3-(6-Methoxypyridazin-3-yl)benzoic acid,3-(6-METHOXYPYRIDAZIN-3-YL)BENZYL ALCOHOL Suppliers & Manufacturers

CHEMICAL products beginning with : 3

68301 to 68350 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(6-Methoxypyridazin-3-yl)benzoic acid (4 suppliers)

IUPAC Name: 3-(6-methoxypyridazin-3-yl)benzoic acid | CAS Registry Number: 1235441-37-8
Synonyms: CTK7A7666, KS-00003SN0, SBB052799, ZINC47476118, AKOS025393695, TS-00605

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDZSHMXZQBOSJN-UHFFFAOYSA-N

1235441-37-8

3-(6-METHOXYPYRIDAZIN-3-YL)BENZYL ALCOHOL (6 suppliers)

IUPAC Name: [3-(6-methoxypyridazin-3-yl)phenyl]methanol | CAS Registry Number: 281232-94-8
Synonyms: CTK4G0886, AG-E-90062, 4-(6-Methoxypyridazin-3-yl)benzylalcohol, Benzenemethanol,4-(6-methoxy-3-pyridazinyl)-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVSNUPTYLKFCIB-UHFFFAOYSA-N

281232-94-8

3-(6-Methoxypyridin-2-yl)-2-methylpropanoic acid (0 suppliers)

1543235-65-9

3-(6-Methoxypyridin-2-yl)aniline (5 suppliers)

IUPAC Name: 3-(6-methoxypyridin-2-yl)aniline | CAS Registry Number: 1194974-82-7
Synonyms: ACMC-209a2x, SureCN2627239, CTK8A9398, MolPort-020-004-890, ANW-17335, AKOS015907939, AK-91553, BD229968, KB-233378, I14-25350

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHNPUBICELQUGE-UHFFFAOYSA-N

1194974-82-7

3-(6-Methoxypyridin-2-yl)isoxazol-5-amine (0 suppliers)

2228559-63-3

3-(6-Methoxypyridin-2-yl)prop-2-en-1-amine dihydrochloride (1 supplier)

2839160-39-1

3-(6-Methoxypyridin-2-Yl)Propanoic Acid (5 suppliers)

IUPAC Name: 3-(6-methoxypyridin-2-yl)propanoic acid | CAS Registry Number: 944903-36-0
Synonyms: 3-(6-METHOXYPYRIDIN-2-YL)PROPANOIC ACID, MFCD10698169, ZINC78676139, AKOS006303912, AB61453, AK206993

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOKYGEMGIBOLIQ-UHFFFAOYSA-N

944903-36-0

3-(6-Methoxypyridin-2-yl)propanoic acid hydrochloride (1 supplier)

2247106-90-5

3-(6-methoxypyridin-2-yl)thiophene-2-carbaldehyde (0 suppliers)

IUPAC Name: 3-(6-methoxypyridin-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1177369-16-2
Synonyms: SCHEMBL1526485, OLBWIWHDJFCKME-UHFFFAOYSA-N, ZINC88285781, DA-47580

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLBWIWHDJFCKME-UHFFFAOYSA-N

1177369-16-2

3-(6-methoxypyridin-3-yl)-2-methylaniline (1 supplier)

1702657-79-1

3-(6-methoxypyridin-3-yl)-2-methylbenzoic acid (1 supplier)

1485159-49-6

3-(6-methoxypyridin-3-yl)-4-methylaniline (1 supplier)

1340539-81-2

3-(6-methoxypyridin-3-yl)-4-methylbenzoic acid (1 supplier)

1309132-55-5

3-(6-Methoxypyridin-3-yl)-5-methylisoxazole-4-carboxylic acid (0 suppliers)

1772137-89-9

3-(6-methoxypyridin-3-yl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

928331-91-3

3-(6-methoxypyridin-3-yl)-N-methylaniline (1 supplier)

2003795-22-8

3-(6-Methoxypyridin-3-yl)-N-methylbenzamide (6 suppliers)

IUPAC Name: 3-(6-methoxypyridin-3-yl)-N-methylbenzamide | CAS Registry Number: 1375069-23-0
Synonyms: ACMC-209cds, SureCN13702343, CTK8B0672, ANW-20318, AKOS016008324, AK108135, KB-233380

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGODRGFDAIVKLH-UHFFFAOYSA-N

1375069-23-0

3-(6-methoxypyridin-3-yl)prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-(6-methoxypyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 118420-01-2
Synonyms: (E)-3-(6-METHOXYPYRIDIN-3-YL)ACRYLIC ACID, SCHEMBL1124609, ZINC34135393, AKOS006293011, (E)-3-(6-Methoxy-3-pyridyl)prop-2-enoic acid

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVAKGACNCPHDFX-HWKANZROSA-N

118420-01-2

3-(6-methoxypyridin-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(6-methoxypyridin-3-yl)propan-1-amine | CAS Registry Number: 1000521-37-8
Synonyms: 3-(6-METHOXYPYRIDIN-3-YL)PROPAN-1-AMINE, SCHEMBL6269874, AKOS006310904, AB55109, 3-(6-METHOXY-PYRIDIN-3-YL)-PROPYLAMINE

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXRMNOBHRZVQQS-UHFFFAOYSA-N

1000521-37-8

3-(6-methoxypyridin-3-yl)pyrazin-2-amine (1 supplier)

1498250-22-8

3-(6-methoxypyridin-3-yl)pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 3-(6-methoxypyridin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1225218-31-4
Synonyms: SCHEMBL2280595, DA-14134

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKCLQBDBWJJMBT-UHFFFAOYSA-N

1225218-31-4

3-(6-methoxypyridin-3-yl)thieno[3,2-c]pyridin-4-amine (1 supplier)

1476713-86-6

3-(6-METHOXYQUINOLINIUM-1-YL)PROPANE-1-SULFONATE (1 supplier)

Synonyms: 1,5,6,7,8,8-hexachloro-3-oxatricyclo[3.2.1.02,4]oct-6-ene, NSC80505, AC1L5RVN, CTK5G3415, NSC-80505, AG-K-78480

Molecular Formula:	C₇H₂Cl₆O	Molecular Weight:	314.808180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLSLPXIXFUWCAU-UHFFFAOYSA-N

89708-00-9

3-(6-METHYL(PYRIDIN-2-YL))PROPAN-1-OL (9 suppliers)

IUPAC Name: 3-(6-methylpyridin-2-yl)propan-1-ol | CAS Registry Number: 61744-43-2
Synonyms: Ambkt33446, 6-Methyl-2-pyridinepropanol, 2-Pyridinepropanol, 6-methyl-, 6-Methyl-2-pyridylpropan-1-ol, EINECS 262-944-1, MolPort-000-165-647, 3-(6-methylpyridin-2-yl)propan-1-ol, ALBB-005915, CID109132, STK503618, ZINC02539474, InChI=1/C9H13NO/c1-8-4-2-5-9(10-8)6-3-7-11/h2,4-5,11H,3,6-7H2,1H

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJPVDQYTBDDIAM-UHFFFAOYSA-N

61744-43-2

3-(6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid | CAS Registry Number: 1018052-60-2
Synonyms: MolPort-004-853-994, SBB026524, STK353450, ZINC12399065, AKOS005168819, MCULE-9932202726, EN300-232035, 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid, 3-(6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid, 3-(6-methyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl)propanoic acid

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOXDGHMRVYJRCI-UHFFFAOYSA-N

1018052-60-2

3-(6-Methyl-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl-4-yl)-propionic acid ethyl ester dihydrochloride (0 suppliers)

IUPAC Name: ethyl 3-(2-methyl-6-piperidin-4-ylpyridin-4-yl)propanoate;dihydrochloride | CAS Registry Number: 1361112-01-7
Synonyms: ethyl 3-[2-methyl-6-(piperidin-4-yl)pyridin-4-yl]propanoate dihydrochloride

Molecular Formula:	C₁₆H₂₆Cl₂N₂O₂	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHDVAGGUUMPJBC-UHFFFAOYSA-N

1361112-01-7

3-(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)butan-2-one (2 suppliers)

IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one | CAS Registry Number: 1152866-99-3
Synonyms: 3-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)butan-2-one, SCHEMBL16234630, AKOS009050749, NE62188, Z1889975645

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUCXDXDMAURJCM-UHFFFAOYSA-N

1152866-99-3

3-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzaldehyde (1 supplier)

2382712-95-8

3-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol (1 supplier)

1414690-78-0

3-(6-METHYL-1,3-BENZOXAZOL-2-YL)-1-PROPANAMINE 95% (0 suppliers)

IUPAC Name: 3-(6-methyl-1,3-benzoxazol-2-yl)propan-1-amine | CAS Registry Number: 1155082-88-4
Synonyms: Ambcb4032143, AKOS009471699, MCULE-2744200043, AK124728, 3-(6-Methylbenzo[d]oxazol-2-yl)propan-1-amine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMBYXKWNHUIYDU-UHFFFAOYSA-N

1155082-88-4

3-(6-methyl-1,3-benzoxazol-2-yl)aniline (1 supplier)

IUPAC Name: 3-(6-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 292644-37-2
Synonyms: 3-(6-Methyl-benzooxazol-2-yl)-phenylamine, 2-(3-Aminophenyl)-6-methylbenzoxazole, Benzenamine, 3-(6-methyl-2-benzoxazolyl)-, BAS 03847209, AGN-PC-0JVFRJ, AC1LF0LF, AC1Q2O2R, Oprea1_120597, Oprea1_328542, MLS000526355, SCHEMBL2494171, CHEMBL1417974, MolPort-000-785-612, XTJYRJYREVBTAR-UHFFFAOYSA-N, BB_SC-0351, HMS2488L14, BBL014452, STK345882, ZINC00122957, AKOS000108884

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTJYRJYREVBTAR-UHFFFAOYSA-N

292644-37-2

3-(6-METHYL-1-OXO-1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)PROPANENITRILE 95% (4 suppliers)

IUPAC Name: 3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile | CAS Registry Number: 314754-32-0
Synonyms: ST016597, 3-(6-methyl-1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanenitrile, ZINC02464539, AC1M0OOV, Oprea1_418108, Oprea1_519650, CTK4G7219, MolPort-001-012-652, HMS1611D01, CCG-50575, STK927703, AKOS000560697, AG-F-04965, MCULE-2625852310, BAS 00386695, SR-01000457499-2, 3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile, 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionitrile, 3-(6-methyl-1-oxo-2,3,4,9-tetrahydro-1H-carbazol-9-yl)propanenitrile, 3-(6-methyl-1-oxo-2,3,4,9-tetrahydro-4aH-carbazol-9-yl)propanenitrile

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDZQOJLBGAVNKI-UHFFFAOYSA-N

314754-32-0

3-(6-Methyl-1-oxo-3,4-dihydro-1H-carbazol-9(2H)-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanoic acid | CAS Registry Number: 510764-84-8
Synonyms: 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid, 3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanoic acid, 3-(6-methyl-1-oxo-2,3,4,9-tetrahydro-4aH-carbazol-9-yl)propanoic acid, AC1LFEBZ, BAS 05590274, ChemDiv3_005561, CTK7J4055, MolPort-002-001-791, HMS1488M17, ZINC203372, SBB012157, STK927490, AKOS000300590, MCULE-1548272036, IDI1_023471, ST077705, TR-042560, BRD-K25777776-001-01-9, 3-(6-methyl-1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoic acid

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWIWTDIKKNWYEX-UHFFFAOYSA-N

510764-84-8

3-(6-methyl-1H-benzimidazol-2-yl)-5-(3-pyridyloxy)pyrazin-2-amine (0 suppliers)

IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-pyridin-3-yloxypyrazin-2-amine | CAS Registry Number: 1349686-84-5
Synonyms: SCHEMBL560431

Molecular Formula:	C₁₇H₁₄N₆O	Molecular Weight:	318.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXQPMICCAIEALP-UHFFFAOYSA-N

1349686-84-5

3-(6-methyl-1H-benzimidazol-2-yl)-5-phenoxy-pyrazin-2-amine (0 suppliers)

IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-phenoxypyrazin-2-amine | CAS Registry Number: 1349686-86-7
Synonyms: SCHEMBL560098

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUMSTSCMXAJRIU-UHFFFAOYSA-N

1349686-86-7

3-(6-methyl-1H-benzo[d]imidazol-2-yl)-5-morpholinopyrazin-2-amine (0 suppliers)

IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-morpholin-4-ylpyrazin-2-amine | CAS Registry Number: 1225059-27-7
Synonyms: SCHEMBL614738, 3-(6-methyl-1h-benzo[d]imidazol-2-yl)-5-morpholinopyrazin-2-amine

Molecular Formula:	C₁₆H₁₈N₆O	Molecular Weight:	310.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MYIKOKXXLNRAKE-UHFFFAOYSA-N

1225059-27-7

3-(6-Methyl-1H-benzo[d]imidazol-2-yl)pyridin-2-amine (4 suppliers)

IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-amine | CAS Registry Number: 93587-14-5
Synonyms: ZINC82291844, AKOS022655197, AKOS027446209, 2-(2-Amino-3-pyridyl)-6-methylbenzimidazole

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYVAQJIBANCZAB-UHFFFAOYSA-N

93587-14-5

3-(6-methyl-1h-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine (0 suppliers)

2091182-66-8

3-(6-Methyl-1H-indazol-3-yl)propan-1-amine (0 suppliers)

IUPAC Name: 3-(6-methyl-2~{H}-indazol-3-yl)propan-1-amine | CAS Registry Number: 1545912-82-0
Synonyms: AKOS023659220, ZINC107419753, FCH4337910, AX8269602

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEOROBAFMYTAPD-UHFFFAOYSA-N

1545912-82-0

3-(6-Methyl-1H-indol-1-yl)propan-1-amine (0 suppliers)

IUPAC Name: 3-(6-methylindol-1-yl)propan-1-amine | CAS Registry Number: 1152878-66-4
Synonyms: 3-(6-methyl-1H-indol-1-yl)propan-1-amine, A1-17845

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKCFEDTWXBYOSN-UHFFFAOYSA-N

1152878-66-4

3-(6-Methyl-1H-indol-1-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(6-methylindol-1-yl)propanoic acid | CAS Registry Number: 1094754-84-3
Synonyms: 3-(6-methyl-1H-indol-1-yl)propanoic acid, ZINC36947650, 3-(6-methylindol-1-yl)propanoic acid

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPNVRLSVCVFGER-UHFFFAOYSA-N

1094754-84-3

3-(6-methyl-1H-indol-2-yl)-1H-Indazol-5-amine (0 suppliers)

IUPAC Name: (3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-36-5

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.316 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MUTUDHWZAJOPQO-NXVVXOECSA-N

1294514-36-5

3-(6-methyl-1H-indol-2-yl)-1H-Indazole (0 suppliers)

IUPAC Name: (3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazole | CAS Registry Number: 784193-42-6
Synonyms: CHEMBL1288315, 3-(6-methyl-1H-indol-2-yl)-1H-indazole, SCHEMBL4121353, BDBM50331262

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTMMUBKPXOHYGR-NXVVXOECSA-N

784193-42-6

3-(6-methyl-1H-indol-2-yl)-1H-Indazole-6-carbonitrile (0 suppliers)

IUPAC Name: (3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazole-6-carbonitrile | CAS Registry Number: 1259851-55-2
Synonyms: CHEMBL1289729, 3-(6-methyl-1H-indol-2-yl)-1H-indazole-6-carbonitrile, BDBM50331273

Molecular Formula:	C₁₇H₁₂N₄	Molecular Weight:	272.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIPNKFCGZACPFV-MSUUIHNZSA-N

1259851-55-2

3-(6-methyl-1H-indol-2-yl)-1H-Pyrazolo[4,3-b]pyridine (0 suppliers)

IUPAC Name: (3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydropyrazolo[4,3-b]pyridine | CAS Registry Number: 1259851-30-3
Synonyms: CHEMBL1288610, 3-(6-methyl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine, BDBM50331280

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDKMBRJUUKZNMV-SQFISAMPSA-N

1259851-30-3

3-(6-methyl-1H-indol-2-yl)-N-(1-methyl-4-piperidinyl)-1H-Indazol-5-amine (0 suppliers)

IUPAC Name: (3E)-3-(6-methylindol-2-ylidene)-N-(1-methylpiperidin-4-yl)-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-28-5

Molecular Formula:	C₂₂H₂₅N₅	Molecular Weight:	359.477 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OXJWXNZCCXAYNN-QURGRASLSA-N

1294514-28-5

3-(6-methyl-1H-indol-2-yl)-N-(2-methylpropyl)-1H-Indazol-5-amine (0 suppliers)

IUPAC Name: (3E)-3-(6-methylindol-2-ylidene)-N-(2-methylpropyl)-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-21-8

Molecular Formula:	C₂₀H₂₂N₄	Molecular Weight:	318.424 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIDXZCRPLSBKJI-FMQUCBEESA-N

1294514-21-8

3-(6-methyl-1H-indol-2-yl)-N-(4-phenylcyclohexyl)-1H-Indazol-5-amine (0 suppliers)

IUPAC Name: (3E)-3-(6-methylindol-2-ylidene)-N-(4-phenylcyclohexyl)-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-24-1
Synonyms: 3-(6-methyl-1H-indol-2-yl)-N-(4-phenylcyclohexyl)-1H-indazol-5-amine

Molecular Formula:	C₂₈H₂₈N₄	Molecular Weight:	420.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JTTAJRCAWDNGSH-BYYHNAKLSA-N

1294514-24-1

3-(6-methyl-1H-indol-2-yl)-N-3-piperidinyl-1H-Indazol-5-amine (0 suppliers)

IUPAC Name: (3E)-3-(6-methylindol-2-ylidene)-N-piperidin-3-yl-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-31-0

Molecular Formula:	C₂₁H₂₃N₅	Molecular Weight:	345.450 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MVKYUJKWUOMGLU-QZQOTICOSA-N

1294514-31-0

3-(6-methyl-1H-indol-2-yl)-N-3-pyrrolidinyl-1H-Indazol-5-amine (0 suppliers)

IUPAC Name: (3E)-3-(6-methylindol-2-ylidene)-N-pyrrolidin-3-yl-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-33-2

Molecular Formula:	C₂₀H₂₁N₅	Molecular Weight:	331.423 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ICOVEGYAHXTOIV-FMQUCBEESA-N

1294514-33-2

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