenzoyl)-2-(1-naphthoyl)hydrazine, MLS002694853, NSC 88635, HYDRAZINE, 1-(m-FLUOROBENZOYL)-2-(1-NAPHTHOYL)-, 1-Naphthalenecarboxylic acid, 2-(3-fluorobenzoyl)hydrazide, NSC88635, AC1L1DSR, WLN: L66J BVMMVR CF, HMS3085B19, NSC-88635, LS-76799, SMR001560770, 1-Naphthalenecarboxylic acid, 2-(3-fluorobenzoyl)hydrazide (9CI)

Molecular Formula: C18H13FN2O2Molecular Weight: 308.306423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYOWWVYPVOXJGZ-UHFFFAOYSA-N

74038-75-8
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 25635-97-6
Synonyms: CHEBI:38493, EINECS 247-142-1, CID117570, formamidine, N,N-dimethyl-N'-(3-hydroxyphenyl), N'-(3-Hydroxyphenyl)-N,N-dimethylformamidine, N'-(3-hydroxyphenyl)-N,N-dimethylformimidamide, Formamidine, N'-(m-hydroxyphenyl)-N,N-dimethyl-, N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide, Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylformamidine, N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylmethanimidamide

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKXRPBBZGFLVTF-UHFFFAOYSA-N

25635-97-6
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide hydrochloride | CAS Registry Number: 2656-08-8
Synonyms: EINECS 220-187-4, CID3014117, N'-(3-Hydroxyphenyl)-N,N-dimethylformamidine monohydrochloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHPGWMKWUGFHJQ-UHFFFAOYSA-N

2656-08-8
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLSULFAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(dimethylsulfamoylamino)-3-hydroxybenzene | CAS Registry Number: 539807-29-9
Synonyms: ST50753510, ZINC06125854, AC1OVO5I, SureCN1111199, Oprea1_303729, Oprea1_799199, CTK4J9188, MolPort-002-354-638, AKOS002244193, AG-F-86228, MCULE-8370978058, 1-(dimethylsulfamoylamino)-3-hydroxybenzene, [(dimethylamino)sulfonyl](3-hydroxyphenyl)amine, N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLSULFAMIDE

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHZQSWQALJXNQV-UHFFFAOYSA-N

539807-29-9
N'-(3-methoxy-4-propoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (0 suppliers)
N'-(3-METHOXY-8-METHYLBENZO[F]PYRIDO[4,3-B]QUINOXALIN-11-YL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (3 suppliers)
Compound Structure Synonyms: CID153989, Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester, 1,3-Propanediamine, N'-(3-methoxy-8-methylbenzo(f)pyrido(4,3-b)quinoxalin-11-yl)-N,N-dimethyl-, N'-(3-Methoxy-8-methylbenzo(f)pyrido(4,3-b)quinoxalin-11-yl)-N,N-dimethyl-1,3-propanediamine

Molecular Formula: C22H25N5OMolecular Weight: 375.466800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LRIPRDBVKDMCOH-UHFFFAOYSA-N

165548-08-3
N'-(3-Methoxybenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxybenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-23-4
Synonyms: N'-(3-methoxybenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 3-methoxy-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, AC1MYCWD, MLS000706910, CHEMBL1585459, HMS2670D06, KS-00001XS9, ZINC6182424, AKOS005093668, 5P-355S, MCULE-6584864262, SMR000335741, N'-(3-methoxybenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide

Molecular Formula: C17H15N3O3SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOFJFMNGYUSWIJ-UHFFFAOYSA-N

672925-23-4
N'-(3-methoxybenzoyl)oxolane-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxybenzoyl)oxolane-2-carbohydrazide | CAS Registry Number: 5688-30-2
Synonyms: 3-Methoxy-benzoic acid N'-(tetrahydro-furan-2-carbonyl)-hydrazide, AC1MEW3J, Ambcb5688302, MLS001223715, CHEMBL1713877, MolPort-001-945-935, HMS2901P06, AKOS000594787, MCULE-3046117215, BAS 00753420, SMR000608119, AB00093576-01

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZBIVGZUOZTDMK-UHFFFAOYSA-N

5688-30-2
N'-(3-methoxyphenyl)-n,n'-dimethyl-n-phenylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxyphenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-39-9
Synonyms: N'-(3-methoxyphenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AC1LBZ8Q, AGN-PC-0JTFD9, CTK8I2207, Ethylenediamine, N-(m-methoxyphenyl)-N,N'-dimethyl-N'-phenyl-, N-(3-Methoxyphenyl)-N,N'-dimethyl-N'-phenyl-1,2-ethanediamine

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTFFTFWZDDCZQG-UHFFFAOYSA-N

32857-39-9
N'-(3-Methylbenzoyl)-4-pentylcyclohexane-1-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N'-(4-pentylcyclohexanecarbonyl)benzohydrazide | CAS Registry Number: 866039-74-9
Synonyms: 3-methyl-N'-[(4-pentylcyclohexyl)carbonyl]benzenecarbohydrazide, N'-(3-methylbenzoyl)-4-pentylcyclohexane-1-carbohydrazide, AC1MWJN3, 3-methyl-N'-(4-pentylcyclohexanecarbonyl)benzohydrazide, KS-00001Y0B, ZINC6782960, AKOS005094237, 5W-0246

Molecular Formula: C20H30N2O2Molecular Weight: 330.472 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQZZWCFMUISMCB-UHFFFAOYSA-N

866039-74-9
N'-(3-Methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-53-7
Synonyms: N'-(3-methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, 3-methyl-N'-{thieno[2,3-b]quinoline-2-carbonyl}benzohydrazide, MLS000546592, AC1LSBG0, Bionet1_004610, CHEMBL1547324, HMS582C12, KS-00001ZUR, HMS2298B18, ZINC1399204, AKOS005100123, MCULE-5780254994, SMR000179990, 7R-1160

Molecular Formula: C20H15N3O2SMolecular Weight: 361.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVCBOYLOEQZXCL-UHFFFAOYSA-N

478079-53-7
N'-(3-methylpyridin-2-yl)methanimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methylpyridin-2-yl)methanimidamide | CAS Registry Number: 24440-05-9
Synonyms: METHANIMIDAMIDE, N-(3-METHYL-2-PYRIDINYL)-, AKOS006341894

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIAYZVOUIAWZMB-UHFFFAOYSA-N

24440-05-9
N'-(3-nitro-4-pyridinyl)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-nitropyridin-4-yl)acetohydrazide | CAS Registry Number: 31481-85-3
Synonyms: 4-(2-Acetylhydrazino)-3-nitropyridine, N'-(3-nitropyridin-4-yl)acetohydrazide, AGN-PC-0L0ZEL, AC1MY66X, CTK6A1231, MolPort-001-771-057, OR9519, ZINC05283506, AG-A-65278, PS-6221, KB-96605, K-7435, 3B3-028096

Molecular Formula: C7H8N4O3Molecular Weight: 196.163420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZXDFFGWNNDJEP-UHFFFAOYSA-N

31481-85-3
N'-(3-oxocyclohexen-1-yl)-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide (0 suppliers)
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 (3 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 (8 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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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 (4 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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 (1 supplier)
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 (2 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 (0 suppliers)
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 (1 supplier)
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-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide (1 supplier)
N'-(4-(4-Chlorophenyl)-1,3-thiazol-2-N,N-dimethyliminoformamide (1 supplier)
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 (1 supplier)
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
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