1-(3-Phenylpropyl)-1h-1,2,4-triazol-3-amine,1-(3-Phenylpropyl)-1H-1,3-benzodiazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132401 to 132450 of 355877 results Page:

2640 2641 2642 2643 2644 2645 2646 2647 2648 [2649] 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660

PRODUCT NAME

CAS Registry Number

1-(3-Phenylpropyl)-1h-1,2,4-triazol-3-amine (1 supplier)

57277-15-3

1-(3-Phenylpropyl)-1H-1,3-benzodiazol-2-amine (5 suppliers)

IUPAC Name: 1-(3-phenylpropyl)benzimidazol-2-amine | CAS Registry Number: 1178833-41-4
Synonyms: 1-(3-phenylpropyl)-1H-1,3-benzodiazol-2-amine, KS-00001PNT, 1-(3-Phenylpropyl)-2,3-dihydro-1H-1,3-benzodiazol-2-imine, AKOS010127539, AKOS015955246, ZINC100619431, MCULE-1032894911, NE43299, EN300-68472, N=C1NC2=C(C=CC=C2)N1CCCC1=CC=CC=C1, Z234896733

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLDXZUAAPRACGH-UHFFFAOYSA-N

1178833-41-4

1-(3-Phenylpropyl)-1h-imidazol-2-amine (1 supplier)

1310229-27-6

1-(3-PHENYLPROPYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (2 suppliers)

IUPAC Name: 3-(3-phenylpropyl)imidazole-4-carbaldehyde | CAS Registry Number: 169378-51-2
Synonyms: 1-(3-phenylpropyl)-1h-imidazole-5-carbaldehyde, 3-(3-phenylpropyl)imidazole-4-carbaldehyde, SCHEMBL7509773, AKOS015491873, F95682, 635754-87-9

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCCPHIFWZLDUSD-UHFFFAOYSA-N

169378-51-2

1-(3-Phenylpropyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

1494861-64-1

1-(3-Phenylpropyl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)pyrazol-3-amine | CAS Registry Number: 1183855-80-2
Synonyms: MFCD12149407, ZINC37418742

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVCPJYPZMFQVMV-UHFFFAOYSA-N

1183855-80-2

1-(3-Phenylpropyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)pyrazol-4-amine | CAS Registry Number: 28466-67-3
Synonyms: starbld0012092, 1-(3-phenylpropyl)pyrazol-4-amine, MFCD11128215, ZINC19810579, AKOS000204900

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNLAFILDPWLMQV-UHFFFAOYSA-N

28466-67-3

1-(3-Phenylpropyl)-1H-pyrazol-4-ol (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)pyrazol-4-ol | CAS Registry Number: 1600663-75-9
Synonyms: ZINC161876958, 1-(3-phenylpropyl)-1H-pyrazol-4-ol, 1-(3-Phenyl-propyl)-1H-pyrazol-4-ol, A1-08174, F2147-7688

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FENIRXRAKSSZJX-UHFFFAOYSA-N

1600663-75-9

1-(3-phenylpropyl)-1h-pyrazole-4-carbaldehyde (1 supplier)

1339904-63-0

1-(3-phenylpropyl)-1h-pyrazole-4-carboxylic acid (1 supplier)

531506-34-0

1-(3-phenylpropyl)-1h-pyrrole-2-carboxylic acid (2 suppliers)

1178137-20-6

1-(3-Phenylpropyl)-1h-pyrrole-3-carboxylic Acid (2 suppliers)

1521349-85-8

1-(3-PHENYLPROPYL)-2-METHYLPYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 2-methyl-1-(3-phenylpropyl)pyridin-1-ium;bromide | CAS Registry Number: 10551-42-5
Synonyms: SureCN11582464, CTK4A3900, AGN-PC-001436, AG-D-19117, 2-methyl-1-(3-phenylpropyl)pyridin-1-ium;bromide, Pyridinium,2-methyl-1-(3-phenylpropyl)-, bromide (1:1), 1-(3-Phenylpropyl)-2-picoliniumbromide (7CI); 2-Picolinium, 1-(3-phenylpropyl)-, bromide (8CI); Pyridinium,2-methyl-1-(3-phenylpropyl)-, bromide (9CI);1-(3-Phenylpropyl)-2-methylpyridinium bromide; Pyridinium,1-(3-phenylpropyl)-2-methyl-, bromide

Molecular Formula:	C₁₅H₁₈BrN	Molecular Weight:	292.214120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFVATZRDXYQGBX-UHFFFAOYSA-M

10551-42-5

1-(3-PHENYLPROPYL)-2-THIOUREA (14 suppliers)

IUPAC Name: 3-phenylpropylthiourea | CAS Registry Number: 93168-20-8
Synonyms: 3-phenylpropylthiourea, 1-(3-Phenylpropyl)-2-thiourea, CHEMBL1087843, ST51041952, ZINC02528139, AC1MC2LX, 1-(3-phenylpropyl)thiourea, Thiourea, N-(3-phenylpropyl)-, CTK3I6489, MolPort-000-158-264, AKOS010127794, KB-08827, FT-0642236, amino[(3-phenylpropyl)amino]methane-1-thione, A844465, I09-2512

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AGWZOAHAJCELJQ-UHFFFAOYSA-N

93168-20-8

1-(3-Phenylpropyl)-4-(pyridin-3-yl)piperazine (1 supplier)

1228095-11-1

1-(3-phenylpropyl)-4-(pyridin-4-ylmethyl)piperazine (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)-4-(pyridin-4-ylmethyl)piperazine | CAS Registry Number: 6040-44-4
Synonyms: STK232583, AC1LMKEZ, BAS 02500826, CBMicro_041485, Oprea1_207513, Oprea1_305057, MolPort-001-980-894, ZINC19371125, AKOS005420872, MCULE-2440776834, BIM-0041341.P001, 1-(3-Phenyl-propyl)-4-pyridin-4-ylmethyl-piperazine

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBIJCOBXRXLBPX-UHFFFAOYSA-N

6040-44-4

1-(3-phenylpropyl)-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione | CAS Registry Number: 77917-33-0
Synonyms: BRN 5654222, 1-(3-Phenylpropyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-2,3-piperazinedione, 2,3-Piperazinedione, 1-(3-phenylpropyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-, AC1MHZ8H, LS-111907

Molecular Formula:	C₂₄H₂₅N₅O₂	Molecular Weight:	415.487600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFLZSQJMNAIZIS-UHFFFAOYSA-N

77917-33-0

1-(3-phenylpropyl)-4-Piperidinemethanol (2 suppliers)

IUPAC Name: [1-(3-phenylpropyl)piperidin-4-yl]methanol | CAS Registry Number: 138030-60-1
Synonyms: ZINC34146807, AKOS005290931, [1-(3-phenylpropyl)piperidin-4-yl]methanol, F1908-1771

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVZUPVJAMDBLEJ-UHFFFAOYSA-N

138030-60-1

1-(3-phenylpropyl)azetidin-3-amine (2 suppliers)

1411710-59-2

1-(3-phenylpropyl)azetidin-3-ol (2 suppliers)

1344358-66-2

1-(3-phenylpropyl)azetidine-3-carboxylic acid (1 supplier)

1340153-75-4

1-(3-phenylpropyl)cyclobutanemethanol (0 suppliers)

IUPAC Name: [1-(3-phenylpropyl)cyclobutyl]methanol | CAS Registry Number: 568591-09-3
Synonyms: SCHEMBL4905758, ZINC85037205, 1-(3-phenylpropyl)Cyclobutanemethanol, AKOS015366231

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSBHWOXIBWRDDE-UHFFFAOYSA-N

568591-09-3

1-(3-phenylpropyl)cyclohexanecarboxylic acid (8 suppliers)

IUPAC Name: 1-(3-phenylpropyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1226244-28-5
Synonyms: 1-(3-Phenylpropyl)cyclohexanecarboxylic acid, MFCD16324318, ZINC41297878, AKOS006118596, AK316770

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTIDVTKXQHJIPZ-UHFFFAOYSA-N

1226244-28-5

1-(3-PHENYLPROPYL)CYCLOPENTANOL (2 suppliers)

IUPAC Name: 4-phenyl-4-phenylsulfanylbutan-1-ol | CAS Registry Number: 60270-07-7
Synonyms: 4-phenyl-4-(phenylsulfanyl)butan-1-ol, NSC139002, AC1L5ZEX, AC1Q7DY3, Benzenebutanol, d-(phenylthio)-, CTK5B1222, 4-phenyl-4-phenylsulfanylbutan-1-ol, AR-1G4392, AG-J-75943, NSC-139002, NSC139002;

Molecular Formula:	C₁₆H₁₈OS	Molecular Weight:	258.378520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKSOARFPKMECHN-UHFFFAOYSA-N

60270-07-7

1-(3-Phenylpropyl)cyclopropan-1-amine (1 supplier)

1368709-11-8

1-(3-Phenylpropyl)cyclopropan-1-ol (1 supplier)

1249389-69-2

1-(3-Phenylpropyl)guanidine (9 suppliers)

IUPAC Name: 2-(3-phenylpropyl)guanidine | CAS Registry Number: 7565-21-1
Synonyms: N-(3-Phenyl-propyl)-guanidine, CHEMBL1824047, 2-(3-phenylpropyl)guanidine, AC1MR6G4, SureCN5840017, SureCN8202834, CTK7D2137, N -(3-Phenyl-propyl)-guanidine, MolPort-000-163-763, AKOS009145549, AG-B-32657, AK-89294

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WIPPGLNWEIAUEV-UHFFFAOYSA-N

7565-21-1

1-(3-phenylpropyl)imidazo[4,5-c]pyridine;hydrochloride (2 suppliers)

IUPAC Name: 1-(3-phenylpropyl)imidazo[4,5-c]pyridine;hydrochloride | CAS Registry Number: 18528-00-2
Synonyms: AGN-PC-04FBT7, NSC107313, NSC-107313

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBURJSDPQWWKFB-UHFFFAOYSA-N

18528-00-2

1-(3-Phenylpropyl)indoline-2,3-dione (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)indole-2,3-dione | CAS Registry Number: 404006-85-5
Synonyms: 1-(3-phenylpropyl)-1H-indole-2,3-dione, 1-(3-phenylpropyl)indole-2,3-dione, MLS001183545, SMR000502001, 1-(3-phenylpropyl)isatin, Cambridge id 6433626, CHEMBL1328547, SCHEMBL16798801, BDBM47880, cid_2282752, HMS2821J07, ZINC2983461, STK015487, AKOS000245080, CS-0363460, EU-0075338, AP-970/15446001, SR-01000465885, SR-01000465885-1

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDZPVQACTLRICO-UHFFFAOYSA-N

404006-85-5

1-(3-Phenylpropyl)piperazin-2-one (4 suppliers)

IUPAC Name: 1-(3-phenylpropyl)piperazin-2-one | CAS Registry Number: 198896-29-6
Synonyms: 1-(3-PHENYLPROPYL)PIPERAZIN-2-ONE, SCHEMBL7986031, UDRXVPCLITXTMG-UHFFFAOYSA-N, ZINC51666513, 1-N-(3-Phenylpropyl)piperazin-2-one, AKOS011593347, 1-(3-phenylpropan-1-yl)-2-oxopiperazine

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDRXVPCLITXTMG-UHFFFAOYSA-N

198896-29-6

1-(3-PHENYLPROPYL)PIPERAZINE (14 suppliers)

IUPAC Name: 1-(3-phenylpropyl)piperazine | CAS Registry Number: 55455-92-0
Synonyms: Ambit73780, 1-(3-phenylpropyl)piperazine, 1-(3-Phenyl-propyl)-piperazine, TimTec1_007001, Oprea1_121298, Oprea1_779881, CHEBI:336739, MolPort-000-158-262, BAS 04443811, HMS1553O05, ALBB-005754, CID796534, STK500852

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOJCUYCKDGYLJH-UHFFFAOYSA-N

55455-92-0

1-(3-Phenylpropyl)piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-(3-phenylpropyl)piperazine;dihydrochloride | CAS Registry Number: 198895-70-4
Synonyms: SCHEMBL7554612, [3-phenylpropyl]piperazine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MOQUQLBWYDEDHR-UHFFFAOYSA-N

198895-70-4

1-(3-Phenylpropyl)piperidin-3-amine sulfate (3 suppliers)

1-(3-Phenylpropyl)piperidin-3-aminesulfate (4 suppliers)

IUPAC Name: 1-(3-phenylpropyl)piperidin-3-amine;sulfuric acid | CAS Registry Number: 1019331-36-2
Synonyms: 1-(3-Phenylpropyl)piperidin-3-amine sulfate, CTK8A7095, AKOS015856781

Molecular Formula:	C₁₄H₂₄N₂O₄S	Molecular Weight:	316.420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HCGQJULCGLLCAW-UHFFFAOYSA-N

1019331-36-2

1-(3-Phenylpropyl)piperidin-4-amine (2 suppliers)

IUPAC Name: 1-(3-phenylpropyl)piperidin-4-amine | CAS Registry Number: 54729-43-0
Synonyms: 1-(3-phenylpropyl)piperidin-4-amine, SCHEMBL1587336, CTK7E0142, ZINC11729478, 1-(3-Phenylpropyl)piperidine-4-amine, 4-amino-1-(3-phenylpropyl)piperidine, AKOS000153541, MCULE-5292951314, NCGC00333306-01, DB-092650, 4-amino-1-(3-phenylpropan-1-yl)piperidine, AB01002767-01, AB01002767-04

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTWWEFSFFIMPQU-UHFFFAOYSA-N

54729-43-0

1-(3-phenylpropyl)piperidin-4-amine dihydrochloride (5 suppliers)

1-(3-phenylpropyl)pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 1-(3-phenylpropyl)pyrimidine-2,4-dione | CAS Registry Number: 3545-51-5
Synonyms: NSC211769, AC1L7F54, AKOS013123158, NSC-211769

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLVUYPCNQAKEFR-UHFFFAOYSA-N

3545-51-5

1-(3-phenylpropyl)pyrrole-2,5-dione (2 suppliers)

IUPAC Name: 1-(3-phenylpropyl)pyrrole-2,5-dione | CAS Registry Number: 28537-62-4
Synonyms: N-(3-Phenylpropyl)maleimide, 1-(3-Phenylpropyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(3-phenylpropyl)-, Maleimide-Related Compound 8, AC1LB4FK, AGN-PC-0JT5XC, CHEMBL224301, SCHEMBL3380286, (s)-n-2-phenylpropyl maleimide, CTK8I0071, Maleimide, N-(3-phenylpropyl)-, HYGJCMOQZIOUMR-UHFFFAOYSA-N, AKOS009096300, 1-(3-phenylpropyl)-1hpyrrole-2,5-dione

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYGJCMOQZIOUMR-UHFFFAOYSA-N

28537-62-4

1-(3-phenylpropyl)pyrrolidin-3-amine (1 supplier)

1179277-03-2

1-(3-phenylpropyl)pyrrolidin-3-ol (1 supplier)

1338948-57-4

1-(3-phenylpropyl)pyrrolidine-3-carboxylic acid (1 supplier)

1410906-45-4

1-(3-PHENYLPROPYL)UREA (0 suppliers)

53664-49-6

1-(3-PHENYLPROPYLAMINO)GUANIDINE HCL (4 suppliers)

IUPAC Name: 2-(3-phenylpropylamino)guanidine;hydrochloride | CAS Registry Number: 30598-34-6
Synonyms: 1-(3-Phenylpropylamino)guanidine hydrochloride, AC1MJ2P1, SureCN9081862, CTK8I1135, SaH-43522, 36298-19-8 (Parent), EINECS 250-256-4, 1-(3-Phenylpropylamino)guanidine HCl, KB-214013, 2-(3-phenylpropylamino)guanidine hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₄	Molecular Weight:	228.721780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UFSCCUHWJJVNLJ-UHFFFAOYSA-N

30598-34-6

1-(3-phenylpyrazol-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(3-phenylpyrazol-1-yl)ethanone | CAS Registry Number: 38858-98-9
Synonyms: AGN-PC-0NKWLV, 1-Acetyl-3-phenyl-1H-pyrazole, 1H-Pyrazole, 1-acetyl-3-phenyl-

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZEDMOLFOCWOCK-UHFFFAOYSA-N

38858-98-9

1-(3-phenyltetrahydro-2h-pyran-3-yl)piperidine (1 supplier)

IUPAC Name: 1-(3-phenyloxan-3-yl)piperidine | CAS Registry Number: 112798-89-7
Synonyms: Piperidine,1-(tetrahydro-3-phenyl-2H-pyran-3-yl)-, 1-(3-phenyloxan-3-yl)piperidine, ACMC-20cwnk, AC1L4N9U, AC1Q70XP, CTK4A7972, KST-1B0117, AR-1B1594, AG-J-78176, Piperidine,1-(tetrahydro-3-phenyl-2H-pyran-3-yl)-, (?A'A A'A currency)-

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBDUXDBTMDXVBZ-UHFFFAOYSA-N

112798-89-7

1-(3-phenylthiophen-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-phenylthiophen-2-yl)ethanone | CAS Registry Number: 26170-92-3
Synonyms: AC1LIBV0, SCHEMBL2980845, KVNLGJFKFBLTAF-UHFFFAOYSA-N, AKOS022667471, DA-07580

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVNLGJFKFBLTAF-UHFFFAOYSA-N

26170-92-3

1-(3-piperidin-1-ium-1-ylideneprop-1-enyl)piperidine;perchlorate (1 supplier)

IUPAC Name: 1-(3-piperidin-1-ium-1-ylideneprop-1-enyl)piperidine;perchlorate | CAS Registry Number: 2473-40-7
Synonyms: Piperidinium, 1-[3-(1-piperidinyl)-2-propenylidene]-, perchlorate, AGN-PC-0JD249, CTK0I7197

Molecular Formula:	C₁₃H₂₃ClN₂O₄	Molecular Weight:	306.785720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YREIUWSNXMUROJ-UHFFFAOYSA-M

2473-40-7

1-(3-piperidin-1-ylbutyl)-n-(3-piperidin-1-ylpropyl)indazol-3-amine (1 supplier)

IUPAC Name: 1-(3-piperidin-1-ylbutyl)-N-(3-piperidin-1-ylpropyl)indazol-3-amine | CAS Registry Number: 88837-04-1
Synonyms: 1-(3-Piperidinobutyl)-3-(3-piperidinopropylamino)indazole, 1-(3-(1-Piperidinyl)butyl)-N-(3-(1-piperidinyl)propyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, 1-(3-(1-piperidinyl)butyl)-N-(3-(1-piperidinyl)propyl)-, AC1MIB3A, SCHEMBL10831635, LS-81384, 1-(3-piperidin-1-ylbutyl)-N-(3-piperidin-1-ylpropyl)indazol-3-amine

Molecular Formula:	C₂₄H₃₉N₅	Molecular Weight:	397.599960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCEYDLKSJSHNSQ-UHFFFAOYSA-N

88837-04-1

1-(3-piperidin-1-ylbutyl)indazol-3-amine (1 supplier)

IUPAC Name: 1-(3-piperidin-1-ylbutyl)indazol-3-amine | CAS Registry Number: 89007-64-7
Synonyms: 1-(3-Piperidinobutyl)-3-aminoindazole, 1-(3-(1-Piperidinyl)butyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, 1-(3-(1-piperidinyl)butyl)-, AC1MIB4G, SCHEMBL10371243, HBRMYSQKTBVBHF-UHFFFAOYSA-N, LS-81382

Molecular Formula:	C₁₆H₂₄N₄	Molecular Weight:	272.388560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBRMYSQKTBVBHF-UHFFFAOYSA-N

89007-64-7

1-(3-piperidin-1-ylphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 39911-01-8
Synonyms: AGN-PC-0NDMDS, SCHEMBL8349198, MolPort-005-984-390, ZINC34776786, AKOS000100659, 1-(3-(Piperidin-1-yl)phenyl)ethanone, 1-(3-Piperidin-1-yl-phenyl)-ethanone, AJ-90132, AK147936, Ethanone, 1-[3-(1-piperidinyl)phenyl]-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFQGAPQBLBCFNB-UHFFFAOYSA-N

39911-01-8

132401 to 132450 of 355877 results Page:

2640 2641 2642 2643 2644 2645 2646 2647 2648 [2649] 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660