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CHEMICAL products beginning with : N
70101 to 70150 of 86293 results  Page: << Previous 50 Results 1400 1401 1402 [1403] 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-(5-Bromopyridin-2-yl)-N3,N3-dimethylpropane-1,3-diamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-N',N'-dimethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 1220029-23-1
Synonyms: N1-(5-Bromo-2-pyridinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride, CTK6I0729, AKOS015843897, AK-66387, BG00328432, {3-[(5-bromopyridin-2-yl)amino]propyl}dimethylamine hydrochloride, 5-BROMO-N-[3-(DIMETHYLAMINO)PROPYL]PYRIDIN-2-AMINE HYDROCHLORIDE

Molecular Formula: C10H17BrClN3Molecular Weight: 294.621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGBGPBMIXHEJBO-UHFFFAOYSA-N

1220029-23-1
N1-(5-Bromopyridin-2-yl)ethane-1,2-diamine dihydrochloride (3 suppliers)
N1-(5-Chloro-2-Hydroxyphenyl)-2-(chloromethyl)benzamide (7 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(chloromethyl)benzamide | CAS Registry Number: 218457-10-4
Synonyms: N1-(5-Chloro-2-Hydroxyphenyl)-2-(Chloromethyl)Benzamide, N-(5-chloro-2-hydroxyphenyl)-2-(chloromethyl)benzamide, ZINC00152695, AC1MCOB9, AC1Q78UV, CTK4E7768, AG-E-59549, OR21252, Benzamide,N-(5-chloro-2-hydroxyphenyl)-2-(chloromethyl)-

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJLDFNIDYBRLQN-UHFFFAOYSA-N

218457-10-4
N1-(5-chloro-2-methoxy-4-nitrophenyl)acetamide (5 suppliers)
N1-(5-chloro-2-methoxyphenyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(5-chloro-2-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1071163-01-3
Synonyms: AKOS011794990, DA-48024

Molecular Formula: C9H13ClN2OMolecular Weight: 200.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQCVRTPGECCQPR-UHFFFAOYSA-N

1071163-01-3
N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(methylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide (1 supplier)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(methylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 740794-83-6
Synonyms: UNII-NAN95BH0RH, NAN95BH0RH, Edoxaban-M8, N-Monomethyl edoxaban, SCHEMBL1252755, CHEMBL3550091, Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-((1S,2R,4S)-4-((methylamino)carbonyl)-2-(((4,5,6,7-tetrahydro-5-methylthiazolo(5,4-C)pyridin-2-yl)carbonyl)amino)cyclohexyl)-

Molecular Formula: C23H28ClN7O4SMolecular Weight: 534.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XEESEADVQCJXSF-DUVNUKRYSA-N

740794-83-6
N1-(5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]benzene-1,4-diamine | CAS Registry Number: 1453199-03-5
Synonyms: DA-44510

Molecular Formula: C24H18ClN5O2SMolecular Weight: 475.951 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WMPZWMJLPLHTAR-UHFFFAOYSA-N

1453199-03-5
N1-(5-chloro-4-(imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl)-4-[(dimethylamino)methyl]-6-methoxybenzene-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)-4-[(dimethylamino)methyl]-6-methoxybenzene-1,3-diamine | CAS Registry Number: 1453199-38-6
Synonyms: ZINC584655931, DA-44505

Molecular Formula: C21H22ClN7OMolecular Weight: 423.905 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UKVANLKHOUFLLV-UHFFFAOYSA-N

1453199-38-6
N1-(5-Chloro-4-fluoro-2-nitrophenyl)-2,2,2-trifluoroacetamide (2 suppliers)
N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide | CAS Registry Number: 81962-58-5
Synonyms: N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide, ST50407489, ZINC04276733, AC1MCNHU, SureCN6167927, CTK5E9255, MolPort-001-772-137, SBB097985, AKOS015848535, AG-A-78679, AG-H-28563, MCULE-6937618037, 5'-Chloro-4'-fluoro-2'-nitroacetanilide, FT-0641845

Molecular Formula: C8H6ClFN2O3Molecular Weight: 232.596243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFFDKLGOPDBQQD-UHFFFAOYSA-N

81962-58-5
N1-(5-chloro-4-methoxy-2-nitrophenyl)acetamide (3 suppliers)
N1-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-N2,N2-diethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1251578-70-7
Synonyms: ZINC56900910, AKOS024627487, MCULE-9027751372, F2145-0278

Molecular Formula: C14H20ClN3SMolecular Weight: 297.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKXKRRMADTXXBR-UHFFFAOYSA-N

1251578-70-7
N1-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-N3,N3-dimethylpropane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1251614-43-3
Synonyms: ZINC56900942, AKOS024627501, MCULE-9537415867, VU0494722-1, F2145-0299

Molecular Formula: C13H18ClN3SMolecular Weight: 283.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLIBJXKCLWNZLK-UHFFFAOYSA-N

1251614-43-3
N1-(5-chloro-4-nitro-2-propoxyphenyl)acetamide (1 supplier)
N1-(5-CHLORO-PYRIMIDIN-2-YL)-METANILAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(5-chloropyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 82204-92-0
Synonyms: Metachloridin, Metachloridine, 2-Metanilamido-5-chloropyrimidine, EINECS 209-277-4, WR 6010, N1-(5-Chloro-2-pyrimidyl)metanilamide, NSC 34646, AIDS029277, N'-(5-Chloro-2-pyrimidyl) metanilamide, AIDS-029277, CID68427, NSC34646, BRN 0261399, SN 11,437, WLN: T6N CNJ BMSWR CZ& EG, Metanilamide, N'-(5-chloro-2-pyrimidyl)-, NSC326060, AI3-17253, NSC 326060, 2-(m-Aminobenzenesulfonamido)-5-chloropyrimidine

Molecular Formula: C10H9ClN4O2SMolecular Weight: 284.722060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HWRUOPCDGPXWRR-UHFFFAOYSA-N

82204-92-0
N1-(5-Chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide (6 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 1255529-27-1
Synonyms: AK171135, N-(5-Chloro-2-pyridyl)-N'-[(1S,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide, SCHEMBL713017, MolPort-035-941-937, MFCD27987162, AKOS025289706, ZINC114442590, ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1s,2s,4s)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, N1-(5-Chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohex

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.059 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-QRTARXTBSA-N

1255529-27-1
N1-(5-chloropyrimidin-2-yl)cyclohexane-1,2-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-N-(5-chloropyrimidin-2-yl)cyclohexane-1,2-diamine;hydrochloride | CAS Registry Number: 1420871-78-8
Synonyms: AK173211, AKOS025395880, KB-137918, N1-(5-Chloropyrimidin-2-yl)cyclohexane-1,2-diamine HCl

Molecular Formula: C10H16Cl2N4Molecular Weight: 263.166 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQLHBJZNJCDGBX-UHFFFAOYSA-N

1420871-78-8
N1-(5-Chloropyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-N-(5-chloropyrimidin-2-yl)cyclohexane-1,4-diamine;hydrochloride | CAS Registry Number: 1353946-34-5
Synonyms: AGN-PC-0DA75B, SBB076036, KB-56060, KB-137714, (4-aminocyclohexyl)(5-chloropyrimidin-2-yl)amine, chloride, 4-N-(5-chloropyrimidin-2-yl)cyclohexane-1,4-diamine;hydrochloride, N-(5-Chloro-pyrimidin-2-yl)-cyclohexane-1,4-diamine hydrochloride, N-(5-Chloropyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride, (1r,4r)-N1-(5-chloropyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride

Molecular Formula: C10H16Cl2N4Molecular Weight: 263.166840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIPRBXPCLBPOLW-UHFFFAOYSA-N

1353946-34-5
N1-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N2-(2-hydroxyethyl)oxalamide (2 suppliers)
Compound Structure IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)oxamide | CAS Registry Number: 86815-99-8
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-N'-(2-hydroxyethyl)ethanediamide, BAS 08312198, N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)oxamide, AC1NOWVS, MolPort-001-583-718, ALBB-012754, ZINC4501854, ZX-AN011551, BBL002315, STK180071, AKOS000471072, MCULE-3555946510, R8731, SR-01000322306, SR-01000322306-1, ethanediamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-N'-(2-hydroxyethyl)-, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-N'-(2-hydroxy-ethyl)-oxalamide

Molecular Formula: C8H12N4O3SMolecular Weight: 244.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HZDOBUGVJYWLAP-UHFFFAOYSA-N

86815-99-8
N1-(5-fluoro-1,3-benzothiazol-2-yl)-2-bromoacetamide (1 supplier)
N1-(5-METHOXY-PYRIMIDIN-2-YL)SULFANIL-AMIDE,SODIUM SALT (15 suppliers)
Compound Structure IUPAC Name: sodium [4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]azanide | CAS Registry Number: 18179-67-4
Synonyms: Sulfameter sodium, Sulfametorine sodium, Methoxypyrimal sodium, Sulfamethoxydiazine sodium, 5-Methoxysulfadiazine sodium, Sulfa-5-methoxypyrimidine sodium salt, CID205537, 2-Sulfanilamido-5-methoxypyrimidine sodium salt, LS-147814, 2-(p-Aminobenzenesulfonamido)-5-methoxypyrimidine sodium salt, N(sup 1)-(5-Methoxy-2-pyrimidinyl)sulfanilamide, sodium salt, 4-Amino-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide sodium salt, Sulfanilamide, N(sup 1)-(5-methoxy-2-pyrimidinyl)-, sodium salt

Molecular Formula: C11H11N4NaO3SMolecular Weight: 302.284810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FRLJPXLANPCKLP-UHFFFAOYSA-N

18179-67-4
N1-(5-METHOXYISOXAZOL-3-YL)SULPHANILAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(5-methoxy-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 32326-14-0
Synonyms: EINECS 250-990-5, CID122586, N1-(5-Methoxyisoxazol-3-yl)sulphanilamide

Molecular Formula: C10H11N3O4SMolecular Weight: 269.277040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IOMPMWRTYPIHRM-UHFFFAOYSA-N

32326-14-0
N1-(5-methyl-3-isoxazolyl)acetamide (1 supplier)
N1-(5-methylisoxazol-3-yl)-4-{[(diethoxyphosphorothioyl)thio]methyl}benzamide (1 supplier)
N1-(5-methylisoxazol-3-yl)-6-chlorohexanamide (1 supplier)
N1-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (20 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide | CAS Registry Number: 88611-67-0
Synonyms: N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, SBB068653, 6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one, N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide, N1-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, Acetamide,N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-, ACMC-20lbzu, CDS1_001029, PubChem17583, AC1MCX8T, Maybridge1_005781, SureCN315269, Oprea1_724751, MLS000861004, DivK1c_002069, CTK5G0900, HMS557O17, MolPort-000-145-414, HMS2785K16, ACT03887

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEBCZGJWXXPNHB-UHFFFAOYSA-N

88611-67-0
N1-(6,7-Dimethoxy-2-methylquizolin-4-yl)ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-(6,7-dimethoxy-2-methylquinazolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 1092460-56-4
Synonyms: N1-(6,7-DIMETHOXY-2-METHYLQUINAZOLIN-4-YL)ETHANE-1,2-DIAMINE, AR2600, ZINC35287640, AKOS027334926, AS-45395

Molecular Formula: C13H18N4O2Molecular Weight: 262.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYIKNFATWRSUMX-UHFFFAOYSA-N

1092460-56-4
N1-(6,7-dimethoxyquinazolin-4-yl)benzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-(6,7-dimethoxyquinazolin-4-yl)benzene-1,4-diamine | CAS Registry Number: 330999-50-3
Synonyms: N1-(6,7-Dimethoxyquinazolin-4-yl)benzene-1,4-diamine, SCHEMBL3533221, CHEMBL2333989, MFCD29035148, ZINC95589255, AKOS027252816, AK201953, KB-3357000

Molecular Formula: C16H16N4O2Molecular Weight: 296.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCQHLBNBKHUZIB-UHFFFAOYSA-N

330999-50-3
N1-(6-(1H-Imidazol-1-yl)-2-methylpyrimidin-4-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 1706446-98-1
Synonyms: N1-(6-(1H-imidazol-1-yl)-2-methylpyrimidin-4-yl)benzene-1,4-diamine, MolPort-035-672-787, AKOS024618777, ZINC206579270, F1912-0103

Molecular Formula: C14H14N6Molecular Weight: 266.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRVPSKRRQKMIST-UHFFFAOYSA-N

1706446-98-1
N1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(6-imidazol-1-ylpyrimidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 1706440-97-2
Synonyms: N1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine, MolPort-035-672-786, AKOS024618776, ZINC206579216, F1912-0102, 4-N-(6-imidazol-1-ylpyrimidin-4-yl)benzene-1,4-diamine

Molecular Formula: C13H12N6Molecular Weight: 252.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFTVMKCMPSKORB-UHFFFAOYSA-N

1706440-97-2
N1-(6-(1H-Pyrazol-1-yl)pyridazin-3-yl)benzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-(6-pyrazol-1-ylpyridazin-3-yl)benzene-1,4-diamine | CAS Registry Number: 1706447-48-4
Synonyms: N-(6-Pyrazol-1-yl-pyridazin-3-yl)-benzene-1,4-diamine, AKOS027456632, ZINC217506399

Molecular Formula: C13H12N6Molecular Weight: 252.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHRNUQSFLAYMIM-UHFFFAOYSA-N

1706447-48-4
N1-(6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(6-pyrazol-1-ylpyrimidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 1706446-89-0
Synonyms: N-(6-Pyrazol-1-yl-pyrimidin-4-yl)-benzene-1,4-diamine, AKOS027456614, ZINC217506068

Molecular Formula: C13H12N6Molecular Weight: 252.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPUVRTOMUAJWFD-UHFFFAOYSA-N

1706446-89-0
N1-(6-(2-Methyl-1H-imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]benzene-1,4-diamine | CAS Registry Number: 1706437-60-6
Synonyms: AKOS027456446, ZINC217506276, N4-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]benzene-1,4-diamine

Molecular Formula: C14H14N6Molecular Weight: 266.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTZUJXRMAWLCBL-UHFFFAOYSA-N

1706437-60-6
N1-(6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]benzene-1,4-diamine | CAS Registry Number: 1706447-04-2
Synonyms: AKOS027456618, ZINC217506632, N4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]benzene-1,4-diamine

Molecular Formula: C15H16N6Molecular Weight: 280.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPIOSHWOFUPGNH-UHFFFAOYSA-N

1706447-04-2
N1-(6-(Pyrrolidin-1-yl)pyrimidin-4-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(6-pyrrolidin-1-ylpyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 1706438-89-2
Synonyms: AKOS026713301, ZINC217511983, F1912-0175, N'-(6-pyrrolidin-1-ylpyrimidin-4-yl)ethane-1,2-diamine, N1-(6-(pyrrolidin-1-yl)pyrimidin-4-yl)ethane-1,2-diamine

Molecular Formula: C10H17N5Molecular Weight: 207.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IZGRIYNDSPGQHW-UHFFFAOYSA-N

1706438-89-2
N1-(6-bromobenzo[d]thiazol-2-yl)-N2,N2-diethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1204296-18-3
Synonyms: ZINC36657647, AKOS015957501, MCULE-4892408675, F2158-0847, {2-[(6-bromo-1,3-benzothiazol-2-yl)amino]ethyl}diethylamine

Molecular Formula: C13H18BrN3SMolecular Weight: 328.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJKAESNARKPMMN-UHFFFAOYSA-N

1204296-18-3
N1-(6-Chloro-2-methoxyacridin-9-yl)-N4-(cyclopropylmethyl)-N4-methylbutane-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N'-(cyclopropylmethyl)-N'-methylbutane-1,4-diamine | CAS Registry Number: 1411646-09-7
Synonyms: SCHEMBL15745502, TUZXPQIZDXBFBR-UHFFFAOYSA-N

Molecular Formula: C23H28ClN3OMolecular Weight: 397.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUZXPQIZDXBFBR-UHFFFAOYSA-N

1411646-09-7
N1-(6-chloro-2-methyl-3-nitrophenyl)acetamide (1 supplier)
N1-(6-Chloro-2-pyrazinyl)-N2,N2-dimethyl-1,2-ethanediamine (3 suppliers)
N1-(6-Chloro-2-pyrazinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride (3 suppliers)
N1-(6-Chloro-2-pyridinyl)-N2,N2-dimethyl-1,2-ethanediamine (8 suppliers)
Compound Structure IUPAC Name: N-(6-chloropyridin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 3298-28-0
Synonyms: CTK1B8825, MolPort-011-166-398, AKOS012897445, AG-L-56535, {2-[(6-chloropyridin-2-yl)amino]ethyl}dimethylamine, 1,2-Ethanediamine, N'-(6-chloro-2-pyridinyl)-N,N-dimethyl-

Molecular Formula: C9H14ClN3Molecular Weight: 199.680560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOJAIQGHMRKCQR-UHFFFAOYSA-N

3298-28-0
N1-(6-Chloro-2-pyridinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride (3 suppliers)
N1-(6-Chloro-4-pyrimidinyl)-N2,N2-dimethyl-1,2-ethanediamine (6 suppliers)
N1-(6-Chloro-4-pyrimidinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride (3 suppliers)
N1-(6-Chloropyrazin-2-yl)-N2,N2-dimethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloropyrazin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1219957-55-7
Synonyms: N1-(6-Chloro-2-pyrazinyl)-N2,N2-dimethyl-1,2-ethanediamine, 1,2-Ethanediamine, N2-(6-chloro-2-pyrazinyl)-N1,N1-dimethyl-, SCHEMBL11468817, CTK6I0999, KXDMEFAOEAHGGY-UHFFFAOYSA-N, ZINC42291377, AKOS010620612, AK-66214, AJ-104214, BB 0260918, BG01513448, {2-[(6-chloropyrazin-2-yl)amino]ethyl}dimethylamine, 6-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]PYRAZIN-2-AMINE

Molecular Formula: C8H13ClN4Molecular Weight: 200.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXDMEFAOEAHGGY-UHFFFAOYSA-N

1219957-55-7
N1-(6-Chloropyrazin-2-yl)-N3,N3-dimethylpropane-1,3-diamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloropyrazin-2-yl)-N',N'-dimethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 1220017-46-8
Synonyms: N1-(6-Chloro-2-pyrazinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride, CTK6I0737, AKOS015845985, AK-66381, BG00316243, {3-[(6-chloropyrazin-2-yl)amino]propyl}dimethylamine hydrochloride, 6-CHLORO-N-[3-(DIMETHYLAMINO)PROPYL]PYRAZIN-2-AMINE HYDROCHLORIDE

Molecular Formula: C9H16Cl2N4Molecular Weight: 251.155 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMEAIGRYHDEWNI-UHFFFAOYSA-N

1220017-46-8
N1-(6-Chloropyrazin-2-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(6-chloropyrazin-2-yl)ethane-1,2-diamine | CAS Registry Number: 1138220-48-0
Synonyms: N-(2-aminoethyl)-6-chloropyrazin-2-amine, N1-(6-chloropyrazin-2-yl)ethane-1,2-diamine, N(1)-(6-chloropyrazin-2-yl)ethane-1,2-diamine, MolPort-028-950-791, ZINC95883685, AKOS026727086, NE46162

Molecular Formula: C6H9ClN4Molecular Weight: 172.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJXKSIOYNWWXAY-UHFFFAOYSA-N

1138220-48-0
N1-(6-Chloropyridazin-3-yl)cyclohexane-1,4-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloropyridazin-3-yl)cyclohexane-1,4-diamine;hydrochloride | CAS Registry Number: 1303967-75-0
Synonyms: N1-(6-chloropyridazin-3-yl)cyclohexane-1,4-diamine hydrochloride, N-(6-Chloro-pyridazin-3-yl)-cyclohexane-1,4-diamine hydrochloride, SBB076039, AKOS015940369, AKOS027390724, KB-00711, KB-137859, (4-aminocyclohexyl)(6-chloropyridazin-3-yl)amine, chloride, (1R,4R)-N-(6-Chloropyridazin-3-yl)cyclohexane-1,4-diamine hydrochloride, trans-N-(6-Chloro-3-pyridazinyl)-1,4-cyclohexanediamine hydrochloride (1:1), 1417793-70-4

Molecular Formula: C10H16Cl2N4Molecular Weight: 263.166 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BDRGDKFAUJYEHU-UHFFFAOYSA-N

1303967-75-0
N1-(6-Chloropyridazin-3-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(6-chloropyridazin-3-yl)ethane-1,2-diamine | CAS Registry Number: 124438-58-0
Synonyms: N1-(6-chloropyridazin-3-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N1-(6-chloro-3-pyridazinyl)-, SCHEMBL6702206, ZINC19488640, AKOS000186905, N-(2-aminoethyl)-6-chloropyridazin-3-amine, F8880-3565

Molecular Formula: C6H9ClN4Molecular Weight: 172.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORUUPOHTEBCDNZ-UHFFFAOYSA-N

124438-58-0
N1-(6-Chloropyridazin-3-yl)ethane-1,2-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(6-chloropyridazin-3-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1170048-20-0
Synonyms: N-(2-aminoethyl)-6-chloropyridazin-3-amine hydrochloride, EN300-41490, AC1Q3DE3, CTK7E8967, AKOS026745175, J-003490

Molecular Formula: C6H10Cl2N4Molecular Weight: 209.074 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZLJAJCCSLSGPH-UHFFFAOYSA-N

1170048-20-0
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